NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
507427 |
2e9h   |
11146 | cing | 4-filtered-FRED | STAR | entry | full | 3124 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2e9h
# This FRED archive file contains, for PDB entry <2e9h>:
#
# - 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_2e9h
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2e9h
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and other bound"
_Assembly.Molecular_mass 17510.19
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 $Eukaryotic_translation_initiation_factor_5 A . 1 1
2 . 2 $ZINC_ION B . 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
stop_
save_
save_Eukaryotic_translation_initiation_factor_5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Eukaryotic translation initiation factor 5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGMSVNVNRSVSDQFYRYKMPRLIAKVEGKGNGIKTVIVNMVDVAKALNRPPTYPTKYFGCELGAQTQFDVKNDRYIVNGSHEANKLQDMLDGFIKKFVLCPECENPETDLHVNPKKQTIGNSCKACGYRGMLDTHHKLCTFILKNPPENSD
_Entity.Number_of_monomers 157
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 MET . 1 1
9 SER . 1 1
10 VAL . 1 1
11 ASN . 1 1
12 VAL . 1 1
13 ASN . 1 1
14 ARG . 1 1
15 SER . 1 1
16 VAL . 1 1
17 SER . 1 1
18 ASP . 1 1
19 GLN . 1 1
20 PHE . 1 1
21 TYR . 1 1
22 ARG . 1 1
23 TYR . 1 1
24 LYS . 1 1
25 MET . 1 1
26 PRO . 1 1
27 ARG . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 ALA . 1 1
31 LYS . 1 1
32 VAL . 1 1
33 GLU . 1 1
34 GLY . 1 1
35 LYS . 1 1
36 GLY . 1 1
37 ASN . 1 1
38 GLY . 1 1
39 ILE . 1 1
40 LYS . 1 1
41 THR . 1 1
42 VAL . 1 1
43 ILE . 1 1
44 VAL . 1 1
45 ASN . 1 1
46 MET . 1 1
47 VAL . 1 1
48 ASP . 1 1
49 VAL . 1 1
50 ALA . 1 1
51 LYS . 1 1
52 ALA . 1 1
53 LEU . 1 1
54 ASN . 1 1
55 ARG . 1 1
56 PRO . 1 1
57 PRO . 1 1
58 THR . 1 1
59 TYR . 1 1
60 PRO . 1 1
61 THR . 1 1
62 LYS . 1 1
63 TYR . 1 1
64 PHE . 1 1
65 GLY . 1 1
66 CYS . 1 1
67 GLU . 1 1
68 LEU . 1 1
69 GLY . 1 1
70 ALA . 1 1
71 GLN . 1 1
72 THR . 1 1
73 GLN . 1 1
74 PHE . 1 1
75 ASP . 1 1
76 VAL . 1 1
77 LYS . 1 1
78 ASN . 1 1
79 ASP . 1 1
80 ARG . 1 1
81 TYR . 1 1
82 ILE . 1 1
83 VAL . 1 1
84 ASN . 1 1
85 GLY . 1 1
86 SER . 1 1
87 HIS . 1 1
88 GLU . 1 1
89 ALA . 1 1
90 ASN . 1 1
91 LYS . 1 1
92 LEU . 1 1
93 GLN . 1 1
94 ASP . 1 1
95 MET . 1 1
96 LEU . 1 1
97 ASP . 1 1
98 GLY . 1 1
99 PHE . 1 1
100 ILE . 1 1
101 LYS . 1 1
102 LYS . 1 1
103 PHE . 1 1
104 VAL . 1 1
105 LEU . 1 1
106 CYS . 1 1
107 PRO . 1 1
108 GLU . 1 1
109 CYS . 1 1
110 GLU . 1 1
111 ASN . 1 1
112 PRO . 1 1
113 GLU . 1 1
114 THR . 1 1
115 ASP . 1 1
116 LEU . 1 1
117 HIS . 1 1
118 VAL . 1 1
119 ASN . 1 1
120 PRO . 1 1
121 LYS . 1 1
122 LYS . 1 1
123 GLN . 1 1
124 THR . 1 1
125 ILE . 1 1
126 GLY . 1 1
127 ASN . 1 1
128 SER . 1 1
129 CYS . 1 1
130 LYS . 1 1
131 ALA . 1 1
132 CYS . 1 1
133 GLY . 1 1
134 TYR . 1 1
135 ARG . 1 1
136 GLY . 1 1
137 MET . 1 1
138 LEU . 1 1
139 ASP . 1 1
140 THR . 1 1
141 HIS . 1 1
142 HIS . 1 1
143 LYS . 1 1
144 LEU . 1 1
145 CYS . 1 1
146 THR . 1 1
147 PHE . 1 1
148 ILE . 1 1
149 LEU . 1 1
150 LYS . 1 1
151 ASN . 1 1
152 PRO . 1 1
153 PRO . 1 1
154 GLU . 1 1
155 ASN . 1 1
156 SER . 1 1
157 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
MET 8 8 1 1
SER 9 9 1 1
VAL 10 10 1 1
ASN 11 11 1 1
VAL 12 12 1 1
ASN 13 13 1 1
ARG 14 14 1 1
SER 15 15 1 1
VAL 16 16 1 1
SER 17 17 1 1
ASP 18 18 1 1
GLN 19 19 1 1
PHE 20 20 1 1
TYR 21 21 1 1
ARG 22 22 1 1
TYR 23 23 1 1
LYS 24 24 1 1
MET 25 25 1 1
PRO 26 26 1 1
ARG 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
ALA 30 30 1 1
LYS 31 31 1 1
VAL 32 32 1 1
GLU 33 33 1 1
GLY 34 34 1 1
LYS 35 35 1 1
GLY 36 36 1 1
ASN 37 37 1 1
GLY 38 38 1 1
ILE 39 39 1 1
LYS 40 40 1 1
THR 41 41 1 1
VAL 42 42 1 1
ILE 43 43 1 1
VAL 44 44 1 1
ASN 45 45 1 1
MET 46 46 1 1
VAL 47 47 1 1
ASP 48 48 1 1
VAL 49 49 1 1
ALA 50 50 1 1
LYS 51 51 1 1
ALA 52 52 1 1
LEU 53 53 1 1
ASN 54 54 1 1
ARG 55 55 1 1
PRO 56 56 1 1
PRO 57 57 1 1
THR 58 58 1 1
TYR 59 59 1 1
PRO 60 60 1 1
THR 61 61 1 1
LYS 62 62 1 1
TYR 63 63 1 1
PHE 64 64 1 1
GLY 65 65 1 1
CYS 66 66 1 1
GLU 67 67 1 1
LEU 68 68 1 1
GLY 69 69 1 1
ALA 70 70 1 1
GLN 71 71 1 1
THR 72 72 1 1
GLN 73 73 1 1
PHE 74 74 1 1
ASP 75 75 1 1
VAL 76 76 1 1
LYS 77 77 1 1
ASN 78 78 1 1
ASP 79 79 1 1
ARG 80 80 1 1
TYR 81 81 1 1
ILE 82 82 1 1
VAL 83 83 1 1
ASN 84 84 1 1
GLY 85 85 1 1
SER 86 86 1 1
HIS 87 87 1 1
GLU 88 88 1 1
ALA 89 89 1 1
ASN 90 90 1 1
LYS 91 91 1 1
LEU 92 92 1 1
GLN 93 93 1 1
ASP 94 94 1 1
MET 95 95 1 1
LEU 96 96 1 1
ASP 97 97 1 1
GLY 98 98 1 1
PHE 99 99 1 1
ILE 100 100 1 1
LYS 101 101 1 1
LYS 102 102 1 1
PHE 103 103 1 1
VAL 104 104 1 1
LEU 105 105 1 1
CYS 106 106 1 1
PRO 107 107 1 1
GLU 108 108 1 1
CYS 109 109 1 1
GLU 110 110 1 1
ASN 111 111 1 1
PRO 112 112 1 1
GLU 113 113 1 1
THR 114 114 1 1
ASP 115 115 1 1
LEU 116 116 1 1
HIS 117 117 1 1
VAL 118 118 1 1
ASN 119 119 1 1
PRO 120 120 1 1
LYS 121 121 1 1
LYS 122 122 1 1
GLN 123 123 1 1
THR 124 124 1 1
ILE 125 125 1 1
GLY 126 126 1 1
ASN 127 127 1 1
SER 128 128 1 1
CYS 129 129 1 1
LYS 130 130 1 1
ALA 131 131 1 1
CYS 132 132 1 1
GLY 133 133 1 1
TYR 134 134 1 1
ARG 135 135 1 1
GLY 136 136 1 1
MET 137 137 1 1
LEU 138 138 1 1
ASP 139 139 1 1
THR 140 140 1 1
HIS 141 141 1 1
HIS 142 142 1 1
LYS 143 143 1 1
LEU 144 144 1 1
CYS 145 145 1 1
THR 146 146 1 1
PHE 147 147 1 1
ILE 148 148 1 1
LEU 149 149 1 1
LYS 150 150 1 1
ASN 151 151 1 1
PRO 152 152 1 1
PRO 153 153 1 1
GLU 154 154 1 1
ASN 155 155 1 1
SER 156 156 1 1
ASP 157 157 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
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 1 106 CYS SG . 106 CYSS SG 1 1
1 1 2 2 2 1 ZN ZN . 301 ZN ZN 1 1
2 1 1 1 1 106 CYS CB . 106 CYSS CB 1 1
2 1 2 2 2 1 ZN ZN . 301 ZN ZN 1 1
3 1 1 1 1 109 CYS SG . 109 CYSS SG 1 1
3 1 2 2 2 1 ZN ZN . 301 ZN ZN 1 1
4 1 1 1 1 109 CYS CB . 109 CYSS CB 1 1
4 1 2 2 2 1 ZN ZN . 301 ZN ZN 1 1
5 1 1 1 1 129 CYS SG . 129 CYSS SG 1 1
5 1 2 2 2 1 ZN ZN . 301 ZN ZN 1 1
6 1 1 1 1 129 CYS CB . 129 CYSS CB 1 1
6 1 2 2 2 1 ZN ZN . 301 ZN ZN 1 1
7 1 1 1 1 132 CYS SG . 132 CYSS SG 1 1
7 1 2 2 2 1 ZN ZN . 301 ZN ZN 1 1
8 1 1 1 1 132 CYS CB . 132 CYSS CB 1 1
8 1 2 2 2 1 ZN ZN . 301 ZN ZN 1 1
9 1 1 1 1 106 CYS SG . 106 CYSS SG 1 1
9 1 2 1 1 109 CYS SG . 109 CYSS SG 1 1
10 1 1 1 1 106 CYS SG . 106 CYSS SG 1 1
10 1 2 1 1 129 CYS SG . 129 CYSS SG 1 1
11 1 1 1 1 106 CYS SG . 106 CYSS SG 1 1
11 1 2 1 1 132 CYS SG . 132 CYSS SG 1 1
12 1 1 1 1 109 CYS SG . 109 CYSS SG 1 1
12 1 2 1 1 129 CYS SG . 129 CYSS SG 1 1
13 1 1 1 1 109 CYS SG . 109 CYSS SG 1 1
13 1 2 1 1 132 CYS SG . 132 CYSS SG 1 1
14 1 1 1 1 129 CYS SG . 129 CYSS SG 1 1
14 1 2 1 1 132 CYS SG . 132 CYSS 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 . . . . . . 2.19 2.39 1 1
2 1 . . . . . . 3.25 3.51 1 1
3 1 . . . . . . 2.19 2.39 1 1
4 1 . . . . . . 3.25 3.51 1 1
5 1 . . . . . . 2.19 2.39 1 1
6 1 . . . . . . 3.25 3.51 1 1
7 1 . . . . . . 2.19 2.39 1 1
8 1 . . . . . . 3.25 3.51 1 1
9 1 . . . . . . 3.56 3.96 1 1
10 1 . . . . . . 3.56 3.96 1 1
11 1 . . . . . . 3.56 3.96 1 1
12 1 . . . . . . 3.56 3.96 1 1
13 1 . . . . . . 3.56 3.96 1 1
14 1 . . . . . . 3.56 3.96 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
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2766 1 . . . 1 2
2767 1 . . . 1 2
2768 1 . . . 1 2
2769 1 . . . 1 2
2770 1 . . . 1 2
2771 1 . . . 1 2
2772 1 . . . 1 2
2773 1 . . . 1 2
2774 1 . . . 1 2
2775 1 . . . 1 2
2776 1 . . . 1 2
2777 1 . . . 1 2
2778 1 . . . 1 2
2779 1 . . . 1 2
2780 1 . . . 1 2
2781 1 . . . 1 2
2782 1 . . . 1 2
2783 1 . . . 1 2
2784 1 . . . 1 2
2785 1 . . . 1 2
2786 1 . . . 1 2
2787 1 . . . 1 2
2788 1 . . . 1 2
2789 1 . . . 1 2
2790 1 . . . 1 2
2791 1 . . . 1 2
2792 1 . . . 1 2
2793 1 . . . 1 2
2794 1 . . . 1 2
2795 1 . . . 1 2
2796 1 . . . 1 2
2797 1 . . . 1 2
2798 1 . . . 1 2
2799 1 . . . 1 2
2800 1 . . . 1 2
2801 1 . . . 1 2
2802 1 . . . 1 2
2803 1 . . . 1 2
2804 1 . . . 1 2
2805 1 . . . 1 2
2806 1 . . . 1 2
2807 1 . . . 1 2
2808 1 . . . 1 2
2809 1 . . . 1 2
2810 1 . . . 1 2
2811 1 . . . 1 2
2812 1 . . . 1 2
2813 1 . . . 1 2
2814 1 . . . 1 2
2815 1 . . . 1 2
2816 1 . . . 1 2
2817 1 . . . 1 2
2818 1 . . . 1 2
2819 1 . . . 1 2
2820 1 . . . 1 2
2821 1 . . . 1 2
2822 1 . . . 1 2
2823 1 . . . 1 2
2824 1 . . . 1 2
2825 1 . . . 1 2
2826 1 . . . 1 2
2827 1 . . . 1 2
2828 1 . . . 1 2
2829 1 . . . 1 2
2830 1 . . . 1 2
2831 1 . . . 1 2
2832 1 . . . 1 2
2833 1 . . . 1 2
2834 1 . . . 1 2
2835 1 . . . 1 2
2836 1 . . . 1 2
2837 1 . . . 1 2
2838 1 . . . 1 2
2839 1 . . . 1 2
2840 1 . . . 1 2
2841 1 . . . 1 2
2842 1 . . . 1 2
2843 1 . . . 1 2
2844 1 . . . 1 2
2845 1 . . . 1 2
2846 1 . . . 1 2
2847 1 . . . 1 2
2848 1 . . . 1 2
2849 1 . . . 1 2
2850 1 . . . 1 2
2851 1 . . . 1 2
2852 1 . . . 1 2
2853 1 . . . 1 2
2854 1 . . . 1 2
2855 1 . . . 1 2
2856 1 . . . 1 2
2857 1 . . . 1 2
2858 1 . . . 1 2
2859 1 . . . 1 2
2860 1 . . . 1 2
2861 1 . . . 1 2
2862 1 . . . 1 2
2863 1 . . . 1 2
2864 1 . . . 1 2
2865 1 . . . 1 2
2866 1 . . . 1 2
2867 1 . . . 1 2
2868 1 . . . 1 2
2869 1 . . . 1 2
2870 1 . . . 1 2
2871 1 . . . 1 2
2872 1 . . . 1 2
2873 1 . . . 1 2
2874 1 . . . 1 2
2875 1 . . . 1 2
2876 1 . . . 1 2
2877 1 . . . 1 2
2878 1 . . . 1 2
2879 1 . . . 1 2
2880 1 . . . 1 2
2881 1 . . . 1 2
2882 1 . . . 1 2
2883 1 . . . 1 2
2884 1 . . . 1 2
2885 1 . . . 1 2
2886 1 . . . 1 2
2887 1 . . . 1 2
2888 1 . . . 1 2
2889 1 . . . 1 2
2890 1 . . . 1 2
2891 1 . . . 1 2
2892 1 . . . 1 2
2893 1 . . . 1 2
2894 1 . . . 1 2
2895 1 . . . 1 2
2896 1 . . . 1 2
2897 1 . . . 1 2
2898 1 . . . 1 2
2899 1 . . . 1 2
2900 1 . . . 1 2
2901 1 . . . 1 2
2902 1 . . . 1 2
2903 1 . . . 1 2
2904 1 . . . 1 2
2905 1 . . . 1 2
2906 1 . . . 1 2
2907 1 . . . 1 2
2908 1 . . . 1 2
2909 1 . . . 1 2
2910 1 . . . 1 2
2911 1 . . . 1 2
2912 1 . . . 1 2
2913 1 . . . 1 2
2914 1 . . . 1 2
2915 1 . . . 1 2
2916 1 . . . 1 2
2917 1 . . . 1 2
2918 1 . . . 1 2
2919 1 . . . 1 2
2920 1 . . . 1 2
2921 1 . . . 1 2
2922 1 . . . 1 2
2923 1 . . . 1 2
2924 1 . . . 1 2
2925 1 . . . 1 2
2926 1 . . . 1 2
2927 1 . . . 1 2
2928 1 . . . 1 2
2929 1 . . . 1 2
2930 1 . . . 1 2
2931 1 . . . 1 2
2932 1 . . . 1 2
2933 1 . . . 1 2
2934 1 . . . 1 2
2935 1 . . . 1 2
2936 1 . . . 1 2
2937 1 . . . 1 2
2938 1 . . . 1 2
2939 1 . . . 1 2
2940 1 . . . 1 2
2941 1 . . . 1 2
2942 1 . . . 1 2
2943 1 . . . 1 2
2944 1 . . . 1 2
2945 1 . . . 1 2
2946 1 . . . 1 2
2947 1 . . . 1 2
2948 1 . . . 1 2
2949 1 . . . 1 2
2950 1 . . . 1 2
2951 1 . . . 1 2
2952 1 . . . 1 2
2953 1 . . . 1 2
2954 1 . . . 1 2
2955 1 . . . 1 2
2956 1 . . . 1 2
2957 1 . . . 1 2
2958 1 . . . 1 2
2959 1 . . . 1 2
2960 1 . . . 1 2
2961 1 . . . 1 2
2962 1 . . . 1 2
2963 1 . . . 1 2
2964 1 . . . 1 2
2965 1 . . . 1 2
2966 1 . . . 1 2
2967 1 . . . 1 2
2968 1 . . . 1 2
2969 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 8 MET HA . 8 MET HA 1 2
1 1 2 1 1 9 SER H . 9 SER HN 1 2
2 1 1 1 1 8 MET HB2 . 8 MET HB2 1 2
2 1 2 1 1 9 SER H . 9 SER HN 1 2
3 1 1 1 1 8 MET HB3 . 8 MET HB3 1 2
3 1 2 1 1 9 SER H . 9 SER HN 1 2
4 1 1 1 1 9 SER H . 9 SER HN 1 2
4 1 2 1 1 9 SER QB . 9 SER QB 1 2
5 1 1 1 1 9 SER H . 9 SER HN 1 2
5 1 2 1 1 10 VAL H . 10 VAL HN 1 2
6 1 1 1 1 9 SER HA . 9 SER HA 1 2
6 1 2 1 1 10 VAL H . 10 VAL HN 1 2
7 1 1 1 1 9 SER HA . 9 SER HA 1 2
7 1 2 1 1 27 ARG H . 27 ARG HN 1 2
8 1 1 1 1 9 SER QB . 9 SER QB 1 2
8 1 2 1 1 10 VAL H . 10 VAL HN 1 2
9 1 1 1 1 10 VAL H . 10 VAL HN 1 2
9 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 2
10 1 1 1 1 10 VAL H . 10 VAL HN 1 2
10 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 2
11 1 1 1 1 10 VAL H . 10 VAL HN 1 2
11 1 2 1 1 11 ASN H . 11 ASN HN 1 2
12 1 1 1 1 10 VAL H . 10 VAL HN 1 2
12 1 2 1 1 25 MET H . 25 MET HN 1 2
13 1 1 1 1 10 VAL H . 10 VAL HN 1 2
13 1 2 1 1 25 MET QG . 25 MET QG 1 2
14 1 1 1 1 10 VAL H . 10 VAL HN 1 2
14 1 2 1 1 26 PRO HA . 26 PRO HA 1 2
15 1 1 1 1 10 VAL H . 10 VAL HN 1 2
15 1 2 1 1 27 ARG H . 27 ARG HN 1 2
16 1 1 1 1 10 VAL H . 10 VAL HN 1 2
16 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 2
17 1 1 1 1 10 VAL HA . 10 VAL HA 1 2
17 1 2 1 1 11 ASN H . 11 ASN HN 1 2
18 1 1 1 1 10 VAL HB . 10 VAL HB 1 2
18 1 2 1 1 11 ASN H . 11 ASN HN 1 2
19 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 2
19 1 2 1 1 11 ASN H . 11 ASN HN 1 2
20 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 2
20 1 2 1 1 11 ASN H . 11 ASN HN 1 2
21 1 1 1 1 11 ASN H . 11 ASN HN 1 2
21 1 2 1 1 11 ASN HB2 . 11 ASN HB2 1 2
22 1 1 1 1 11 ASN H . 11 ASN HN 1 2
22 1 2 1 1 11 ASN HB3 . 11 ASN HB3 1 2
23 1 1 1 1 11 ASN H . 11 ASN HN 1 2
23 1 2 1 1 11 ASN HD21 . 11 ASN HD21 1 2
24 1 1 1 1 11 ASN H . 11 ASN HN 1 2
24 1 2 1 1 11 ASN HD22 . 11 ASN HD22 1 2
25 1 1 1 1 11 ASN H . 11 ASN HN 1 2
25 1 2 1 1 12 VAL H . 12 VAL HN 1 2
26 1 1 1 1 11 ASN HA . 11 ASN HA 1 2
26 1 2 1 1 12 VAL H . 12 VAL HN 1 2
27 1 1 1 1 12 VAL H . 12 VAL HN 1 2
27 1 2 1 1 25 MET QB . 25 MET QB 1 2
28 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 2
28 1 2 1 1 13 ASN H . 13 ASN HN 1 2
29 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 2
29 1 2 1 1 13 ASN H . 13 ASN HN 1 2
30 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 2
30 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 2
31 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 2
31 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 2
32 1 1 1 1 11 ASN HD22 . 11 ASN HD22 1 2
32 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 2
33 1 1 1 1 11 ASN HD22 . 11 ASN HD22 1 2
33 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 2
34 1 1 1 1 12 VAL H . 12 VAL HN 1 2
34 1 2 1 1 12 VAL HB . 12 VAL HB 1 2
35 1 1 1 1 12 VAL H . 12 VAL HN 1 2
35 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2
36 1 1 1 1 12 VAL H . 12 VAL HN 1 2
36 1 2 1 1 13 ASN H . 13 ASN HN 1 2
37 1 1 1 1 12 VAL H . 12 VAL HN 1 2
37 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 2
38 1 1 1 1 12 VAL H . 12 VAL HN 1 2
38 1 2 1 1 24 LYS HA . 24 LYS HA 1 2
39 1 1 1 1 12 VAL H . 12 VAL HN 1 2
39 1 2 1 1 25 MET H . 25 MET HN 1 2
40 1 1 1 1 9 SER QB . 9 SER QB 1 2
40 1 2 1 1 25 MET H . 25 MET HN 1 2
41 1 1 1 1 12 VAL HB . 12 VAL HB 1 2
41 1 2 1 1 13 ASN H . 13 ASN HN 1 2
42 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
42 1 2 1 1 13 ASN H . 13 ASN HN 1 2
43 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
43 1 2 1 1 13 ASN H . 13 ASN HN 1 2
44 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
44 1 2 1 1 24 LYS H . 24 LYS HN 1 2
45 1 1 1 1 13 ASN H . 13 ASN HN 1 2
45 1 2 1 1 13 ASN HB2 . 13 ASN HB2 1 2
46 1 1 1 1 13 ASN H . 13 ASN HN 1 2
46 1 2 1 1 13 ASN HB3 . 13 ASN HB3 1 2
47 1 1 1 1 13 ASN HA . 13 ASN HA 1 2
47 1 2 1 1 14 ARG H . 14 ARG HN 1 2
48 1 1 1 1 13 ASN HA . 13 ASN HA 1 2
48 1 2 1 1 15 SER H . 15 SER HN 1 2
49 1 1 1 1 13 ASN HB3 . 13 ASN HB3 1 2
49 1 2 1 1 14 ARG H . 14 ARG HN 1 2
50 1 1 1 1 13 ASN HD21 . 13 ASN HD21 1 2
50 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 2
51 1 1 1 1 14 ARG H . 14 ARG HN 1 2
51 1 2 1 1 14 ARG QG . 14 ARG QG 1 2
52 1 1 1 1 14 ARG H . 14 ARG HN 1 2
52 1 2 1 1 15 SER H . 15 SER HN 1 2
53 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
53 1 2 1 1 16 VAL H . 16 VAL HN 1 2
54 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 2
54 1 2 1 1 15 SER H . 15 SER HN 1 2
55 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 2
55 1 2 1 1 15 SER H . 15 SER HN 1 2
56 1 1 1 1 15 SER H . 15 SER HN 1 2
56 1 2 1 1 15 SER QB . 15 SER QB 1 2
57 1 1 1 1 15 SER H . 15 SER HN 1 2
57 1 2 1 1 16 VAL H . 16 VAL HN 1 2
58 1 1 1 1 15 SER H . 15 SER HN 1 2
58 1 2 1 1 16 VAL HB . 16 VAL HB 1 2
59 1 1 1 1 15 SER H . 15 SER HN 1 2
59 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 2
60 1 1 1 1 16 VAL H . 16 VAL HN 1 2
60 1 2 1 1 16 VAL HB . 16 VAL HB 1 2
61 1 1 1 1 16 VAL H . 16 VAL HN 1 2
61 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 2
62 1 1 1 1 16 VAL H . 16 VAL HN 1 2
62 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 2
63 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
63 1 2 1 1 18 ASP H . 18 ASP HN 1 2
64 1 1 1 1 16 VAL HA . 16 VAL HA 1 2
64 1 2 1 1 18 ASP H . 18 ASP HN 1 2
65 1 1 1 1 18 ASP H . 18 ASP HN 1 2
65 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 2
66 1 1 1 1 18 ASP H . 18 ASP HN 1 2
66 1 2 1 1 18 ASP HB3 . 18 ASP HB3 1 2
67 1 1 1 1 18 ASP HA . 18 ASP HA 1 2
67 1 2 1 1 20 PHE H . 20 PHE HN 1 2
68 1 1 1 1 19 GLN H . 19 GLN HN 1 2
68 1 2 1 1 20 PHE H . 20 PHE HN 1 2
69 1 1 1 1 19 GLN HB3 . 19 GLN HB3 1 2
69 1 2 1 1 20 PHE H . 20 PHE HN 1 2
70 1 1 1 1 20 PHE H . 20 PHE HN 1 2
70 1 2 1 1 20 PHE HB2 . 20 PHE HB2 1 2
71 1 1 1 1 20 PHE H . 20 PHE HN 1 2
71 1 2 1 1 20 PHE HB3 . 20 PHE HB3 1 2
72 1 1 1 1 20 PHE H . 20 PHE HN 1 2
72 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
73 1 1 1 1 20 PHE H . 20 PHE HN 1 2
73 1 2 1 1 21 TYR H . 21 TYR HN 1 2
74 1 1 1 1 20 PHE QD . 20 PHE QD 1 2
74 1 2 1 1 21 TYR H . 21 TYR HN 1 2
75 1 1 1 1 21 TYR H . 21 TYR HN 1 2
75 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 2
76 1 1 1 1 21 TYR H . 21 TYR HN 1 2
76 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 2
77 1 1 1 1 21 TYR H . 21 TYR HN 1 2
77 1 2 1 1 22 ARG H . 22 ARG HN 1 2
78 1 1 1 1 21 TYR HA . 21 TYR HA 1 2
78 1 2 1 1 22 ARG H . 22 ARG HN 1 2
79 1 1 1 1 21 TYR HA . 21 TYR HA 1 2
79 1 2 1 1 23 TYR H . 23 TYR HN 1 2
80 1 1 1 1 21 TYR HB2 . 21 TYR HB2 1 2
80 1 2 1 1 22 ARG H . 22 ARG HN 1 2
81 1 1 1 1 21 TYR QE . 21 TYR QE 1 2
81 1 2 1 1 23 TYR H . 23 TYR HN 1 2
82 1 1 1 1 21 TYR QD . 21 TYR QD 1 2
82 1 2 1 1 22 ARG H . 22 ARG HN 1 2
83 1 1 1 1 21 TYR QD . 21 TYR QD 1 2
83 1 2 1 1 23 TYR H . 23 TYR HN 1 2
84 1 1 1 1 22 ARG H . 22 ARG HN 1 2
84 1 2 1 1 22 ARG HB2 . 22 ARG HB2 1 2
85 1 1 1 1 22 ARG H . 22 ARG HN 1 2
85 1 2 1 1 22 ARG HB3 . 22 ARG HB3 1 2
86 1 1 1 1 22 ARG H . 22 ARG HN 1 2
86 1 2 1 1 22 ARG HG2 . 22 ARG HG2 1 2
87 1 1 1 1 21 TYR HB3 . 21 TYR HB3 1 2
87 1 2 1 1 22 ARG H . 22 ARG HN 1 2
88 1 1 1 1 22 ARG H . 22 ARG HN 1 2
88 1 2 1 1 23 TYR H . 23 TYR HN 1 2
89 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 2
89 1 2 1 1 23 TYR H . 23 TYR HN 1 2
90 1 1 1 1 22 ARG HG3 . 22 ARG HG3 1 2
90 1 2 1 1 23 TYR H . 23 TYR HN 1 2
91 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 2
91 1 2 1 1 23 TYR H . 23 TYR HN 1 2
92 1 1 1 1 23 TYR H . 23 TYR HN 1 2
92 1 2 1 1 23 TYR HB3 . 23 TYR HB3 1 2
93 1 1 1 1 22 ARG QD . 22 ARG QD 1 2
93 1 2 1 1 23 TYR H . 23 TYR HN 1 2
94 1 1 1 1 23 TYR H . 23 TYR HN 1 2
94 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 2
95 1 1 1 1 23 TYR H . 23 TYR HN 1 2
95 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
96 1 1 1 1 23 TYR H . 23 TYR HN 1 2
96 1 2 1 1 24 LYS H . 24 LYS HN 1 2
97 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
97 1 2 1 1 24 LYS H . 24 LYS HN 1 2
98 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 2
98 1 2 1 1 24 LYS H . 24 LYS HN 1 2
99 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 2
99 1 2 1 1 24 LYS H . 24 LYS HN 1 2
100 1 1 1 1 24 LYS H . 24 LYS HN 1 2
100 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 2
101 1 1 1 1 24 LYS H . 24 LYS HN 1 2
101 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 2
102 1 1 1 1 24 LYS H . 24 LYS HN 1 2
102 1 2 1 1 24 LYS QG . 24 LYS QG 1 2
103 1 1 1 1 24 LYS H . 24 LYS HN 1 2
103 1 2 1 1 25 MET H . 25 MET HN 1 2
104 1 1 1 1 24 LYS HA . 24 LYS HA 1 2
104 1 2 1 1 25 MET H . 25 MET HN 1 2
105 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 2
105 1 2 1 1 25 MET H . 25 MET HN 1 2
106 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 2
106 1 2 1 1 25 MET H . 25 MET HN 1 2
107 1 1 1 1 25 MET H . 25 MET HN 1 2
107 1 2 1 1 25 MET QB . 25 MET QB 1 2
108 1 1 1 1 24 LYS QG . 24 LYS QG 1 2
108 1 2 1 1 25 MET H . 25 MET HN 1 2
109 1 1 1 1 25 MET H . 25 MET HN 1 2
109 1 2 1 1 25 MET QG . 25 MET QG 1 2
110 1 1 1 1 26 PRO HA . 26 PRO HA 1 2
110 1 2 1 1 27 ARG H . 27 ARG HN 1 2
111 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 2
111 1 2 1 1 27 ARG H . 27 ARG HN 1 2
112 1 1 1 1 49 VAL H . 49 VAL HN 1 2
112 1 2 1 1 49 VAL HB . 49 VAL HB 1 2
113 1 1 1 1 27 ARG H . 27 ARG HN 1 2
113 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 2
114 1 1 1 1 27 ARG H . 27 ARG HN 1 2
114 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 2
115 1 1 1 1 27 ARG H . 27 ARG HN 1 2
115 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 2
116 1 1 1 1 27 ARG H . 27 ARG HN 1 2
116 1 2 1 1 27 ARG HD2 . 27 ARG HD2 1 2
117 1 1 1 1 27 ARG H . 27 ARG HN 1 2
117 1 2 1 1 27 ARG HD3 . 27 ARG HD3 1 2
118 1 1 1 1 27 ARG H . 27 ARG HN 1 2
118 1 2 1 1 28 LEU H . 28 LEU HN 1 2
119 1 1 1 1 27 ARG HA . 27 ARG HA 1 2
119 1 2 1 1 28 LEU H . 28 LEU HN 1 2
120 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 2
120 1 2 1 1 28 LEU H . 28 LEU HN 1 2
121 1 1 1 1 28 LEU H . 28 LEU HN 1 2
121 1 2 1 1 28 LEU HB2 . 28 LEU HB2 1 2
122 1 1 1 1 28 LEU H . 28 LEU HN 1 2
122 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
123 1 1 1 1 28 LEU H . 28 LEU HN 1 2
123 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
124 1 1 1 1 28 LEU H . 28 LEU HN 1 2
124 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
125 1 1 1 1 28 LEU H . 28 LEU HN 1 2
125 1 2 1 1 29 ILE H . 29 ILE HN 1 2
126 1 1 1 1 28 LEU H . 28 LEU HN 1 2
126 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 2
127 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
127 1 2 1 1 29 ILE H . 29 ILE HN 1 2
128 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
128 1 2 1 1 45 ASN H . 45 ASN HN 1 2
129 1 1 1 1 45 ASN H . 45 ASN HN 1 2
129 1 2 1 1 46 MET HA . 46 MET HA 1 2
130 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
130 1 2 1 1 29 ILE H . 29 ILE HN 1 2
131 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
131 1 2 1 1 29 ILE H . 29 ILE HN 1 2
132 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 2
132 1 2 1 1 45 ASN HD22 . 45 ASN HD22 1 2
133 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 2
133 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 2
134 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
134 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 2
135 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
135 1 2 1 1 29 ILE H . 29 ILE HN 1 2
136 1 1 1 1 29 ILE H . 29 ILE HN 1 2
136 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
137 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
137 1 2 1 1 29 ILE H . 29 ILE HN 1 2
138 1 1 1 1 29 ILE H . 29 ILE HN 1 2
138 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
139 1 1 1 1 29 ILE H . 29 ILE HN 1 2
139 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
140 1 1 1 1 29 ILE H . 29 ILE HN 1 2
140 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 2
141 1 1 1 1 29 ILE H . 29 ILE HN 1 2
141 1 2 1 1 30 ALA H . 30 ALA HN 1 2
142 1 1 1 1 29 ILE H . 29 ILE HN 1 2
142 1 2 1 1 45 ASN H . 45 ASN HN 1 2
143 1 1 1 1 29 ILE H . 29 ILE HN 1 2
143 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 2
144 1 1 1 1 29 ILE H . 29 ILE HN 1 2
144 1 2 1 1 45 ASN HD22 . 45 ASN HD22 1 2
145 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
145 1 2 1 1 30 ALA H . 30 ALA HN 1 2
146 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
146 1 2 1 1 30 ALA H . 30 ALA HN 1 2
147 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
147 1 2 1 1 44 VAL H . 44 VAL HN 1 2
148 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
148 1 2 1 1 45 ASN H . 45 ASN HN 1 2
149 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
149 1 2 1 1 30 ALA H . 30 ALA HN 1 2
150 1 1 1 1 30 ALA H . 30 ALA HN 1 2
150 1 2 1 1 30 ALA MB . 30 ALA QB 1 2
151 1 1 1 1 30 ALA H . 30 ALA HN 1 2
151 1 2 1 1 31 LYS H . 31 LYS HN 1 2
152 1 1 1 1 30 ALA H . 30 ALA HN 1 2
152 1 2 1 1 89 ALA MB . 89 ALA QB 1 2
153 1 1 1 1 30 ALA HA . 30 ALA HA 1 2
153 1 2 1 1 31 LYS H . 31 LYS HN 1 2
154 1 1 1 1 30 ALA HA . 30 ALA HA 1 2
154 1 2 1 1 44 VAL H . 44 VAL HN 1 2
155 1 1 1 1 30 ALA MB . 30 ALA QB 1 2
155 1 2 1 1 31 LYS H . 31 LYS HN 1 2
156 1 1 1 1 30 ALA MB . 30 ALA QB 1 2
156 1 2 1 1 89 ALA H . 89 ALA HN 1 2
157 1 1 1 1 31 LYS H . 31 LYS HN 1 2
157 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
158 1 1 1 1 31 LYS H . 31 LYS HN 1 2
158 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
159 1 1 1 1 31 LYS H . 31 LYS HN 1 2
159 1 2 1 1 31 LYS QG . 31 LYS QG 1 2
160 1 1 1 1 31 LYS H . 31 LYS HN 1 2
160 1 2 1 1 32 VAL H . 32 VAL HN 1 2
161 1 1 1 1 31 LYS H . 31 LYS HN 1 2
161 1 2 1 1 42 VAL H . 42 VAL HN 1 2
162 1 1 1 1 31 LYS H . 31 LYS HN 1 2
162 1 2 1 1 42 VAL HA . 42 VAL HA 1 2
163 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
163 1 2 1 1 31 LYS H . 31 LYS HN 1 2
164 1 1 1 1 31 LYS H . 31 LYS HN 1 2
164 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 2
165 1 1 1 1 31 LYS H . 31 LYS HN 1 2
165 1 2 1 1 44 VAL H . 44 VAL HN 1 2
166 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 2
166 1 2 1 1 42 VAL H . 42 VAL HN 1 2
167 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 2
167 1 2 1 1 42 VAL H . 42 VAL HN 1 2
168 1 1 1 1 31 LYS QG . 31 LYS QG 1 2
168 1 2 1 1 32 VAL H . 32 VAL HN 1 2
169 1 1 1 1 32 VAL H . 32 VAL HN 1 2
169 1 2 1 1 32 VAL HB . 32 VAL HB 1 2
170 1 1 1 1 32 VAL H . 32 VAL HN 1 2
170 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 2
171 1 1 1 1 32 VAL H . 32 VAL HN 1 2
171 1 2 1 1 33 GLU H . 33 GLU HN 1 2
172 1 1 1 1 32 VAL HA . 32 VAL HA 1 2
172 1 2 1 1 33 GLU H . 33 GLU HN 1 2
173 1 1 1 1 32 VAL HA . 32 VAL HA 1 2
173 1 2 1 1 42 VAL H . 42 VAL HN 1 2
174 1 1 1 1 33 GLU H . 33 GLU HN 1 2
174 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 2
175 1 1 1 1 33 GLU H . 33 GLU HN 1 2
175 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 2
176 1 1 1 1 33 GLU H . 33 GLU HN 1 2
176 1 2 1 1 34 GLY H . 34 GLY HN 1 2
177 1 1 1 1 33 GLU H . 33 GLU HN 1 2
177 1 2 1 1 39 ILE HA . 39 ILE HA 1 2
178 1 1 1 1 33 GLU H . 33 GLU HN 1 2
178 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 2
179 1 1 1 1 33 GLU H . 33 GLU HN 1 2
179 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 2
180 1 1 1 1 33 GLU H . 33 GLU HN 1 2
180 1 2 1 1 40 LYS H . 40 LYS HN 1 2
181 1 1 1 1 33 GLU HA . 33 GLU HA 1 2
181 1 2 1 1 34 GLY H . 34 GLY HN 1 2
182 1 1 1 1 33 GLU HB2 . 33 GLU HB2 1 2
182 1 2 1 1 34 GLY H . 34 GLY HN 1 2
183 1 1 1 1 33 GLU HB3 . 33 GLU HB3 1 2
183 1 2 1 1 34 GLY H . 34 GLY HN 1 2
184 1 1 1 1 34 GLY H . 34 GLY HN 1 2
184 1 2 1 1 35 LYS H . 35 LYS HN 1 2
185 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 2
185 1 2 1 1 35 LYS H . 35 LYS HN 1 2
186 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 2
186 1 2 1 1 35 LYS H . 35 LYS HN 1 2
187 1 1 1 1 35 LYS H . 35 LYS HN 1 2
187 1 2 1 1 35 LYS QD . 35 LYS QD 1 2
188 1 1 1 1 35 LYS H . 35 LYS HN 1 2
188 1 2 1 1 35 LYS HB3 . 35 LYS HB3 1 2
189 1 1 1 1 35 LYS H . 35 LYS HN 1 2
189 1 2 1 1 39 ILE H . 39 ILE HN 1 2
190 1 1 1 1 35 LYS H . 35 LYS HN 1 2
190 1 2 1 1 39 ILE HB . 39 ILE HB 1 2
191 1 1 1 1 35 LYS HA . 35 LYS HA 1 2
191 1 2 1 1 39 ILE H . 39 ILE HN 1 2
192 1 1 1 1 37 ASN QB . 37 ASN QB 1 2
192 1 2 1 1 38 GLY H . 38 GLY HN 1 2
193 1 1 1 1 38 GLY H . 38 GLY HN 1 2
193 1 2 1 1 39 ILE H . 39 ILE HN 1 2
194 1 1 1 1 38 GLY H . 38 GLY HN 1 2
194 1 2 1 1 39 ILE HB . 39 ILE HB 1 2
195 1 1 1 1 39 ILE H . 39 ILE HN 1 2
195 1 2 1 1 39 ILE HB . 39 ILE HB 1 2
196 1 1 1 1 39 ILE H . 39 ILE HN 1 2
196 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
197 1 1 1 1 39 ILE H . 39 ILE HN 1 2
197 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
198 1 1 1 1 39 ILE H . 39 ILE HN 1 2
198 1 2 1 1 40 LYS H . 40 LYS HN 1 2
199 1 1 1 1 39 ILE HA . 39 ILE HA 1 2
199 1 2 1 1 40 LYS H . 40 LYS HN 1 2
200 1 1 1 1 39 ILE HB . 39 ILE HB 1 2
200 1 2 1 1 40 LYS H . 40 LYS HN 1 2
201 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 2
201 1 2 1 1 40 LYS H . 40 LYS HN 1 2
202 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
202 1 2 1 1 85 GLY H . 85 GLY HN 1 2
203 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
203 1 2 1 1 86 SER H . 86 SER HN 1 2
204 1 1 1 1 40 LYS H . 40 LYS HN 1 2
204 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 2
205 1 1 1 1 40 LYS HA . 40 LYS HA 1 2
205 1 2 1 1 41 THR H . 41 THR HN 1 2
206 1 1 1 1 40 LYS HA . 40 LYS HA 1 2
206 1 2 1 1 85 GLY H . 85 GLY HN 1 2
207 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 2
207 1 2 1 1 41 THR H . 41 THR HN 1 2
208 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 2
208 1 2 1 1 41 THR H . 41 THR HN 1 2
209 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 2
209 1 2 1 1 85 GLY H . 85 GLY HN 1 2
210 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 2
210 1 2 1 1 85 GLY H . 85 GLY HN 1 2
211 1 1 1 1 41 THR H . 41 THR HN 1 2
211 1 2 1 1 41 THR HB . 41 THR HB 1 2
212 1 1 1 1 41 THR H . 41 THR HN 1 2
212 1 2 1 1 41 THR HG1 . 41 THR HG1 1 2
213 1 1 1 1 41 THR H . 41 THR HN 1 2
213 1 2 1 1 41 THR MG . 41 THR QG2 1 2
214 1 1 1 1 41 THR H . 41 THR HN 1 2
214 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 2
215 1 1 1 1 41 THR H . 41 THR HN 1 2
215 1 2 1 1 83 VAL H . 83 VAL HN 1 2
216 1 1 1 1 41 THR H . 41 THR HN 1 2
216 1 2 1 1 85 GLY H . 85 GLY HN 1 2
217 1 1 1 1 41 THR H . 41 THR HN 1 2
217 1 2 1 1 87 HIS H . 87 HIS HN 1 2
218 1 1 1 1 41 THR H . 41 THR HN 1 2
218 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 2
219 1 1 1 1 41 THR HB . 41 THR HB 1 2
219 1 2 1 1 42 VAL H . 42 VAL HN 1 2
220 1 1 1 1 41 THR HB . 41 THR HB 1 2
220 1 2 1 1 83 VAL H . 83 VAL HN 1 2
221 1 1 1 1 41 THR HB . 41 THR HB 1 2
221 1 2 1 1 87 HIS H . 87 HIS HN 1 2
222 1 1 1 1 41 THR HG1 . 41 THR HG1 1 2
222 1 2 1 1 87 HIS H . 87 HIS HN 1 2
223 1 1 1 1 41 THR MG . 41 THR QG2 1 2
223 1 2 1 1 42 VAL H . 42 VAL HN 1 2
224 1 1 1 1 41 THR MG . 41 THR QG2 1 2
224 1 2 1 1 87 HIS H . 87 HIS HN 1 2
225 1 1 1 1 42 VAL H . 42 VAL HN 1 2
225 1 2 1 1 42 VAL HB . 42 VAL HB 1 2
226 1 1 1 1 42 VAL H . 42 VAL HN 1 2
226 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 2
227 1 1 1 1 42 VAL H . 42 VAL HN 1 2
227 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 2
228 1 1 1 1 42 VAL H . 42 VAL HN 1 2
228 1 2 1 1 43 ILE H . 43 ILE HN 1 2
229 1 1 1 1 42 VAL HA . 42 VAL HA 1 2
229 1 2 1 1 43 ILE H . 43 ILE HN 1 2
230 1 1 1 1 42 VAL HA . 42 VAL HA 1 2
230 1 2 1 1 82 ILE H . 82 ILE HN 1 2
231 1 1 1 1 73 GLN HA . 73 GLN HA 1 2
231 1 2 1 1 82 ILE H . 82 ILE HN 1 2
232 1 1 1 1 42 VAL HA . 42 VAL HA 1 2
232 1 2 1 1 83 VAL H . 83 VAL HN 1 2
233 1 1 1 1 43 ILE H . 43 ILE HN 1 2
233 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 2
234 1 1 1 1 43 ILE H . 43 ILE HN 1 2
234 1 2 1 1 43 ILE HB . 43 ILE HB 1 2
235 1 1 1 1 43 ILE H . 43 ILE HN 1 2
235 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
236 1 1 1 1 43 ILE H . 43 ILE HN 1 2
236 1 2 1 1 43 ILE HG12 . 43 ILE HG12 1 2
237 1 1 1 1 41 THR MG . 41 THR QG2 1 2
237 1 2 1 1 43 ILE H . 43 ILE HN 1 2
238 1 1 1 1 43 ILE H . 43 ILE HN 1 2
238 1 2 1 1 44 VAL H . 44 VAL HN 1 2
239 1 1 1 1 43 ILE H . 43 ILE HN 1 2
239 1 2 1 1 81 TYR H . 81 TYR HN 1 2
240 1 1 1 1 43 ILE H . 43 ILE HN 1 2
240 1 2 1 1 82 ILE HA . 82 ILE HA 1 2
241 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
241 1 2 1 1 44 VAL H . 44 VAL HN 1 2
242 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
242 1 2 1 1 45 ASN H . 45 ASN HN 1 2
243 1 1 1 1 43 ILE HB . 43 ILE HB 1 2
243 1 2 1 1 44 VAL H . 44 VAL HN 1 2
244 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
244 1 2 1 1 46 MET H . 46 MET HN 1 2
245 1 1 1 1 44 VAL H . 44 VAL HN 1 2
245 1 2 1 1 44 VAL HB . 44 VAL HB 1 2
246 1 1 1 1 45 ASN H . 45 ASN HN 1 2
246 1 2 1 1 46 MET H . 46 MET HN 1 2
247 1 1 1 1 44 VAL HB . 44 VAL HB 1 2
247 1 2 1 1 45 ASN H . 45 ASN HN 1 2
248 1 1 1 1 45 ASN H . 45 ASN HN 1 2
248 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 2
249 1 1 1 1 45 ASN H . 45 ASN HN 1 2
249 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 2
250 1 1 1 1 46 MET H . 46 MET HN 1 2
250 1 2 1 1 81 TYR QD . 81 TYR QD 1 2
251 1 1 1 1 45 ASN HA . 45 ASN HA 1 2
251 1 2 1 1 47 VAL H . 47 VAL HN 1 2
252 1 1 1 1 45 ASN HA . 45 ASN HA 1 2
252 1 2 1 1 48 ASP H . 48 ASP HN 1 2
253 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 2
253 1 2 1 1 45 ASN HD22 . 45 ASN HD22 1 2
254 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 2
254 1 2 1 1 45 ASN HD22 . 45 ASN HD22 1 2
255 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 2
255 1 2 1 1 46 MET H . 46 MET HN 1 2
256 1 1 1 1 45 ASN HB2 . 45 ASN HB2 1 2
256 1 2 1 1 46 MET H . 46 MET HN 1 2
257 1 1 1 1 45 ASN HD22 . 45 ASN HD22 1 2
257 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 2
258 1 1 1 1 46 MET H . 46 MET HN 1 2
258 1 2 1 1 46 MET HB3 . 46 MET HB3 1 2
259 1 1 1 1 46 MET H . 46 MET HN 1 2
259 1 2 1 1 46 MET HB2 . 46 MET HB2 1 2
260 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
260 1 2 1 1 49 VAL H . 49 VAL HN 1 2
261 1 1 1 1 46 MET HA . 46 MET HA 1 2
261 1 2 1 1 50 ALA H . 50 ALA HN 1 2
262 1 1 1 1 47 VAL H . 47 VAL HN 1 2
262 1 2 1 1 47 VAL HB . 47 VAL HB 1 2
263 1 1 1 1 47 VAL H . 47 VAL HN 1 2
263 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 2
264 1 1 1 1 47 VAL H . 47 VAL HN 1 2
264 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 2
265 1 1 1 1 46 MET H . 46 MET HN 1 2
265 1 2 1 1 47 VAL H . 47 VAL HN 1 2
266 1 1 1 1 47 VAL H . 47 VAL HN 1 2
266 1 2 1 1 48 ASP H . 48 ASP HN 1 2
267 1 1 1 1 47 VAL H . 47 VAL HN 1 2
267 1 2 1 1 50 ALA MB . 50 ALA QB 1 2
268 1 1 1 1 47 VAL HA . 47 VAL HA 1 2
268 1 2 1 1 51 LYS H . 51 LYS HN 1 2
269 1 1 1 1 47 VAL HB . 47 VAL HB 1 2
269 1 2 1 1 48 ASP H . 48 ASP HN 1 2
270 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
270 1 2 1 1 48 ASP H . 48 ASP HN 1 2
271 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
271 1 2 1 1 48 ASP H . 48 ASP HN 1 2
272 1 1 1 1 48 ASP H . 48 ASP HN 1 2
272 1 2 1 1 48 ASP QB . 48 ASP QB 1 2
273 1 1 1 1 48 ASP H . 48 ASP HN 1 2
273 1 2 1 1 49 VAL H . 49 VAL HN 1 2
274 1 1 1 1 48 ASP H . 48 ASP HN 1 2
274 1 2 1 1 50 ALA H . 50 ALA HN 1 2
275 1 1 1 1 48 ASP HA . 48 ASP HA 1 2
275 1 2 1 1 51 LYS H . 51 LYS HN 1 2
276 1 1 1 1 48 ASP QB . 48 ASP QB 1 2
276 1 2 1 1 49 VAL H . 49 VAL HN 1 2
277 1 1 1 1 49 VAL H . 49 VAL HN 1 2
277 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 2
278 1 1 1 1 49 VAL H . 49 VAL HN 1 2
278 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 2
279 1 1 1 1 49 VAL HA . 49 VAL HA 1 2
279 1 2 1 1 52 ALA H . 52 ALA HN 1 2
280 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 2
280 1 2 1 1 50 ALA H . 50 ALA HN 1 2
281 1 1 1 1 50 ALA H . 50 ALA HN 1 2
281 1 2 1 1 50 ALA MB . 50 ALA QB 1 2
282 1 1 1 1 49 VAL H . 49 VAL HN 1 2
282 1 2 1 1 50 ALA H . 50 ALA HN 1 2
283 1 1 1 1 50 ALA H . 50 ALA HN 1 2
283 1 2 1 1 51 LYS H . 51 LYS HN 1 2
284 1 1 1 1 100 ILE H . 100 ILE HN 1 2
284 1 2 1 1 104 VAL H . 104 VAL HN 1 2
285 1 1 1 1 50 ALA H . 50 ALA HN 1 2
285 1 2 1 1 52 ALA H . 52 ALA HN 1 2
286 1 1 1 1 50 ALA HA . 50 ALA HA 1 2
286 1 2 1 1 52 ALA H . 52 ALA HN 1 2
287 1 1 1 1 50 ALA HA . 50 ALA HA 1 2
287 1 2 1 1 53 LEU H . 53 LEU HN 1 2
288 1 1 1 1 50 ALA HA . 50 ALA HA 1 2
288 1 2 1 1 55 ARG H . 55 ARG HN 1 2
289 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
289 1 2 1 1 51 LYS H . 51 LYS HN 1 2
290 1 1 1 1 51 LYS H . 51 LYS HN 1 2
290 1 2 1 1 51 LYS HB3 . 51 LYS HB3 1 2
291 1 1 1 1 51 LYS H . 51 LYS HN 1 2
291 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 2
292 1 1 1 1 51 LYS H . 51 LYS HN 1 2
292 1 2 1 1 51 LYS HG3 . 51 LYS HG3 1 2
293 1 1 1 1 51 LYS H . 51 LYS HN 1 2
293 1 2 1 1 52 ALA H . 52 ALA HN 1 2
294 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
294 1 2 1 1 53 LEU H . 53 LEU HN 1 2
295 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
295 1 2 1 1 54 ASN H . 54 ASN HN 1 2
296 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
296 1 2 1 1 55 ARG H . 55 ARG HN 1 2
297 1 1 1 1 51 LYS HB3 . 51 LYS HB3 1 2
297 1 2 1 1 52 ALA H . 52 ALA HN 1 2
298 1 1 1 1 51 LYS HB2 . 51 LYS HB2 1 2
298 1 2 1 1 52 ALA H . 52 ALA HN 1 2
299 1 1 1 1 52 ALA H . 52 ALA HN 1 2
299 1 2 1 1 52 ALA MB . 52 ALA QB 1 2
300 1 1 1 1 52 ALA H . 52 ALA HN 1 2
300 1 2 1 1 53 LEU HG . 53 LEU HG 1 2
301 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 2
301 1 2 1 1 52 ALA H . 52 ALA HN 1 2
302 1 1 1 1 52 ALA H . 52 ALA HN 1 2
302 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 2
303 1 1 1 1 52 ALA H . 52 ALA HN 1 2
303 1 2 1 1 54 ASN H . 54 ASN HN 1 2
304 1 1 1 1 52 ALA MB . 52 ALA QB 1 2
304 1 2 1 1 53 LEU H . 53 LEU HN 1 2
305 1 1 1 1 53 LEU H . 53 LEU HN 1 2
305 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 2
306 1 1 1 1 53 LEU H . 53 LEU HN 1 2
306 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 2
307 1 1 1 1 53 LEU H . 53 LEU HN 1 2
307 1 2 1 1 53 LEU HG . 53 LEU HG 1 2
308 1 1 1 1 53 LEU H . 53 LEU HN 1 2
308 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 2
309 1 1 1 1 53 LEU H . 53 LEU HN 1 2
309 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 2
310 1 1 1 1 53 LEU H . 53 LEU HN 1 2
310 1 2 1 1 54 ASN H . 54 ASN HN 1 2
311 1 1 1 1 53 LEU H . 53 LEU HN 1 2
311 1 2 1 1 54 ASN HA . 54 ASN HA 1 2
312 1 1 1 1 53 LEU H . 53 LEU HN 1 2
312 1 2 1 1 55 ARG H . 55 ARG HN 1 2
313 1 1 1 1 52 ALA HA . 52 ALA HA 1 2
313 1 2 1 1 54 ASN H . 54 ASN HN 1 2
314 1 1 1 1 53 LEU HA . 53 LEU HA 1 2
314 1 2 1 1 55 ARG H . 55 ARG HN 1 2
315 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 2
315 1 2 1 1 54 ASN H . 54 ASN HN 1 2
316 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 2
316 1 2 1 1 54 ASN H . 54 ASN HN 1 2
317 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 2
317 1 2 1 1 55 ARG H . 55 ARG HN 1 2
318 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 2
318 1 2 1 1 55 ARG H . 55 ARG HN 1 2
319 1 1 1 1 53 LEU HG . 53 LEU HG 1 2
319 1 2 1 1 54 ASN H . 54 ASN HN 1 2
320 1 1 1 1 54 ASN H . 54 ASN HN 1 2
320 1 2 1 1 55 ARG QG . 55 ARG QG 1 2
321 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 2
321 1 2 1 1 55 ARG H . 55 ARG HN 1 2
322 1 1 1 1 54 ASN H . 54 ASN HN 1 2
322 1 2 1 1 54 ASN HA . 54 ASN HA 1 2
323 1 1 1 1 54 ASN H . 54 ASN HN 1 2
323 1 2 1 1 54 ASN HB3 . 54 ASN HB3 1 2
324 1 1 1 1 54 ASN H . 54 ASN HN 1 2
324 1 2 1 1 55 ARG H . 55 ARG HN 1 2
325 1 1 1 1 54 ASN HA . 54 ASN HA 1 2
325 1 2 1 1 55 ARG H . 55 ARG HN 1 2
326 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 2
326 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 2
327 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 2
327 1 2 1 1 54 ASN HD22 . 54 ASN HD22 1 2
328 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 2
328 1 2 1 1 55 ARG H . 55 ARG HN 1 2
329 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 2
329 1 2 1 1 55 ARG H . 55 ARG HN 1 2
330 1 1 1 1 55 ARG H . 55 ARG HN 1 2
330 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 2
331 1 1 1 1 55 ARG H . 55 ARG HN 1 2
331 1 2 1 1 55 ARG HB3 . 55 ARG HB3 1 2
332 1 1 1 1 55 ARG H . 55 ARG HN 1 2
332 1 2 1 1 55 ARG QG . 55 ARG QG 1 2
333 1 1 1 1 56 PRO HA . 56 PRO HA 1 2
333 1 2 1 1 58 THR H . 58 THR HN 1 2
334 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 2
334 1 2 1 1 58 THR H . 58 THR HN 1 2
335 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 2
335 1 2 1 1 58 THR H . 58 THR HN 1 2
336 1 1 1 1 56 PRO HG2 . 56 PRO HG2 1 2
336 1 2 1 1 58 THR H . 58 THR HN 1 2
337 1 1 1 1 58 THR MG . 58 THR QG2 1 2
337 1 2 1 1 59 TYR H . 59 TYR HN 1 2
338 1 1 1 1 56 PRO HG2 . 56 PRO HG2 1 2
338 1 2 1 1 59 TYR H . 59 TYR HN 1 2
339 1 1 1 1 57 PRO HA . 57 PRO HA 1 2
339 1 2 1 1 59 TYR H . 59 TYR HN 1 2
340 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
340 1 2 1 1 58 THR H . 58 THR HN 1 2
341 1 1 1 1 57 PRO QG . 57 PRO QG 1 2
341 1 2 1 1 58 THR H . 58 THR HN 1 2
342 1 1 1 1 58 THR H . 58 THR HN 1 2
342 1 2 1 1 58 THR HB . 58 THR HB 1 2
343 1 1 1 1 58 THR H . 58 THR HN 1 2
343 1 2 1 1 58 THR HG1 . 58 THR HG1 1 2
344 1 1 1 1 58 THR H . 58 THR HN 1 2
344 1 2 1 1 58 THR MG . 58 THR QG2 1 2
345 1 1 1 1 58 THR H . 58 THR HN 1 2
345 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
346 1 1 1 1 58 THR HA . 58 THR HA 1 2
346 1 2 1 1 61 THR H . 61 THR HN 1 2
347 1 1 1 1 58 THR HA . 58 THR HA 1 2
347 1 2 1 1 62 LYS H . 62 LYS HN 1 2
348 1 1 1 1 58 THR HB . 58 THR HB 1 2
348 1 2 1 1 59 TYR H . 59 TYR HN 1 2
349 1 1 1 1 59 TYR H . 59 TYR HN 1 2
349 1 2 1 1 59 TYR HB2 . 59 TYR HB2 1 2
350 1 1 1 1 59 TYR H . 59 TYR HN 1 2
350 1 2 1 1 59 TYR HB3 . 59 TYR HB3 1 2
351 1 1 1 1 58 THR H . 58 THR HN 1 2
351 1 2 1 1 59 TYR H . 59 TYR HN 1 2
352 1 1 1 1 59 TYR H . 59 TYR HN 1 2
352 1 2 1 1 59 TYR QD . 59 TYR QD 1 2
353 1 1 1 1 59 TYR H . 59 TYR HN 1 2
353 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 2
354 1 1 1 1 59 TYR H . 59 TYR HN 1 2
354 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
355 1 1 1 1 59 TYR H . 59 TYR HN 1 2
355 1 2 1 1 61 THR H . 61 THR HN 1 2
356 1 1 1 1 59 TYR HA . 59 TYR HA 1 2
356 1 2 1 1 62 LYS H . 62 LYS HN 1 2
357 1 1 1 1 60 PRO HA . 60 PRO HA 1 2
357 1 2 1 1 63 TYR H . 63 TYR HN 1 2
358 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 2
358 1 2 1 1 61 THR H . 61 THR HN 1 2
359 1 1 1 1 60 PRO HB3 . 60 PRO HB3 1 2
359 1 2 1 1 61 THR H . 61 THR HN 1 2
360 1 1 1 1 60 PRO HG2 . 60 PRO HG2 1 2
360 1 2 1 1 61 THR H . 61 THR HN 1 2
361 1 1 1 1 60 PRO HG3 . 60 PRO HG3 1 2
361 1 2 1 1 61 THR H . 61 THR HN 1 2
362 1 1 1 1 60 PRO HD3 . 60 PRO HD3 1 2
362 1 2 1 1 61 THR H . 61 THR HN 1 2
363 1 1 1 1 60 PRO HD2 . 60 PRO HD2 1 2
363 1 2 1 1 61 THR H . 61 THR HN 1 2
364 1 1 1 1 61 THR H . 61 THR HN 1 2
364 1 2 1 1 61 THR HB . 61 THR HB 1 2
365 1 1 1 1 61 THR H . 61 THR HN 1 2
365 1 2 1 1 61 THR HG1 . 61 THR HG1 1 2
366 1 1 1 1 61 THR H . 61 THR HN 1 2
366 1 2 1 1 61 THR MG . 61 THR QG2 1 2
367 1 1 1 1 61 THR H . 61 THR HN 1 2
367 1 2 1 1 62 LYS H . 62 LYS HN 1 2
368 1 1 1 1 61 THR H . 61 THR HN 1 2
368 1 2 1 1 64 PHE QD . 64 PHE QD 1 2
369 1 1 1 1 61 THR H . 61 THR HN 1 2
369 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 2
370 1 1 1 1 61 THR HB . 61 THR HB 1 2
370 1 2 1 1 62 LYS H . 62 LYS HN 1 2
371 1 1 1 1 61 THR HG1 . 61 THR HG1 1 2
371 1 2 1 1 62 LYS H . 62 LYS HN 1 2
372 1 1 1 1 62 LYS H . 62 LYS HN 1 2
372 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 2
373 1 1 1 1 62 LYS H . 62 LYS HN 1 2
373 1 2 1 1 62 LYS HB2 . 62 LYS HB2 1 2
374 1 1 1 1 62 LYS H . 62 LYS HN 1 2
374 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 2
375 1 1 1 1 62 LYS H . 62 LYS HN 1 2
375 1 2 1 1 74 PHE QE . 74 PHE QE 1 2
376 1 1 1 1 62 LYS HB3 . 62 LYS HB3 1 2
376 1 2 1 1 63 TYR H . 63 TYR HN 1 2
377 1 1 1 1 62 LYS HB2 . 62 LYS HB2 1 2
377 1 2 1 1 63 TYR H . 63 TYR HN 1 2
378 1 1 1 1 63 TYR H . 63 TYR HN 1 2
378 1 2 1 1 63 TYR HB2 . 63 TYR HB2 1 2
379 1 1 1 1 63 TYR H . 63 TYR HN 1 2
379 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 2
380 1 1 1 1 63 TYR H . 63 TYR HN 1 2
380 1 2 1 1 64 PHE H . 64 PHE HN 1 2
381 1 1 1 1 63 TYR H . 63 TYR HN 1 2
381 1 2 1 1 144 LEU MD1 . 144 LEU QD1 1 2
382 1 1 1 1 63 TYR H . 63 TYR HN 1 2
382 1 2 1 1 144 LEU MD2 . 144 LEU QD2 1 2
383 1 1 1 1 63 TYR HA . 63 TYR HA 1 2
383 1 2 1 1 66 CYS H . 66 CYS HN 1 2
384 1 1 1 1 63 TYR HB2 . 63 TYR HB2 1 2
384 1 2 1 1 64 PHE H . 64 PHE HN 1 2
385 1 1 1 1 63 TYR HB3 . 63 TYR HB3 1 2
385 1 2 1 1 64 PHE H . 64 PHE HN 1 2
386 1 1 1 1 64 PHE H . 64 PHE HN 1 2
386 1 2 1 1 64 PHE QD . 64 PHE QD 1 2
387 1 1 1 1 64 PHE H . 64 PHE HN 1 2
387 1 2 1 1 65 GLY H . 65 GLY HN 1 2
388 1 1 1 1 64 PHE HA . 64 PHE HA 1 2
388 1 2 1 1 68 LEU H . 68 LEU HN 1 2
389 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 2
389 1 2 1 1 65 GLY H . 65 GLY HN 1 2
390 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 2
390 1 2 1 1 65 GLY H . 65 GLY HN 1 2
391 1 1 1 1 64 PHE QE . 64 PHE QE 1 2
391 1 2 1 1 96 LEU H . 96 LEU HN 1 2
392 1 1 1 1 65 GLY H . 65 GLY HN 1 2
392 1 2 1 1 66 CYS H . 66 CYS HN 1 2
393 1 1 1 1 65 GLY H . 65 GLY HN 1 2
393 1 2 1 1 72 THR MG . 72 THR QG2 1 2
394 1 1 1 1 65 GLY HA2 . 65 GLY HA1 1 2
394 1 2 1 1 69 GLY H . 69 GLY HN 1 2
395 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 2
395 1 2 1 1 69 GLY H . 69 GLY HN 1 2
396 1 1 1 1 65 GLY HA2 . 65 GLY HA1 1 2
396 1 2 1 1 70 ALA H . 70 ALA HN 1 2
397 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 2
397 1 2 1 1 70 ALA H . 70 ALA HN 1 2
398 1 1 1 1 66 CYS H . 66 CYS HN 1 2
398 1 2 1 1 66 CYS HB2 . 66 CYS HB2 1 2
399 1 1 1 1 66 CYS H . 66 CYS HN 1 2
399 1 2 1 1 66 CYS HB3 . 66 CYS HB3 1 2
400 1 1 1 1 66 CYS H . 66 CYS HN 1 2
400 1 2 1 1 67 GLU H . 67 GLU HN 1 2
401 1 1 1 1 66 CYS H . 66 CYS HN 1 2
401 1 2 1 1 68 LEU H . 68 LEU HN 1 2
402 1 1 1 1 66 CYS HA . 66 CYS HA 1 2
402 1 2 1 1 69 GLY H . 69 GLY HN 1 2
403 1 1 1 1 66 CYS HB2 . 66 CYS HB2 1 2
403 1 2 1 1 67 GLU H . 67 GLU HN 1 2
404 1 1 1 1 66 CYS HB3 . 66 CYS HB3 1 2
404 1 2 1 1 67 GLU H . 67 GLU HN 1 2
405 1 1 1 1 67 GLU H . 67 GLU HN 1 2
405 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 2
406 1 1 1 1 67 GLU H . 67 GLU HN 1 2
406 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 2
407 1 1 1 1 67 GLU H . 67 GLU HN 1 2
407 1 2 1 1 67 GLU HG2 . 67 GLU HG2 1 2
408 1 1 1 1 67 GLU H . 67 GLU HN 1 2
408 1 2 1 1 67 GLU HG3 . 67 GLU HG3 1 2
409 1 1 1 1 67 GLU H . 67 GLU HN 1 2
409 1 2 1 1 68 LEU H . 68 LEU HN 1 2
410 1 1 1 1 67 GLU H . 67 GLU HN 1 2
410 1 2 1 1 68 LEU HG . 68 LEU HG 1 2
411 1 1 1 1 67 GLU H . 67 GLU HN 1 2
411 1 2 1 1 69 GLY H . 69 GLY HN 1 2
412 1 1 1 1 67 GLU HB2 . 67 GLU HB2 1 2
412 1 2 1 1 68 LEU H . 68 LEU HN 1 2
413 1 1 1 1 68 LEU H . 68 LEU HN 1 2
413 1 2 1 1 95 MET ME . 95 MET QE 1 2
414 1 1 1 1 67 GLU HB3 . 67 GLU HB3 1 2
414 1 2 1 1 68 LEU H . 68 LEU HN 1 2
415 1 1 1 1 67 GLU HB2 . 67 GLU HB2 1 2
415 1 2 1 1 69 GLY H . 69 GLY HN 1 2
416 1 1 1 1 69 GLY H . 69 GLY HN 1 2
416 1 2 1 1 95 MET ME . 95 MET QE 1 2
417 1 1 1 1 68 LEU H . 68 LEU HN 1 2
417 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 2
418 1 1 1 1 68 LEU H . 68 LEU HN 1 2
418 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 2
419 1 1 1 1 68 LEU H . 68 LEU HN 1 2
419 1 2 1 1 68 LEU HG . 68 LEU HG 1 2
420 1 1 1 1 68 LEU H . 68 LEU HN 1 2
420 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 2
421 1 1 1 1 68 LEU H . 68 LEU HN 1 2
421 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 2
422 1 1 1 1 68 LEU H . 68 LEU HN 1 2
422 1 2 1 1 69 GLY H . 69 GLY HN 1 2
423 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 2
423 1 2 1 1 69 GLY H . 69 GLY HN 1 2
424 1 1 1 1 68 LEU HG . 68 LEU HG 1 2
424 1 2 1 1 69 GLY H . 69 GLY HN 1 2
425 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 2
425 1 2 1 1 70 ALA H . 70 ALA HN 1 2
426 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 2
426 1 2 1 1 69 GLY H . 69 GLY HN 1 2
427 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 2
427 1 2 1 1 70 ALA H . 70 ALA HN 1 2
428 1 1 1 1 69 GLY H . 69 GLY HN 1 2
428 1 2 1 1 70 ALA H . 70 ALA HN 1 2
429 1 1 1 1 70 ALA H . 70 ALA HN 1 2
429 1 2 1 1 70 ALA MB . 70 ALA QB 1 2
430 1 1 1 1 70 ALA H . 70 ALA HN 1 2
430 1 2 1 1 71 GLN H . 71 GLN HN 1 2
431 1 1 1 1 70 ALA HA . 70 ALA HA 1 2
431 1 2 1 1 71 GLN H . 71 GLN HN 1 2
432 1 1 1 1 70 ALA MB . 70 ALA QB 1 2
432 1 2 1 1 71 GLN H . 71 GLN HN 1 2
433 1 1 1 1 71 GLN H . 71 GLN HN 1 2
433 1 2 1 1 71 GLN HB2 . 71 GLN HB2 1 2
434 1 1 1 1 71 GLN H . 71 GLN HN 1 2
434 1 2 1 1 71 GLN HB3 . 71 GLN HB3 1 2
435 1 1 1 1 71 GLN H . 71 GLN HN 1 2
435 1 2 1 1 72 THR H . 72 THR HN 1 2
436 1 1 1 1 71 GLN H . 71 GLN HN 1 2
436 1 2 1 1 84 ASN H . 84 ASN HN 1 2
437 1 1 1 1 71 GLN H . 71 GLN HN 1 2
437 1 2 1 1 84 ASN QB . 84 ASN QB 1 2
438 1 1 1 1 71 GLN H . 71 GLN HN 1 2
438 1 2 1 1 84 ASN HD21 . 84 ASN HD21 1 2
439 1 1 1 1 71 GLN H . 71 GLN HN 1 2
439 1 2 1 1 84 ASN HD22 . 84 ASN HD22 1 2
440 1 1 1 1 71 GLN HA . 71 GLN HA 1 2
440 1 2 1 1 72 THR H . 72 THR HN 1 2
441 1 1 1 1 71 GLN HB2 . 71 GLN HB2 1 2
441 1 2 1 1 72 THR H . 72 THR HN 1 2
442 1 1 1 1 71 GLN HB3 . 71 GLN HB3 1 2
442 1 2 1 1 72 THR H . 72 THR HN 1 2
443 1 1 1 1 71 GLN HB2 . 71 GLN HB2 1 2
443 1 2 1 1 84 ASN HD21 . 84 ASN HD21 1 2
444 1 1 1 1 71 GLN HB3 . 71 GLN HB3 1 2
444 1 2 1 1 84 ASN HD21 . 84 ASN HD21 1 2
445 1 1 1 1 71 GLN HB2 . 71 GLN HB2 1 2
445 1 2 1 1 84 ASN HD22 . 84 ASN HD22 1 2
446 1 1 1 1 71 GLN HB3 . 71 GLN HB3 1 2
446 1 2 1 1 84 ASN HD22 . 84 ASN HD22 1 2
447 1 1 1 1 71 GLN HG2 . 71 GLN HG2 1 2
447 1 2 1 1 72 THR H . 72 THR HN 1 2
448 1 1 1 1 71 GLN HG3 . 71 GLN HG3 1 2
448 1 2 1 1 72 THR H . 72 THR HN 1 2
449 1 1 1 1 72 THR H . 72 THR HN 1 2
449 1 2 1 1 72 THR MG . 72 THR QG2 1 2
450 1 1 1 1 72 THR H . 72 THR HN 1 2
450 1 2 1 1 73 GLN H . 73 GLN HN 1 2
451 1 1 1 1 72 THR HA . 72 THR HA 1 2
451 1 2 1 1 73 GLN H . 73 GLN HN 1 2
452 1 1 1 1 72 THR HA . 72 THR HA 1 2
452 1 2 1 1 84 ASN H . 84 ASN HN 1 2
453 1 1 1 1 72 THR HB . 72 THR HB 1 2
453 1 2 1 1 73 GLN H . 73 GLN HN 1 2
454 1 1 1 1 72 THR MG . 72 THR QG2 1 2
454 1 2 1 1 84 ASN H . 84 ASN HN 1 2
455 1 1 1 1 73 GLN H . 73 GLN HN 1 2
455 1 2 1 1 73 GLN HB2 . 73 GLN HB2 1 2
456 1 1 1 1 73 GLN H . 73 GLN HN 1 2
456 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 2
457 1 1 1 1 73 GLN H . 73 GLN HN 1 2
457 1 2 1 1 73 GLN HG3 . 73 GLN HG3 1 2
458 1 1 1 1 73 GLN H . 73 GLN HN 1 2
458 1 2 1 1 73 GLN HB3 . 73 GLN HB3 1 2
459 1 1 1 1 73 GLN H . 73 GLN HN 1 2
459 1 2 1 1 83 VAL HA . 83 VAL HA 1 2
460 1 1 1 1 73 GLN H . 73 GLN HN 1 2
460 1 2 1 1 84 ASN H . 84 ASN HN 1 2
461 1 1 1 1 73 GLN HA . 73 GLN HA 1 2
461 1 2 1 1 74 PHE H . 74 PHE HN 1 2
462 1 1 1 1 73 GLN HE21 . 73 GLN HE21 1 2
462 1 2 1 1 82 ILE HB . 82 ILE HB 1 2
463 1 1 1 1 73 GLN HE22 . 73 GLN HE22 1 2
463 1 2 1 1 82 ILE HB . 82 ILE HB 1 2
464 1 1 1 1 73 GLN HB2 . 73 GLN HB2 1 2
464 1 2 1 1 74 PHE H . 74 PHE HN 1 2
465 1 1 1 1 73 GLN HB3 . 73 GLN HB3 1 2
465 1 2 1 1 74 PHE H . 74 PHE HN 1 2
466 1 1 1 1 73 GLN HG2 . 73 GLN HG2 1 2
466 1 2 1 1 74 PHE H . 74 PHE HN 1 2
467 1 1 1 1 73 GLN HG3 . 73 GLN HG3 1 2
467 1 2 1 1 74 PHE H . 74 PHE HN 1 2
468 1 1 1 1 74 PHE H . 74 PHE HN 1 2
468 1 2 1 1 74 PHE QB . 74 PHE QB 1 2
469 1 1 1 1 74 PHE H . 74 PHE HN 1 2
469 1 2 1 1 75 ASP H . 75 ASP HN 1 2
470 1 1 1 1 74 PHE HA . 74 PHE HA 1 2
470 1 2 1 1 75 ASP H . 75 ASP HN 1 2
471 1 1 1 1 74 PHE QB . 74 PHE QB 1 2
471 1 2 1 1 75 ASP H . 75 ASP HN 1 2
472 1 1 1 1 75 ASP H . 75 ASP HN 1 2
472 1 2 1 1 75 ASP HB3 . 75 ASP HB3 1 2
473 1 1 1 1 75 ASP H . 75 ASP HN 1 2
473 1 2 1 1 75 ASP HB2 . 75 ASP HB2 1 2
474 1 1 1 1 75 ASP H . 75 ASP HN 1 2
474 1 2 1 1 76 VAL H . 76 VAL HN 1 2
475 1 1 1 1 75 ASP H . 75 ASP HN 1 2
475 1 2 1 1 80 ARG H . 80 ARG HN 1 2
476 1 1 1 1 75 ASP H . 75 ASP HN 1 2
476 1 2 1 1 80 ARG HG3 . 80 ARG HG3 1 2
477 1 1 1 1 75 ASP H . 75 ASP HN 1 2
477 1 2 1 1 81 TYR HA . 81 TYR HA 1 2
478 1 1 1 1 75 ASP HA . 75 ASP HA 1 2
478 1 2 1 1 76 VAL H . 76 VAL HN 1 2
479 1 1 1 1 75 ASP HA . 75 ASP HA 1 2
479 1 2 1 1 77 LYS H . 77 LYS HN 1 2
480 1 1 1 1 75 ASP HA . 75 ASP HA 1 2
480 1 2 1 1 78 ASN H . 78 ASN HN 1 2
481 1 1 1 1 75 ASP HB3 . 75 ASP HB3 1 2
481 1 2 1 1 76 VAL H . 76 VAL HN 1 2
482 1 1 1 1 75 ASP HB2 . 75 ASP HB2 1 2
482 1 2 1 1 76 VAL H . 76 VAL HN 1 2
483 1 1 1 1 75 ASP HB3 . 75 ASP HB3 1 2
483 1 2 1 1 78 ASN H . 78 ASN HN 1 2
484 1 1 1 1 75 ASP HB3 . 75 ASP HB3 1 2
484 1 2 1 1 80 ARG H . 80 ARG HN 1 2
485 1 1 1 1 75 ASP HB2 . 75 ASP HB2 1 2
485 1 2 1 1 80 ARG H . 80 ARG HN 1 2
486 1 1 1 1 76 VAL H . 76 VAL HN 1 2
486 1 2 1 1 76 VAL HB . 76 VAL HB 1 2
487 1 1 1 1 76 VAL H . 76 VAL HN 1 2
487 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 2
488 1 1 1 1 76 VAL H . 76 VAL HN 1 2
488 1 2 1 1 78 ASN H . 78 ASN HN 1 2
489 1 1 1 1 76 VAL HA . 76 VAL HA 1 2
489 1 2 1 1 78 ASN H . 78 ASN HN 1 2
490 1 1 1 1 76 VAL HA . 76 VAL HA 1 2
490 1 2 1 1 79 ASP H . 79 ASP HN 1 2
491 1 1 1 1 76 VAL HA . 76 VAL HA 1 2
491 1 2 1 1 80 ARG H . 80 ARG HN 1 2
492 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 2
492 1 2 1 1 77 LYS H . 77 LYS HN 1 2
493 1 1 1 1 77 LYS H . 77 LYS HN 1 2
493 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 2
494 1 1 1 1 77 LYS H . 77 LYS HN 1 2
494 1 2 1 1 78 ASN H . 78 ASN HN 1 2
495 1 1 1 1 76 VAL H . 76 VAL HN 1 2
495 1 2 1 1 79 ASP H . 79 ASP HN 1 2
496 1 1 1 1 77 LYS H . 77 LYS HN 1 2
496 1 2 1 1 79 ASP H . 79 ASP HN 1 2
497 1 1 1 1 77 LYS HA . 77 LYS HA 1 2
497 1 2 1 1 79 ASP H . 79 ASP HN 1 2
498 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 2
498 1 2 1 1 78 ASN H . 78 ASN HN 1 2
499 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 2
499 1 2 1 1 78 ASN H . 78 ASN HN 1 2
500 1 1 1 1 78 ASN H . 78 ASN HN 1 2
500 1 2 1 1 78 ASN HB3 . 78 ASN HB3 1 2
501 1 1 1 1 78 ASN H . 78 ASN HN 1 2
501 1 2 1 1 78 ASN HB2 . 78 ASN HB2 1 2
502 1 1 1 1 78 ASN H . 78 ASN HN 1 2
502 1 2 1 1 78 ASN HD21 . 78 ASN HD21 1 2
503 1 1 1 1 78 ASN H . 78 ASN HN 1 2
503 1 2 1 1 78 ASN HD22 . 78 ASN HD22 1 2
504 1 1 1 1 78 ASN H . 78 ASN HN 1 2
504 1 2 1 1 79 ASP H . 79 ASP HN 1 2
505 1 1 1 1 78 ASN H . 78 ASN HN 1 2
505 1 2 1 1 79 ASP HA . 79 ASP HA 1 2
506 1 1 1 1 78 ASN H . 78 ASN HN 1 2
506 1 2 1 1 80 ARG H . 80 ARG HN 1 2
507 1 1 1 1 78 ASN HA . 78 ASN HA 1 2
507 1 2 1 1 78 ASN HD21 . 78 ASN HD21 1 2
508 1 1 1 1 78 ASN HA . 78 ASN HA 1 2
508 1 2 1 1 78 ASN HD22 . 78 ASN HD22 1 2
509 1 1 1 1 78 ASN HB3 . 78 ASN HB3 1 2
509 1 2 1 1 79 ASP H . 79 ASP HN 1 2
510 1 1 1 1 78 ASN HB2 . 78 ASN HB2 1 2
510 1 2 1 1 79 ASP H . 79 ASP HN 1 2
511 1 1 1 1 79 ASP H . 79 ASP HN 1 2
511 1 2 1 1 79 ASP HB2 . 79 ASP HB2 1 2
512 1 1 1 1 79 ASP H . 79 ASP HN 1 2
512 1 2 1 1 79 ASP HB3 . 79 ASP HB3 1 2
513 1 1 1 1 79 ASP H . 79 ASP HN 1 2
513 1 2 1 1 80 ARG H . 80 ARG HN 1 2
514 1 1 1 1 79 ASP HA . 79 ASP HA 1 2
514 1 2 1 1 80 ARG H . 80 ARG HN 1 2
515 1 1 1 1 79 ASP HB2 . 79 ASP HB2 1 2
515 1 2 1 1 80 ARG H . 80 ARG HN 1 2
516 1 1 1 1 79 ASP HB3 . 79 ASP HB3 1 2
516 1 2 1 1 80 ARG H . 80 ARG HN 1 2
517 1 1 1 1 80 ARG H . 80 ARG HN 1 2
517 1 2 1 1 80 ARG HG2 . 80 ARG HG2 1 2
518 1 1 1 1 80 ARG H . 80 ARG HN 1 2
518 1 2 1 1 80 ARG QB . 80 ARG QB 1 2
519 1 1 1 1 80 ARG H . 80 ARG HN 1 2
519 1 2 1 1 80 ARG HG3 . 80 ARG HG3 1 2
520 1 1 1 1 80 ARG H . 80 ARG HN 1 2
520 1 2 1 1 81 TYR H . 81 TYR HN 1 2
521 1 1 1 1 80 ARG HA . 80 ARG HA 1 2
521 1 2 1 1 81 TYR H . 81 TYR HN 1 2
522 1 1 1 1 80 ARG QB . 80 ARG QB 1 2
522 1 2 1 1 81 TYR H . 81 TYR HN 1 2
523 1 1 1 1 81 TYR H . 81 TYR HN 1 2
523 1 2 1 1 81 TYR HB3 . 81 TYR HB3 1 2
524 1 1 1 1 81 TYR H . 81 TYR HN 1 2
524 1 2 1 1 81 TYR HB2 . 81 TYR HB2 1 2
525 1 1 1 1 81 TYR H . 81 TYR HN 1 2
525 1 2 1 1 81 TYR QD . 81 TYR QD 1 2
526 1 1 1 1 81 TYR H . 81 TYR HN 1 2
526 1 2 1 1 82 ILE H . 82 ILE HN 1 2
527 1 1 1 1 81 TYR H . 81 TYR HN 1 2
527 1 2 1 1 82 ILE MD . 82 ILE QD1 1 2
528 1 1 1 1 81 TYR HA . 81 TYR HA 1 2
528 1 2 1 1 82 ILE H . 82 ILE HN 1 2
529 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 2
529 1 2 1 1 82 ILE H . 82 ILE HN 1 2
530 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 2
530 1 2 1 1 82 ILE H . 82 ILE HN 1 2
531 1 1 1 1 82 ILE H . 82 ILE HN 1 2
531 1 2 1 1 82 ILE MG . 82 ILE QG2 1 2
532 1 1 1 1 82 ILE H . 82 ILE HN 1 2
532 1 2 1 1 82 ILE HG13 . 82 ILE HG13 1 2
533 1 1 1 1 82 ILE H . 82 ILE HN 1 2
533 1 2 1 1 82 ILE MD . 82 ILE QD1 1 2
534 1 1 1 1 82 ILE H . 82 ILE HN 1 2
534 1 2 1 1 83 VAL H . 83 VAL HN 1 2
535 1 1 1 1 82 ILE HA . 82 ILE HA 1 2
535 1 2 1 1 83 VAL H . 83 VAL HN 1 2
536 1 1 1 1 82 ILE HG12 . 82 ILE HG12 1 2
536 1 2 1 1 83 VAL H . 83 VAL HN 1 2
537 1 1 1 1 83 VAL H . 83 VAL HN 1 2
537 1 2 1 1 83 VAL HB . 83 VAL HB 1 2
538 1 1 1 1 82 ILE MG . 82 ILE QG2 1 2
538 1 2 1 1 83 VAL H . 83 VAL HN 1 2
539 1 1 1 1 83 VAL H . 83 VAL HN 1 2
539 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 2
540 1 1 1 1 83 VAL H . 83 VAL HN 1 2
540 1 2 1 1 84 ASN H . 84 ASN HN 1 2
541 1 1 1 1 83 VAL HA . 83 VAL HA 1 2
541 1 2 1 1 84 ASN H . 84 ASN HN 1 2
542 1 1 1 1 83 VAL HB . 83 VAL HB 1 2
542 1 2 1 1 84 ASN H . 84 ASN HN 1 2
543 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 2
543 1 2 1 1 84 ASN H . 84 ASN HN 1 2
544 1 1 1 1 84 ASN H . 84 ASN HN 1 2
544 1 2 1 1 84 ASN QB . 84 ASN QB 1 2
545 1 1 1 1 84 ASN H . 84 ASN HN 1 2
545 1 2 1 1 84 ASN HD21 . 84 ASN HD21 1 2
546 1 1 1 1 84 ASN H . 84 ASN HN 1 2
546 1 2 1 1 84 ASN HD22 . 84 ASN HD22 1 2
547 1 1 1 1 84 ASN H . 84 ASN HN 1 2
547 1 2 1 1 85 GLY H . 85 GLY HN 1 2
548 1 1 1 1 84 ASN HA . 84 ASN HA 1 2
548 1 2 1 1 84 ASN HD22 . 84 ASN HD22 1 2
549 1 1 1 1 84 ASN HA . 84 ASN HA 1 2
549 1 2 1 1 85 GLY H . 85 GLY HN 1 2
550 1 1 1 1 84 ASN QB . 84 ASN QB 1 2
550 1 2 1 1 84 ASN HD22 . 84 ASN HD22 1 2
551 1 1 1 1 84 ASN QB . 84 ASN QB 1 2
551 1 2 1 1 85 GLY H . 85 GLY HN 1 2
552 1 1 1 1 85 GLY H . 85 GLY HN 1 2
552 1 2 1 1 86 SER H . 86 SER HN 1 2
553 1 1 1 1 85 GLY HA3 . 85 GLY HA2 1 2
553 1 2 1 1 86 SER H . 86 SER HN 1 2
554 1 1 1 1 86 SER H . 86 SER HN 1 2
554 1 2 1 1 86 SER HB3 . 86 SER HB3 1 2
555 1 1 1 1 85 GLY HA2 . 85 GLY HA1 1 2
555 1 2 1 1 86 SER H . 86 SER HN 1 2
556 1 1 1 1 86 SER HA . 86 SER HA 1 2
556 1 2 1 1 87 HIS H . 87 HIS HN 1 2
557 1 1 1 1 86 SER HB3 . 86 SER HB3 1 2
557 1 2 1 1 87 HIS H . 87 HIS HN 1 2
558 1 1 1 1 86 SER HB2 . 86 SER HB2 1 2
558 1 2 1 1 87 HIS H . 87 HIS HN 1 2
559 1 1 1 1 87 HIS H . 87 HIS HN 1 2
559 1 2 1 1 87 HIS HB2 . 87 HIS HB2 1 2
560 1 1 1 1 87 HIS H . 87 HIS HN 1 2
560 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 2
561 1 1 1 1 87 HIS H . 87 HIS HN 1 2
561 1 2 1 1 88 GLU H . 88 GLU HN 1 2
562 1 1 1 1 87 HIS HA . 87 HIS HA 1 2
562 1 2 1 1 88 GLU H . 88 GLU HN 1 2
563 1 1 1 1 87 HIS HB2 . 87 HIS HB2 1 2
563 1 2 1 1 92 LEU H . 92 LEU HN 1 2
564 1 1 1 1 92 LEU H . 92 LEU HN 1 2
564 1 2 1 1 93 GLN QB . 93 GLN QB 1 2
565 1 1 1 1 88 GLU H . 88 GLU HN 1 2
565 1 2 1 1 88 GLU HB2 . 88 GLU HB2 1 2
566 1 1 1 1 88 GLU H . 88 GLU HN 1 2
566 1 2 1 1 88 GLU HB3 . 88 GLU HB3 1 2
567 1 1 1 1 88 GLU H . 88 GLU HN 1 2
567 1 2 1 1 88 GLU HG2 . 88 GLU HG2 1 2
568 1 1 1 1 88 GLU H . 88 GLU HN 1 2
568 1 2 1 1 89 ALA H . 89 ALA HN 1 2
569 1 1 1 1 88 GLU H . 88 GLU HN 1 2
569 1 2 1 1 91 LYS H . 91 LYS HN 1 2
570 1 1 1 1 88 GLU HA . 88 GLU HA 1 2
570 1 2 1 1 89 ALA H . 89 ALA HN 1 2
571 1 1 1 1 88 GLU HA . 88 GLU HA 1 2
571 1 2 1 1 90 ASN H . 90 ASN HN 1 2
572 1 1 1 1 88 GLU HB2 . 88 GLU HB2 1 2
572 1 2 1 1 89 ALA H . 89 ALA HN 1 2
573 1 1 1 1 88 GLU HB3 . 88 GLU HB3 1 2
573 1 2 1 1 89 ALA H . 89 ALA HN 1 2
574 1 1 1 1 88 GLU HB2 . 88 GLU HB2 1 2
574 1 2 1 1 90 ASN H . 90 ASN HN 1 2
575 1 1 1 1 88 GLU HB2 . 88 GLU HB2 1 2
575 1 2 1 1 91 LYS H . 91 LYS HN 1 2
576 1 1 1 1 89 ALA H . 89 ALA HN 1 2
576 1 2 1 1 89 ALA MB . 89 ALA QB 1 2
577 1 1 1 1 89 ALA H . 89 ALA HN 1 2
577 1 2 1 1 90 ASN H . 90 ASN HN 1 2
578 1 1 1 1 89 ALA H . 89 ALA HN 1 2
578 1 2 1 1 91 LYS H . 91 LYS HN 1 2
579 1 1 1 1 89 ALA HA . 89 ALA HA 1 2
579 1 2 1 1 91 LYS H . 91 LYS HN 1 2
580 1 1 1 1 89 ALA HA . 89 ALA HA 1 2
580 1 2 1 1 92 LEU H . 92 LEU HN 1 2
581 1 1 1 1 89 ALA MB . 89 ALA QB 1 2
581 1 2 1 1 90 ASN H . 90 ASN HN 1 2
582 1 1 1 1 90 ASN H . 90 ASN HN 1 2
582 1 2 1 1 90 ASN QB . 90 ASN QB 1 2
583 1 1 1 1 90 ASN H . 90 ASN HN 1 2
583 1 2 1 1 91 LYS H . 91 LYS HN 1 2
584 1 1 1 1 90 ASN H . 90 ASN HN 1 2
584 1 2 1 1 92 LEU H . 92 LEU HN 1 2
585 1 1 1 1 90 ASN HA . 90 ASN HA 1 2
585 1 2 1 1 93 GLN H . 93 GLN HN 1 2
586 1 1 1 1 90 ASN QB . 90 ASN QB 1 2
586 1 2 1 1 91 LYS H . 91 LYS HN 1 2
587 1 1 1 1 91 LYS H . 91 LYS HN 1 2
587 1 2 1 1 91 LYS HB2 . 91 LYS HB2 1 2
588 1 1 1 1 91 LYS H . 91 LYS HN 1 2
588 1 2 1 1 91 LYS HB3 . 91 LYS HB3 1 2
589 1 1 1 1 91 LYS H . 91 LYS HN 1 2
589 1 2 1 1 91 LYS HG2 . 91 LYS HG2 1 2
590 1 1 1 1 91 LYS H . 91 LYS HN 1 2
590 1 2 1 1 91 LYS HG3 . 91 LYS HG3 1 2
591 1 1 1 1 91 LYS H . 91 LYS HN 1 2
591 1 2 1 1 92 LEU H . 92 LEU HN 1 2
592 1 1 1 1 91 LYS H . 91 LYS HN 1 2
592 1 2 1 1 92 LEU HG . 92 LEU HG 1 2
593 1 1 1 1 91 LYS H . 91 LYS HN 1 2
593 1 2 1 1 93 GLN H . 93 GLN HN 1 2
594 1 1 1 1 64 PHE QE . 64 PHE QE 1 2
594 1 2 1 1 93 GLN H . 93 GLN HN 1 2
595 1 1 1 1 91 LYS HA . 91 LYS HA 1 2
595 1 2 1 1 95 MET H . 95 MET HN 1 2
596 1 1 1 1 91 LYS HB2 . 91 LYS HB2 1 2
596 1 2 1 1 92 LEU H . 92 LEU HN 1 2
597 1 1 1 1 91 LYS HB3 . 91 LYS HB3 1 2
597 1 2 1 1 92 LEU H . 92 LEU HN 1 2
598 1 1 1 1 92 LEU H . 92 LEU HN 1 2
598 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 2
599 1 1 1 1 92 LEU H . 92 LEU HN 1 2
599 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 2
600 1 1 1 1 92 LEU H . 92 LEU HN 1 2
600 1 2 1 1 92 LEU HG . 92 LEU HG 1 2
601 1 1 1 1 92 LEU H . 92 LEU HN 1 2
601 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 2
602 1 1 1 1 92 LEU H . 92 LEU HN 1 2
602 1 2 1 1 93 GLN H . 93 GLN HN 1 2
603 1 1 1 1 92 LEU H . 92 LEU HN 1 2
603 1 2 1 1 94 ASP H . 94 ASP HN 1 2
604 1 1 1 1 92 LEU HA . 92 LEU HA 1 2
604 1 2 1 1 95 MET H . 95 MET HN 1 2
605 1 1 1 1 92 LEU HA . 92 LEU HA 1 2
605 1 2 1 1 96 LEU H . 96 LEU HN 1 2
606 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 2
606 1 2 1 1 93 GLN H . 93 GLN HN 1 2
607 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 2
607 1 2 1 1 93 GLN H . 93 GLN HN 1 2
608 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
608 1 2 1 1 96 LEU H . 96 LEU HN 1 2
609 1 1 1 1 92 LEU HG . 92 LEU HG 1 2
609 1 2 1 1 93 GLN H . 93 GLN HN 1 2
610 1 1 1 1 93 GLN H . 93 GLN HN 1 2
610 1 2 1 1 93 GLN QB . 93 GLN QB 1 2
611 1 1 1 1 93 GLN H . 93 GLN HN 1 2
611 1 2 1 1 93 GLN HG3 . 93 GLN HG3 1 2
612 1 1 1 1 93 GLN H . 93 GLN HN 1 2
612 1 2 1 1 95 MET H . 95 MET HN 1 2
613 1 1 1 1 93 GLN HA . 93 GLN HA 1 2
613 1 2 1 1 96 LEU H . 96 LEU HN 1 2
614 1 1 1 1 93 GLN HA . 93 GLN HA 1 2
614 1 2 1 1 97 ASP H . 97 ASP HN 1 2
615 1 1 1 1 93 GLN QB . 93 GLN QB 1 2
615 1 2 1 1 94 ASP H . 94 ASP HN 1 2
616 1 1 1 1 94 ASP H . 94 ASP HN 1 2
616 1 2 1 1 94 ASP HB2 . 94 ASP HB2 1 2
617 1 1 1 1 94 ASP H . 94 ASP HN 1 2
617 1 2 1 1 94 ASP HB3 . 94 ASP HB3 1 2
618 1 1 1 1 94 ASP H . 94 ASP HN 1 2
618 1 2 1 1 95 MET H . 95 MET HN 1 2
619 1 1 1 1 93 GLN H . 93 GLN HN 1 2
619 1 2 1 1 94 ASP H . 94 ASP HN 1 2
620 1 1 1 1 94 ASP H . 94 ASP HN 1 2
620 1 2 1 1 96 LEU H . 96 LEU HN 1 2
621 1 1 1 1 94 ASP HA . 94 ASP HA 1 2
621 1 2 1 1 97 ASP H . 97 ASP HN 1 2
622 1 1 1 1 94 ASP HB3 . 94 ASP HB3 1 2
622 1 2 1 1 95 MET H . 95 MET HN 1 2
623 1 1 1 1 95 MET H . 95 MET HN 1 2
623 1 2 1 1 95 MET HB3 . 95 MET HB3 1 2
624 1 1 1 1 95 MET H . 95 MET HN 1 2
624 1 2 1 1 95 MET HB2 . 95 MET HB2 1 2
625 1 1 1 1 95 MET H . 95 MET HN 1 2
625 1 2 1 1 96 LEU H . 96 LEU HN 1 2
626 1 1 1 1 95 MET H . 95 MET HN 1 2
626 1 2 1 1 97 ASP H . 97 ASP HN 1 2
627 1 1 1 1 95 MET HG3 . 95 MET HG3 1 2
627 1 2 1 1 96 LEU H . 96 LEU HN 1 2
628 1 1 1 1 95 MET HG2 . 95 MET HG2 1 2
628 1 2 1 1 96 LEU H . 96 LEU HN 1 2
629 1 1 1 1 96 LEU H . 96 LEU HN 1 2
629 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 2
630 1 1 1 1 96 LEU H . 96 LEU HN 1 2
630 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 2
631 1 1 1 1 96 LEU H . 96 LEU HN 1 2
631 1 2 1 1 96 LEU HG . 96 LEU HG 1 2
632 1 1 1 1 96 LEU H . 96 LEU HN 1 2
632 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 2
633 1 1 1 1 96 LEU H . 96 LEU HN 1 2
633 1 2 1 1 97 ASP H . 97 ASP HN 1 2
634 1 1 1 1 96 LEU HB2 . 96 LEU HB2 1 2
634 1 2 1 1 97 ASP H . 97 ASP HN 1 2
635 1 1 1 1 96 LEU HB3 . 96 LEU HB3 1 2
635 1 2 1 1 97 ASP H . 97 ASP HN 1 2
636 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 2
636 1 2 1 1 99 PHE H . 99 PHE HN 1 2
637 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 2
637 1 2 1 1 100 ILE H . 100 ILE HN 1 2
638 1 1 1 1 97 ASP H . 97 ASP HN 1 2
638 1 2 1 1 97 ASP HB2 . 97 ASP HB2 1 2
639 1 1 1 1 97 ASP H . 97 ASP HN 1 2
639 1 2 1 1 97 ASP HB3 . 97 ASP HB3 1 2
640 1 1 1 1 97 ASP H . 97 ASP HN 1 2
640 1 2 1 1 98 GLY H . 98 GLY HN 1 2
641 1 1 1 1 97 ASP H . 97 ASP HN 1 2
641 1 2 1 1 99 PHE H . 99 PHE HN 1 2
642 1 1 1 1 97 ASP HA . 97 ASP HA 1 2
642 1 2 1 1 100 ILE H . 100 ILE HN 1 2
643 1 1 1 1 97 ASP HA . 97 ASP HA 1 2
643 1 2 1 1 101 LYS H . 101 LYS HN 1 2
644 1 1 1 1 97 ASP HB2 . 97 ASP HB2 1 2
644 1 2 1 1 98 GLY H . 98 GLY HN 1 2
645 1 1 1 1 97 ASP HB3 . 97 ASP HB3 1 2
645 1 2 1 1 98 GLY H . 98 GLY HN 1 2
646 1 1 1 1 98 GLY H . 98 GLY HN 1 2
646 1 2 1 1 99 PHE H . 99 PHE HN 1 2
647 1 1 1 1 98 GLY HA2 . 98 GLY HA1 1 2
647 1 2 1 1 101 LYS H . 101 LYS HN 1 2
648 1 1 1 1 98 GLY HA3 . 98 GLY HA2 1 2
648 1 2 1 1 101 LYS H . 101 LYS HN 1 2
649 1 1 1 1 99 PHE H . 99 PHE HN 1 2
649 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 2
650 1 1 1 1 99 PHE H . 99 PHE HN 1 2
650 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 2
651 1 1 1 1 99 PHE H . 99 PHE HN 1 2
651 1 2 1 1 100 ILE H . 100 ILE HN 1 2
652 1 1 1 1 99 PHE H . 99 PHE HN 1 2
652 1 2 1 1 101 LYS H . 101 LYS HN 1 2
653 1 1 1 1 47 VAL HA . 47 VAL HA 1 2
653 1 2 1 1 50 ALA H . 50 ALA HN 1 2
654 1 1 1 1 99 PHE HA . 99 PHE HA 1 2
654 1 2 1 1 102 LYS H . 102 LYS HN 1 2
655 1 1 1 1 99 PHE HA . 99 PHE HA 1 2
655 1 2 1 1 103 PHE H . 103 PHE HN 1 2
656 1 1 1 1 99 PHE HB2 . 99 PHE HB2 1 2
656 1 2 1 1 100 ILE H . 100 ILE HN 1 2
657 1 1 1 1 99 PHE HB3 . 99 PHE HB3 1 2
657 1 2 1 1 100 ILE H . 100 ILE HN 1 2
658 1 1 1 1 100 ILE MG . 100 ILE QG2 1 2
658 1 2 1 1 101 LYS H . 101 LYS HN 1 2
659 1 1 1 1 99 PHE QD . 99 PHE QD 1 2
659 1 2 1 1 100 ILE H . 100 ILE HN 1 2
660 1 1 1 1 100 ILE H . 100 ILE HN 1 2
660 1 2 1 1 100 ILE HB . 100 ILE HB 1 2
661 1 1 1 1 100 ILE H . 100 ILE HN 1 2
661 1 2 1 1 100 ILE MG . 100 ILE QG2 1 2
662 1 1 1 1 96 LEU HG . 96 LEU HG 1 2
662 1 2 1 1 100 ILE H . 100 ILE HN 1 2
663 1 1 1 1 100 ILE H . 100 ILE HN 1 2
663 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 2
664 1 1 1 1 100 ILE H . 100 ILE HN 1 2
664 1 2 1 1 100 ILE MD . 100 ILE QD1 1 2
665 1 1 1 1 100 ILE H . 100 ILE HN 1 2
665 1 2 1 1 101 LYS H . 101 LYS HN 1 2
666 1 1 1 1 100 ILE HA . 100 ILE HA 1 2
666 1 2 1 1 103 PHE H . 103 PHE HN 1 2
667 1 1 1 1 100 ILE HA . 100 ILE HA 1 2
667 1 2 1 1 104 VAL H . 104 VAL HN 1 2
668 1 1 1 1 100 ILE HB . 100 ILE HB 1 2
668 1 2 1 1 101 LYS H . 101 LYS HN 1 2
669 1 1 1 1 101 LYS H . 101 LYS HN 1 2
669 1 2 1 1 101 LYS QB . 101 LYS QB 1 2
670 1 1 1 1 101 LYS H . 101 LYS HN 1 2
670 1 2 1 1 102 LYS H . 102 LYS HN 1 2
671 1 1 1 1 101 LYS H . 101 LYS HN 1 2
671 1 2 1 1 103 PHE H . 103 PHE HN 1 2
672 1 1 1 1 101 LYS QB . 101 LYS QB 1 2
672 1 2 1 1 102 LYS H . 102 LYS HN 1 2
673 1 1 1 1 101 LYS QB . 101 LYS QB 1 2
673 1 2 1 1 103 PHE H . 103 PHE HN 1 2
674 1 1 1 1 101 LYS QG . 101 LYS QG 1 2
674 1 2 1 1 102 LYS H . 102 LYS HN 1 2
675 1 1 1 1 102 LYS H . 102 LYS HN 1 2
675 1 2 1 1 102 LYS HB3 . 102 LYS HB3 1 2
676 1 1 1 1 102 LYS H . 102 LYS HN 1 2
676 1 2 1 1 102 LYS HG3 . 102 LYS HG3 1 2
677 1 1 1 1 102 LYS H . 102 LYS HN 1 2
677 1 2 1 1 103 PHE H . 103 PHE HN 1 2
678 1 1 1 1 102 LYS H . 102 LYS HN 1 2
678 1 2 1 1 104 VAL H . 104 VAL HN 1 2
679 1 1 1 1 102 LYS HB2 . 102 LYS HB2 1 2
679 1 2 1 1 103 PHE H . 103 PHE HN 1 2
680 1 1 1 1 102 LYS HG2 . 102 LYS HG2 1 2
680 1 2 1 1 103 PHE H . 103 PHE HN 1 2
681 1 1 1 1 102 LYS HB3 . 102 LYS HB3 1 2
681 1 2 1 1 103 PHE H . 103 PHE HN 1 2
682 1 1 1 1 102 LYS HG3 . 102 LYS HG3 1 2
682 1 2 1 1 103 PHE H . 103 PHE HN 1 2
683 1 1 1 1 103 PHE H . 103 PHE HN 1 2
683 1 2 1 1 103 PHE HB2 . 103 PHE HB2 1 2
684 1 1 1 1 103 PHE H . 103 PHE HN 1 2
684 1 2 1 1 103 PHE HB3 . 103 PHE HB3 1 2
685 1 1 1 1 103 PHE H . 103 PHE HN 1 2
685 1 2 1 1 103 PHE QD . 103 PHE QD 1 2
686 1 1 1 1 103 PHE H . 103 PHE HN 1 2
686 1 2 1 1 104 VAL H . 104 VAL HN 1 2
687 1 1 1 1 103 PHE HB2 . 103 PHE HB2 1 2
687 1 2 1 1 104 VAL H . 104 VAL HN 1 2
688 1 1 1 1 103 PHE HB3 . 103 PHE HB3 1 2
688 1 2 1 1 104 VAL H . 104 VAL HN 1 2
689 1 1 1 1 104 VAL H . 104 VAL HN 1 2
689 1 2 1 1 104 VAL HB . 104 VAL HB 1 2
690 1 1 1 1 104 VAL H . 104 VAL HN 1 2
690 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 2
691 1 1 1 1 104 VAL H . 104 VAL HN 1 2
691 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 2
692 1 1 1 1 104 VAL H . 104 VAL HN 1 2
692 1 2 1 1 105 LEU H . 105 LEU HN 1 2
693 1 1 1 1 104 VAL H . 104 VAL HN 1 2
693 1 2 1 1 105 LEU HG . 105 LEU HG 1 2
694 1 1 1 1 104 VAL HB . 104 VAL HB 1 2
694 1 2 1 1 105 LEU H . 105 LEU HN 1 2
695 1 1 1 1 100 ILE MG . 100 ILE QG2 1 2
695 1 2 1 1 105 LEU H . 105 LEU HN 1 2
696 1 1 1 1 105 LEU H . 105 LEU HN 1 2
696 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 2
697 1 1 1 1 105 LEU H . 105 LEU HN 1 2
697 1 2 1 1 105 LEU HG . 105 LEU HG 1 2
698 1 1 1 1 105 LEU H . 105 LEU HN 1 2
698 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 2
699 1 1 1 1 105 LEU H . 105 LEU HN 1 2
699 1 2 1 1 106 CYS H . 106 CYSS HN 1 2
700 1 1 1 1 105 LEU H . 105 LEU HN 1 2
700 1 2 1 1 112 PRO HA . 112 PRO HA 1 2
701 1 1 1 1 105 LEU HA . 105 LEU HA 1 2
701 1 2 1 1 106 CYS H . 106 CYSS HN 1 2
702 1 1 1 1 105 LEU HB3 . 105 LEU HB3 1 2
702 1 2 1 1 106 CYS H . 106 CYSS HN 1 2
703 1 1 1 1 105 LEU HB2 . 105 LEU HB2 1 2
703 1 2 1 1 106 CYS H . 106 CYSS HN 1 2
704 1 1 1 1 106 CYS H . 106 CYSS HN 1 2
704 1 2 1 1 106 CYS HB2 . 106 CYSS HB2 1 2
705 1 1 1 1 106 CYS H . 106 CYSS HN 1 2
705 1 2 1 1 106 CYS HB3 . 106 CYSS HB3 1 2
706 1 1 1 1 106 CYS H . 106 CYSS HN 1 2
706 1 2 1 1 110 GLU H . 110 GLU HN 1 2
707 1 1 1 1 106 CYS H . 106 CYSS HN 1 2
707 1 2 1 1 110 GLU HA . 110 GLU HA 1 2
708 1 1 1 1 106 CYS H . 106 CYSS HN 1 2
708 1 2 1 1 111 ASN H . 111 ASN HN 1 2
709 1 1 1 1 106 CYS H . 106 CYSS HN 1 2
709 1 2 1 1 114 THR MG . 114 THR QG2 1 2
710 1 1 1 1 106 CYS HB2 . 106 CYSS HB2 1 2
710 1 2 1 1 109 CYS H . 109 CYSS HN 1 2
711 1 1 1 1 106 CYS HB3 . 106 CYSS HB3 1 2
711 1 2 1 1 109 CYS H . 109 CYSS HN 1 2
712 1 1 1 1 106 CYS HB2 . 106 CYSS HB2 1 2
712 1 2 1 1 110 GLU H . 110 GLU HN 1 2
713 1 1 1 1 106 CYS HB3 . 106 CYSS HB3 1 2
713 1 2 1 1 110 GLU H . 110 GLU HN 1 2
714 1 1 1 1 106 CYS HB3 . 106 CYSS HB3 1 2
714 1 2 1 1 111 ASN H . 111 ASN HN 1 2
715 1 1 1 1 107 PRO HA . 107 PRO HA 1 2
715 1 2 1 1 110 GLU H . 110 GLU HN 1 2
716 1 1 1 1 108 GLU H . 108 GLU HN 1 2
716 1 2 1 1 108 GLU HB2 . 108 GLU HB2 1 2
717 1 1 1 1 107 PRO HG3 . 107 PRO HG3 1 2
717 1 2 1 1 108 GLU H . 108 GLU HN 1 2
718 1 1 1 1 107 PRO HG2 . 107 PRO HG2 1 2
718 1 2 1 1 108 GLU H . 108 GLU HN 1 2
719 1 1 1 1 107 PRO HD3 . 107 PRO HD3 1 2
719 1 2 1 1 108 GLU H . 108 GLU HN 1 2
720 1 1 1 1 107 PRO HD2 . 107 PRO HD2 1 2
720 1 2 1 1 108 GLU H . 108 GLU HN 1 2
721 1 1 1 1 108 GLU H . 108 GLU HN 1 2
721 1 2 1 1 108 GLU HB3 . 108 GLU HB3 1 2
722 1 1 1 1 108 GLU H . 108 GLU HN 1 2
722 1 2 1 1 109 CYS H . 109 CYSS HN 1 2
723 1 1 1 1 108 GLU H . 108 GLU HN 1 2
723 1 2 1 1 110 GLU H . 110 GLU HN 1 2
724 1 1 1 1 108 GLU HB3 . 108 GLU HB3 1 2
724 1 2 1 1 109 CYS H . 109 CYSS HN 1 2
725 1 1 1 1 108 GLU HB2 . 108 GLU HB2 1 2
725 1 2 1 1 109 CYS H . 109 CYSS HN 1 2
726 1 1 1 1 109 CYS H . 109 CYSS HN 1 2
726 1 2 1 1 110 GLU HA . 110 GLU HA 1 2
727 1 1 1 1 110 GLU H . 110 GLU HN 1 2
727 1 2 1 1 110 GLU QG . 110 GLU QG 1 2
728 1 1 1 1 109 CYS H . 109 CYSS HN 1 2
728 1 2 1 1 110 GLU H . 110 GLU HN 1 2
729 1 1 1 1 110 GLU H . 110 GLU HN 1 2
729 1 2 1 1 111 ASN H . 111 ASN HN 1 2
730 1 1 1 1 111 ASN H . 111 ASN HN 1 2
730 1 2 1 1 131 ALA MB . 131 ALA QB 1 2
731 1 1 1 1 111 ASN H . 111 ASN HN 1 2
731 1 2 1 1 111 ASN HB2 . 111 ASN HB2 1 2
732 1 1 1 1 111 ASN H . 111 ASN HN 1 2
732 1 2 1 1 111 ASN HB3 . 111 ASN HB3 1 2
733 1 1 1 1 111 ASN H . 111 ASN HN 1 2
733 1 2 1 1 112 PRO HD3 . 112 PRO HD3 1 2
734 1 1 1 1 111 ASN H . 111 ASN HN 1 2
734 1 2 1 1 112 PRO HD2 . 112 PRO HD2 1 2
735 1 1 1 1 111 ASN HA . 111 ASN HA 1 2
735 1 2 1 1 111 ASN HD21 . 111 ASN HD21 1 2
736 1 1 1 1 111 ASN HA . 111 ASN HA 1 2
736 1 2 1 1 111 ASN HD22 . 111 ASN HD22 1 2
737 1 1 1 1 112 PRO HG2 . 112 PRO HG2 1 2
737 1 2 1 1 113 GLU H . 113 GLU HN 1 2
738 1 1 1 1 112 PRO HG3 . 112 PRO HG3 1 2
738 1 2 1 1 113 GLU H . 113 GLU HN 1 2
739 1 1 1 1 113 GLU H . 113 GLU HN 1 2
739 1 2 1 1 113 GLU HB3 . 113 GLU HB3 1 2
740 1 1 1 1 113 GLU H . 113 GLU HN 1 2
740 1 2 1 1 113 GLU HB2 . 113 GLU HB2 1 2
741 1 1 1 1 113 GLU H . 113 GLU HN 1 2
741 1 2 1 1 113 GLU HG3 . 113 GLU HG3 1 2
742 1 1 1 1 113 GLU H . 113 GLU HN 1 2
742 1 2 1 1 114 THR H . 114 THR HN 1 2
743 1 1 1 1 113 GLU H . 113 GLU HN 1 2
743 1 2 1 1 114 THR MG . 114 THR QG2 1 2
744 1 1 1 1 113 GLU HA . 113 GLU HA 1 2
744 1 2 1 1 114 THR H . 114 THR HN 1 2
745 1 1 1 1 113 GLU HB2 . 113 GLU HB2 1 2
745 1 2 1 1 114 THR H . 114 THR HN 1 2
746 1 1 1 1 113 GLU HB3 . 113 GLU HB3 1 2
746 1 2 1 1 114 THR H . 114 THR HN 1 2
747 1 1 1 1 114 THR H . 114 THR HN 1 2
747 1 2 1 1 114 THR HG1 . 114 THR HG1 1 2
748 1 1 1 1 114 THR H . 114 THR HN 1 2
748 1 2 1 1 114 THR MG . 114 THR QG2 1 2
749 1 1 1 1 114 THR H . 114 THR HN 1 2
749 1 2 1 1 115 ASP H . 115 ASP HN 1 2
750 1 1 1 1 114 THR HA . 114 THR HA 1 2
750 1 2 1 1 115 ASP H . 115 ASP HN 1 2
751 1 1 1 1 114 THR HA . 114 THR HA 1 2
751 1 2 1 1 130 LYS H . 130 LYS HN 1 2
752 1 1 1 1 114 THR HB . 114 THR HB 1 2
752 1 2 1 1 115 ASP H . 115 ASP HN 1 2
753 1 1 1 1 114 THR HB . 114 THR HB 1 2
753 1 2 1 1 128 SER H . 128 SER HN 1 2
754 1 1 1 1 114 THR HG1 . 114 THR HG1 1 2
754 1 2 1 1 115 ASP H . 115 ASP HN 1 2
755 1 1 1 1 31 LYS H . 31 LYS HN 1 2
755 1 2 1 1 41 THR MG . 41 THR QG2 1 2
756 1 1 1 1 115 ASP H . 115 ASP HN 1 2
756 1 2 1 1 115 ASP QB . 115 ASP QB 1 2
757 1 1 1 1 115 ASP H . 115 ASP HN 1 2
757 1 2 1 1 116 LEU H . 116 LEU HN 1 2
758 1 1 1 1 115 ASP H . 115 ASP HN 1 2
758 1 2 1 1 127 ASN HA . 127 ASN HA 1 2
759 1 1 1 1 115 ASP HA . 115 ASP HA 1 2
759 1 2 1 1 116 LEU H . 116 LEU HN 1 2
760 1 1 1 1 115 ASP QB . 115 ASP QB 1 2
760 1 2 1 1 116 LEU H . 116 LEU HN 1 2
761 1 1 1 1 116 LEU H . 116 LEU HN 1 2
761 1 2 1 1 116 LEU HB2 . 116 LEU HB2 1 2
762 1 1 1 1 116 LEU H . 116 LEU HN 1 2
762 1 2 1 1 116 LEU HB3 . 116 LEU HB3 1 2
763 1 1 1 1 116 LEU H . 116 LEU HN 1 2
763 1 2 1 1 116 LEU HG . 116 LEU HG 1 2
764 1 1 1 1 116 LEU H . 116 LEU HN 1 2
764 1 2 1 1 117 HIS H . 117 HIS HN 1 2
765 1 1 1 1 116 LEU HA . 116 LEU HA 1 2
765 1 2 1 1 117 HIS H . 117 HIS HN 1 2
766 1 1 1 1 116 LEU HA . 116 LEU HA 1 2
766 1 2 1 1 128 SER H . 128 SER HN 1 2
767 1 1 1 1 116 LEU HB2 . 116 LEU HB2 1 2
767 1 2 1 1 117 HIS H . 117 HIS HN 1 2
768 1 1 1 1 116 LEU HB3 . 116 LEU HB3 1 2
768 1 2 1 1 117 HIS H . 117 HIS HN 1 2
769 1 1 1 1 117 HIS H . 117 HIS HN 1 2
769 1 2 1 1 117 HIS HB3 . 117 HIS HB3 1 2
770 1 1 1 1 117 HIS H . 117 HIS HN 1 2
770 1 2 1 1 117 HIS HB2 . 117 HIS HB2 1 2
771 1 1 1 1 117 HIS H . 117 HIS HN 1 2
771 1 2 1 1 117 HIS HD2 . 117 HIS HD2 1 2
772 1 1 1 1 117 HIS H . 117 HIS HN 1 2
772 1 2 1 1 125 ILE HA . 125 ILE HA 1 2
773 1 1 1 1 117 HIS H . 117 HIS HN 1 2
773 1 2 1 1 126 GLY H . 126 GLY HN 1 2
774 1 1 1 1 117 HIS H . 117 HIS HN 1 2
774 1 2 1 1 126 GLY HA3 . 126 GLY HA2 1 2
775 1 1 1 1 117 HIS H . 117 HIS HN 1 2
775 1 2 1 1 127 ASN HA . 127 ASN HA 1 2
776 1 1 1 1 117 HIS HA . 117 HIS HA 1 2
776 1 2 1 1 118 VAL H . 118 VAL HN 1 2
777 1 1 1 1 117 HIS HB3 . 117 HIS HB3 1 2
777 1 2 1 1 118 VAL H . 118 VAL HN 1 2
778 1 1 1 1 117 HIS HB3 . 117 HIS HB3 1 2
778 1 2 1 1 126 GLY H . 126 GLY HN 1 2
779 1 1 1 1 117 HIS HB2 . 117 HIS HB2 1 2
779 1 2 1 1 126 GLY H . 126 GLY HN 1 2
780 1 1 1 1 117 HIS HD2 . 117 HIS HD2 1 2
780 1 2 1 1 128 SER H . 128 SER HN 1 2
781 1 1 1 1 118 VAL H . 118 VAL HN 1 2
781 1 2 1 1 118 VAL HB . 118 VAL HB 1 2
782 1 1 1 1 118 VAL H . 118 VAL HN 1 2
782 1 2 1 1 118 VAL MG1 . 118 VAL QG1 1 2
783 1 1 1 1 118 VAL HA . 118 VAL HA 1 2
783 1 2 1 1 119 ASN H . 119 ASN HN 1 2
784 1 1 1 1 118 VAL HA . 118 VAL HA 1 2
784 1 2 1 1 126 GLY H . 126 GLY HN 1 2
785 1 1 1 1 118 VAL HB . 118 VAL HB 1 2
785 1 2 1 1 119 ASN H . 119 ASN HN 1 2
786 1 1 1 1 118 VAL MG2 . 118 VAL QG2 1 2
786 1 2 1 1 119 ASN H . 119 ASN HN 1 2
787 1 1 1 1 118 VAL MG2 . 118 VAL QG2 1 2
787 1 2 1 1 149 LEU H . 149 LEU HN 1 2
788 1 1 1 1 119 ASN H . 119 ASN HN 1 2
788 1 2 1 1 119 ASN HB2 . 119 ASN HB2 1 2
789 1 1 1 1 119 ASN H . 119 ASN HN 1 2
789 1 2 1 1 119 ASN HB3 . 119 ASN HB3 1 2
790 1 1 1 1 119 ASN H . 119 ASN HN 1 2
790 1 2 1 1 120 PRO HD2 . 120 PRO HD2 1 2
791 1 1 1 1 119 ASN H . 119 ASN HN 1 2
791 1 2 1 1 120 PRO HD3 . 120 PRO HD3 1 2
792 1 1 1 1 119 ASN H . 119 ASN HN 1 2
792 1 2 1 1 124 THR H . 124 THR HN 1 2
793 1 1 1 1 119 ASN H . 119 ASN HN 1 2
793 1 2 1 1 125 ILE HA . 125 ILE HA 1 2
794 1 1 1 1 119 ASN HA . 119 ASN HA 1 2
794 1 2 1 1 121 LYS H . 121 LYS HN 1 2
795 1 1 1 1 119 ASN HB2 . 119 ASN HB2 1 2
795 1 2 1 1 124 THR H . 124 THR HN 1 2
796 1 1 1 1 119 ASN HB3 . 119 ASN HB3 1 2
796 1 2 1 1 124 THR H . 124 THR HN 1 2
797 1 1 1 1 119 ASN HD21 . 119 ASN HD21 1 2
797 1 2 1 1 122 LYS HB2 . 122 LYS HB2 1 2
798 1 1 1 1 119 ASN HD21 . 119 ASN HD21 1 2
798 1 2 1 1 122 LYS HB3 . 122 LYS HB3 1 2
799 1 1 1 1 119 ASN HD22 . 119 ASN HD22 1 2
799 1 2 1 1 122 LYS HB2 . 122 LYS HB2 1 2
800 1 1 1 1 119 ASN HD22 . 119 ASN HD22 1 2
800 1 2 1 1 122 LYS HB3 . 122 LYS HB3 1 2
801 1 1 1 1 120 PRO HA . 120 PRO HA 1 2
801 1 2 1 1 123 GLN H . 123 GLN HN 1 2
802 1 1 1 1 120 PRO HA . 120 PRO HA 1 2
802 1 2 1 1 123 GLN HE21 . 123 GLN HE21 1 2
803 1 1 1 1 120 PRO HA . 120 PRO HA 1 2
803 1 2 1 1 123 GLN HE22 . 123 GLN HE22 1 2
804 1 1 1 1 120 PRO HB2 . 120 PRO HB2 1 2
804 1 2 1 1 121 LYS H . 121 LYS HN 1 2
805 1 1 1 1 120 PRO HG3 . 120 PRO HG3 1 2
805 1 2 1 1 121 LYS H . 121 LYS HN 1 2
806 1 1 1 1 120 PRO HG2 . 120 PRO HG2 1 2
806 1 2 1 1 121 LYS H . 121 LYS HN 1 2
807 1 1 1 1 121 LYS H . 121 LYS HN 1 2
807 1 2 1 1 121 LYS HB2 . 121 LYS HB2 1 2
808 1 1 1 1 121 LYS H . 121 LYS HN 1 2
808 1 2 1 1 121 LYS HB3 . 121 LYS HB3 1 2
809 1 1 1 1 121 LYS H . 121 LYS HN 1 2
809 1 2 1 1 121 LYS QG . 121 LYS QG 1 2
810 1 1 1 1 121 LYS H . 121 LYS HN 1 2
810 1 2 1 1 122 LYS H . 122 LYS HN 1 2
811 1 1 1 1 121 LYS H . 121 LYS HN 1 2
811 1 2 1 1 123 GLN H . 123 GLN HN 1 2
812 1 1 1 1 121 LYS QG . 121 LYS QG 1 2
812 1 2 1 1 122 LYS H . 122 LYS HN 1 2
813 1 1 1 1 122 LYS H . 122 LYS HN 1 2
813 1 2 1 1 122 LYS HB2 . 122 LYS HB2 1 2
814 1 1 1 1 122 LYS H . 122 LYS HN 1 2
814 1 2 1 1 123 GLN H . 123 GLN HN 1 2
815 1 1 1 1 122 LYS H . 122 LYS HN 1 2
815 1 2 1 1 123 GLN HA . 123 GLN HA 1 2
816 1 1 1 1 122 LYS H . 122 LYS HN 1 2
816 1 2 1 1 124 THR H . 124 THR HN 1 2
817 1 1 1 1 122 LYS HB2 . 122 LYS HB2 1 2
817 1 2 1 1 123 GLN H . 123 GLN HN 1 2
818 1 1 1 1 122 LYS HB3 . 122 LYS HB3 1 2
818 1 2 1 1 123 GLN H . 123 GLN HN 1 2
819 1 1 1 1 122 LYS HB2 . 122 LYS HB2 1 2
819 1 2 1 1 124 THR H . 124 THR HN 1 2
820 1 1 1 1 122 LYS HB3 . 122 LYS HB3 1 2
820 1 2 1 1 124 THR H . 124 THR HN 1 2
821 1 1 1 1 123 GLN H . 123 GLN HN 1 2
821 1 2 1 1 123 GLN HB2 . 123 GLN HB2 1 2
822 1 1 1 1 123 GLN H . 123 GLN HN 1 2
822 1 2 1 1 123 GLN HB3 . 123 GLN HB3 1 2
823 1 1 1 1 123 GLN H . 123 GLN HN 1 2
823 1 2 1 1 124 THR H . 124 THR HN 1 2
824 1 1 1 1 123 GLN H . 123 GLN HN 1 2
824 1 2 1 1 149 LEU MD2 . 149 LEU QD2 1 2
825 1 1 1 1 123 GLN HA . 123 GLN HA 1 2
825 1 2 1 1 123 GLN HE21 . 123 GLN HE21 1 2
826 1 1 1 1 123 GLN HA . 123 GLN HA 1 2
826 1 2 1 1 123 GLN HE22 . 123 GLN HE22 1 2
827 1 1 1 1 123 GLN HA . 123 GLN HA 1 2
827 1 2 1 1 124 THR H . 124 THR HN 1 2
828 1 1 1 1 123 GLN HB2 . 123 GLN HB2 1 2
828 1 2 1 1 124 THR H . 124 THR HN 1 2
829 1 1 1 1 123 GLN HE22 . 123 GLN HE22 1 2
829 1 2 1 1 149 LEU MD2 . 149 LEU QD2 1 2
830 1 1 1 1 124 THR H . 124 THR HN 1 2
830 1 2 1 1 124 THR HB . 124 THR HB 1 2
831 1 1 1 1 124 THR H . 124 THR HN 1 2
831 1 2 1 1 124 THR MG . 124 THR QG2 1 2
832 1 1 1 1 124 THR H . 124 THR HN 1 2
832 1 2 1 1 125 ILE H . 125 ILE HN 1 2
833 1 1 1 1 124 THR HA . 124 THR HA 1 2
833 1 2 1 1 125 ILE H . 125 ILE HN 1 2
834 1 1 1 1 124 THR HB . 124 THR HB 1 2
834 1 2 1 1 125 ILE H . 125 ILE HN 1 2
835 1 1 1 1 124 THR MG . 124 THR QG2 1 2
835 1 2 1 1 125 ILE H . 125 ILE HN 1 2
836 1 1 1 1 125 ILE H . 125 ILE HN 1 2
836 1 2 1 1 125 ILE HB . 125 ILE HB 1 2
837 1 1 1 1 125 ILE H . 125 ILE HN 1 2
837 1 2 1 1 125 ILE MG . 125 ILE QG2 1 2
838 1 1 1 1 125 ILE H . 125 ILE HN 1 2
838 1 2 1 1 125 ILE HG12 . 125 ILE HG12 1 2
839 1 1 1 1 125 ILE H . 125 ILE HN 1 2
839 1 2 1 1 125 ILE HG13 . 125 ILE HG13 1 2
840 1 1 1 1 125 ILE H . 125 ILE HN 1 2
840 1 2 1 1 126 GLY H . 126 GLY HN 1 2
841 1 1 1 1 126 GLY H . 126 GLY HN 1 2
841 1 2 1 1 138 LEU H . 138 LEU HN 1 2
842 1 1 1 1 125 ILE HA . 125 ILE HA 1 2
842 1 2 1 1 126 GLY H . 126 GLY HN 1 2
843 1 1 1 1 125 ILE HB . 125 ILE HB 1 2
843 1 2 1 1 138 LEU H . 138 LEU HN 1 2
844 1 1 1 1 125 ILE MG . 125 ILE QG2 1 2
844 1 2 1 1 126 GLY H . 126 GLY HN 1 2
845 1 1 1 1 126 GLY HA2 . 126 GLY HA1 1 2
845 1 2 1 1 127 ASN H . 127 ASN HN 1 2
846 1 1 1 1 126 GLY HA3 . 126 GLY HA2 1 2
846 1 2 1 1 127 ASN H . 127 ASN HN 1 2
847 1 1 1 1 126 GLY HA3 . 126 GLY HA2 1 2
847 1 2 1 1 138 LEU H . 138 LEU HN 1 2
848 1 1 1 1 127 ASN H . 127 ASN HN 1 2
848 1 2 1 1 127 ASN HB3 . 127 ASN HB3 1 2
849 1 1 1 1 127 ASN H . 127 ASN HN 1 2
849 1 2 1 1 128 SER H . 128 SER HN 1 2
850 1 1 1 1 115 ASP H . 115 ASP HN 1 2
850 1 2 1 1 128 SER H . 128 SER HN 1 2
851 1 1 1 1 127 ASN H . 127 ASN HN 1 2
851 1 2 1 1 136 GLY H . 136 GLY HN 1 2
852 1 1 1 1 127 ASN H . 127 ASN HN 1 2
852 1 2 1 1 138 LEU H . 138 LEU HN 1 2
853 1 1 1 1 127 ASN H . 127 ASN HN 1 2
853 1 2 1 1 138 LEU HG . 138 LEU HG 1 2
854 1 1 1 1 127 ASN HA . 127 ASN HA 1 2
854 1 2 1 1 128 SER H . 128 SER HN 1 2
855 1 1 1 1 127 ASN HB2 . 127 ASN HB2 1 2
855 1 2 1 1 127 ASN HD22 . 127 ASN HD22 1 2
856 1 1 1 1 127 ASN HB2 . 127 ASN HB2 1 2
856 1 2 1 1 128 SER H . 128 SER HN 1 2
857 1 1 1 1 127 ASN HD21 . 127 ASN HD21 1 2
857 1 2 1 1 138 LEU MD2 . 138 LEU QD2 1 2
858 1 1 1 1 127 ASN HD22 . 127 ASN HD22 1 2
858 1 2 1 1 138 LEU MD2 . 138 LEU QD2 1 2
859 1 1 1 1 128 SER HA . 128 SER HA 1 2
859 1 2 1 1 129 CYS H . 129 CYSS HN 1 2
860 1 1 1 1 128 SER HA . 128 SER HA 1 2
860 1 2 1 1 136 GLY H . 136 GLY HN 1 2
861 1 1 1 1 128 SER HB3 . 128 SER HB3 1 2
861 1 2 1 1 129 CYS H . 129 CYSS HN 1 2
862 1 1 1 1 129 CYS H . 129 CYSS HN 1 2
862 1 2 1 1 129 CYS HB3 . 129 CYSS HB3 1 2
863 1 1 1 1 129 CYS H . 129 CYSS HN 1 2
863 1 2 1 1 129 CYS HB2 . 129 CYSS HB2 1 2
864 1 1 1 1 129 CYS H . 129 CYSS HN 1 2
864 1 2 1 1 135 ARG HA . 135 ARG HA 1 2
865 1 1 1 1 129 CYS HA . 129 CYSS HA 1 2
865 1 2 1 1 130 LYS H . 130 LYS HN 1 2
866 1 1 1 1 129 CYS HA . 129 CYSS HA 1 2
866 1 2 1 1 134 TYR H . 134 TYR HN 1 2
867 1 1 1 1 129 CYS HB3 . 129 CYSS HB3 1 2
867 1 2 1 1 130 LYS H . 130 LYS HN 1 2
868 1 1 1 1 129 CYS HB2 . 129 CYSS HB2 1 2
868 1 2 1 1 130 LYS H . 130 LYS HN 1 2
869 1 1 1 1 129 CYS HB3 . 129 CYSS HB3 1 2
869 1 2 1 1 132 CYS H . 132 CYSS HN 1 2
870 1 1 1 1 129 CYS HB2 . 129 CYSS HB2 1 2
870 1 2 1 1 132 CYS H . 132 CYSS HN 1 2
871 1 1 1 1 129 CYS HB3 . 129 CYSS HB3 1 2
871 1 2 1 1 133 GLY H . 133 GLY HN 1 2
872 1 1 1 1 129 CYS HB2 . 129 CYSS HB2 1 2
872 1 2 1 1 133 GLY H . 133 GLY HN 1 2
873 1 1 1 1 129 CYS HB3 . 129 CYSS HB3 1 2
873 1 2 1 1 134 TYR H . 134 TYR HN 1 2
874 1 1 1 1 129 CYS HB2 . 129 CYSS HB2 1 2
874 1 2 1 1 134 TYR H . 134 TYR HN 1 2
875 1 1 1 1 130 LYS H . 130 LYS HN 1 2
875 1 2 1 1 130 LYS QB . 130 LYS QB 1 2
876 1 1 1 1 130 LYS H . 130 LYS HN 1 2
876 1 2 1 1 131 ALA H . 131 ALA HN 1 2
877 1 1 1 1 130 LYS HA . 130 LYS HA 1 2
877 1 2 1 1 133 GLY H . 133 GLY HN 1 2
878 1 1 1 1 130 LYS QB . 130 LYS QB 1 2
878 1 2 1 1 131 ALA H . 131 ALA HN 1 2
879 1 1 1 1 131 ALA H . 131 ALA HN 1 2
879 1 2 1 1 133 GLY H . 133 GLY HN 1 2
880 1 1 1 1 132 CYS H . 132 CYSS HN 1 2
880 1 2 1 1 133 GLY H . 133 GLY HN 1 2
881 1 1 1 1 132 CYS H . 132 CYSS HN 1 2
881 1 2 1 1 133 GLY HA2 . 133 GLY HA1 1 2
882 1 1 1 1 132 CYS H . 132 CYSS HN 1 2
882 1 2 1 1 133 GLY HA3 . 133 GLY HA2 1 2
883 1 1 1 1 132 CYS H . 132 CYSS HN 1 2
883 1 2 1 1 134 TYR H . 134 TYR HN 1 2
884 1 1 1 1 132 CYS HB2 . 132 CYSS HB2 1 2
884 1 2 1 1 133 GLY H . 133 GLY HN 1 2
885 1 1 1 1 132 CYS HB3 . 132 CYSS HB3 1 2
885 1 2 1 1 133 GLY H . 133 GLY HN 1 2
886 1 1 1 1 133 GLY H . 133 GLY HN 1 2
886 1 2 1 1 134 TYR H . 134 TYR HN 1 2
887 1 1 1 1 134 TYR H . 134 TYR HN 1 2
887 1 2 1 1 134 TYR HB2 . 134 TYR HB2 1 2
888 1 1 1 1 134 TYR H . 134 TYR HN 1 2
888 1 2 1 1 134 TYR HB3 . 134 TYR HB3 1 2
889 1 1 1 1 134 TYR H . 134 TYR HN 1 2
889 1 2 1 1 135 ARG H . 135 ARG HN 1 2
890 1 1 1 1 134 TYR HA . 134 TYR HA 1 2
890 1 2 1 1 135 ARG H . 135 ARG HN 1 2
891 1 1 1 1 134 TYR HB2 . 134 TYR HB2 1 2
891 1 2 1 1 135 ARG H . 135 ARG HN 1 2
892 1 1 1 1 134 TYR HB3 . 134 TYR HB3 1 2
892 1 2 1 1 135 ARG H . 135 ARG HN 1 2
893 1 1 1 1 134 TYR QE . 134 TYR QE 1 2
893 1 2 1 1 135 ARG H . 135 ARG HN 1 2
894 1 1 1 1 134 TYR QD . 134 TYR QD 1 2
894 1 2 1 1 135 ARG H . 135 ARG HN 1 2
895 1 1 1 1 135 ARG H . 135 ARG HN 1 2
895 1 2 1 1 135 ARG HB2 . 135 ARG HB2 1 2
896 1 1 1 1 135 ARG H . 135 ARG HN 1 2
896 1 2 1 1 135 ARG HB3 . 135 ARG HB3 1 2
897 1 1 1 1 135 ARG H . 135 ARG HN 1 2
897 1 2 1 1 136 GLY H . 136 GLY HN 1 2
898 1 1 1 1 135 ARG HA . 135 ARG HA 1 2
898 1 2 1 1 136 GLY H . 136 GLY HN 1 2
899 1 1 1 1 136 GLY H . 136 GLY HN 1 2
899 1 2 1 1 137 MET H . 137 MET HN 1 2
900 1 1 1 1 136 GLY HA3 . 136 GLY HA2 1 2
900 1 2 1 1 137 MET H . 137 MET HN 1 2
901 1 1 1 1 136 GLY HA2 . 136 GLY HA1 1 2
901 1 2 1 1 137 MET H . 137 MET HN 1 2
902 1 1 1 1 137 MET H . 137 MET HN 1 2
902 1 2 1 1 137 MET HB2 . 137 MET HB2 1 2
903 1 1 1 1 137 MET H . 137 MET HN 1 2
903 1 2 1 1 137 MET ME . 137 MET QE 1 2
904 1 1 1 1 137 MET H . 137 MET HN 1 2
904 1 2 1 1 137 MET HB3 . 137 MET HB3 1 2
905 1 1 1 1 137 MET H . 137 MET HN 1 2
905 1 2 1 1 137 MET HG2 . 137 MET HG2 1 2
906 1 1 1 1 137 MET H . 137 MET HN 1 2
906 1 2 1 1 137 MET HG3 . 137 MET HG3 1 2
907 1 1 1 1 137 MET H . 137 MET HN 1 2
907 1 2 1 1 138 LEU H . 138 LEU HN 1 2
908 1 1 1 1 137 MET HA . 137 MET HA 1 2
908 1 2 1 1 138 LEU H . 138 LEU HN 1 2
909 1 1 1 1 137 MET HB2 . 137 MET HB2 1 2
909 1 2 1 1 138 LEU H . 138 LEU HN 1 2
910 1 1 1 1 137 MET HB3 . 137 MET HB3 1 2
910 1 2 1 1 138 LEU H . 138 LEU HN 1 2
911 1 1 1 1 127 ASN HB3 . 127 ASN HB3 1 2
911 1 2 1 1 138 LEU H . 138 LEU HN 1 2
912 1 1 1 1 138 LEU H . 138 LEU HN 1 2
912 1 2 1 1 138 LEU HB2 . 138 LEU HB2 1 2
913 1 1 1 1 138 LEU H . 138 LEU HN 1 2
913 1 2 1 1 138 LEU HB3 . 138 LEU HB3 1 2
914 1 1 1 1 125 ILE MG . 125 ILE QG2 1 2
914 1 2 1 1 138 LEU H . 138 LEU HN 1 2
915 1 1 1 1 138 LEU H . 138 LEU HN 1 2
915 1 2 1 1 139 ASP H . 139 ASP HN 1 2
916 1 1 1 1 138 LEU HA . 138 LEU HA 1 2
916 1 2 1 1 139 ASP H . 139 ASP HN 1 2
917 1 1 1 1 140 THR H . 140 THR HN 1 2
917 1 2 1 1 140 THR HB . 140 THR HB 1 2
918 1 1 1 1 138 LEU HB2 . 138 LEU HB2 1 2
918 1 2 1 1 139 ASP H . 139 ASP HN 1 2
919 1 1 1 1 138 LEU HB3 . 138 LEU HB3 1 2
919 1 2 1 1 139 ASP H . 139 ASP HN 1 2
920 1 1 1 1 139 ASP H . 139 ASP HN 1 2
920 1 2 1 1 139 ASP QB . 139 ASP QB 1 2
921 1 1 1 1 139 ASP H . 139 ASP HN 1 2
921 1 2 1 1 140 THR H . 140 THR HN 1 2
922 1 1 1 1 139 ASP HA . 139 ASP HA 1 2
922 1 2 1 1 140 THR H . 140 THR HN 1 2
923 1 1 1 1 139 ASP QB . 139 ASP QB 1 2
923 1 2 1 1 140 THR H . 140 THR HN 1 2
924 1 1 1 1 140 THR H . 140 THR HN 1 2
924 1 2 1 1 141 HIS H . 141 HIS HN 1 2
925 1 1 1 1 141 HIS H . 141 HIS HN 1 2
925 1 2 1 1 142 HIS H . 142 HIS HN 1 2
926 1 1 1 1 141 HIS HB2 . 141 HIS HB2 1 2
926 1 2 1 1 142 HIS H . 142 HIS HN 1 2
927 1 1 1 1 141 HIS HB3 . 141 HIS HB3 1 2
927 1 2 1 1 142 HIS H . 142 HIS HN 1 2
928 1 1 1 1 144 LEU HA . 144 LEU HA 1 2
928 1 2 1 1 147 PHE H . 147 PHE HN 1 2
929 1 1 1 1 144 LEU HB3 . 144 LEU HB3 1 2
929 1 2 1 1 145 CYS H . 145 CYS HN 1 2
930 1 1 1 1 144 LEU HB2 . 144 LEU HB2 1 2
930 1 2 1 1 145 CYS H . 145 CYS HN 1 2
931 1 1 1 1 147 PHE H . 147 PHE HN 1 2
931 1 2 1 1 148 ILE HB . 148 ILE HB 1 2
932 1 1 1 1 144 LEU HG . 144 LEU HG 1 2
932 1 2 1 1 148 ILE H . 148 ILE HN 1 2
933 1 1 1 1 145 CYS H . 145 CYS HN 1 2
933 1 2 1 1 145 CYS HB2 . 145 CYS HB2 1 2
934 1 1 1 1 145 CYS H . 145 CYS HN 1 2
934 1 2 1 1 145 CYS HB3 . 145 CYS HB3 1 2
935 1 1 1 1 145 CYS H . 145 CYS HN 1 2
935 1 2 1 1 146 THR H . 146 THR HN 1 2
936 1 1 1 1 145 CYS HA . 145 CYS HA 1 2
936 1 2 1 1 147 PHE H . 147 PHE HN 1 2
937 1 1 1 1 145 CYS HB2 . 145 CYS HB2 1 2
937 1 2 1 1 146 THR H . 146 THR HN 1 2
938 1 1 1 1 145 CYS HB3 . 145 CYS HB3 1 2
938 1 2 1 1 146 THR H . 146 THR HN 1 2
939 1 1 1 1 146 THR H . 146 THR HN 1 2
939 1 2 1 1 146 THR HB . 146 THR HB 1 2
940 1 1 1 1 146 THR H . 146 THR HN 1 2
940 1 2 1 1 147 PHE H . 147 PHE HN 1 2
941 1 1 1 1 146 THR H . 146 THR HN 1 2
941 1 2 1 1 148 ILE H . 148 ILE HN 1 2
942 1 1 1 1 146 THR HA . 146 THR HA 1 2
942 1 2 1 1 149 LEU H . 149 LEU HN 1 2
943 1 1 1 1 147 PHE H . 147 PHE HN 1 2
943 1 2 1 1 147 PHE HB2 . 147 PHE HB2 1 2
944 1 1 1 1 147 PHE H . 147 PHE HN 1 2
944 1 2 1 1 147 PHE HB3 . 147 PHE HB3 1 2
945 1 1 1 1 147 PHE H . 147 PHE HN 1 2
945 1 2 1 1 148 ILE H . 148 ILE HN 1 2
946 1 1 1 1 147 PHE H . 147 PHE HN 1 2
946 1 2 1 1 149 LEU H . 149 LEU HN 1 2
947 1 1 1 1 147 PHE HA . 147 PHE HA 1 2
947 1 2 1 1 149 LEU H . 149 LEU HN 1 2
948 1 1 1 1 147 PHE HA . 147 PHE HA 1 2
948 1 2 1 1 150 LYS H . 150 LYS HN 1 2
949 1 1 1 1 147 PHE HB2 . 147 PHE HB2 1 2
949 1 2 1 1 148 ILE H . 148 ILE HN 1 2
950 1 1 1 1 147 PHE HB3 . 147 PHE HB3 1 2
950 1 2 1 1 148 ILE H . 148 ILE HN 1 2
951 1 1 1 1 147 PHE QD . 147 PHE QD 1 2
951 1 2 1 1 148 ILE H . 148 ILE HN 1 2
952 1 1 1 1 148 ILE H . 148 ILE HN 1 2
952 1 2 1 1 148 ILE HB . 148 ILE HB 1 2
953 1 1 1 1 148 ILE H . 148 ILE HN 1 2
953 1 2 1 1 148 ILE HG12 . 148 ILE HG12 1 2
954 1 1 1 1 148 ILE H . 148 ILE HN 1 2
954 1 2 1 1 148 ILE HG13 . 148 ILE HG13 1 2
955 1 1 1 1 148 ILE H . 148 ILE HN 1 2
955 1 2 1 1 148 ILE MD . 148 ILE QD1 1 2
956 1 1 1 1 148 ILE H . 148 ILE HN 1 2
956 1 2 1 1 149 LEU H . 149 LEU HN 1 2
957 1 1 1 1 148 ILE HA . 148 ILE HA 1 2
957 1 2 1 1 151 ASN H . 151 ASN HN 1 2
958 1 1 1 1 149 LEU H . 149 LEU HN 1 2
958 1 2 1 1 149 LEU MD2 . 149 LEU QD2 1 2
959 1 1 1 1 149 LEU H . 149 LEU HN 1 2
959 1 2 1 1 149 LEU HB2 . 149 LEU HB2 1 2
960 1 1 1 1 149 LEU H . 149 LEU HN 1 2
960 1 2 1 1 149 LEU HB3 . 149 LEU HB3 1 2
961 1 1 1 1 148 ILE HB . 148 ILE HB 1 2
961 1 2 1 1 149 LEU H . 149 LEU HN 1 2
962 1 1 1 1 149 LEU H . 149 LEU HN 1 2
962 1 2 1 1 149 LEU HG . 149 LEU HG 1 2
963 1 1 1 1 149 LEU H . 149 LEU HN 1 2
963 1 2 1 1 149 LEU MD1 . 149 LEU QD1 1 2
964 1 1 1 1 149 LEU H . 149 LEU HN 1 2
964 1 2 1 1 150 LYS H . 150 LYS HN 1 2
965 1 1 1 1 149 LEU H . 149 LEU HN 1 2
965 1 2 1 1 151 ASN H . 151 ASN HN 1 2
966 1 1 1 1 149 LEU HA . 149 LEU HA 1 2
966 1 2 1 1 151 ASN H . 151 ASN HN 1 2
967 1 1 1 1 149 LEU HB3 . 149 LEU HB3 1 2
967 1 2 1 1 150 LYS H . 150 LYS HN 1 2
968 1 1 1 1 150 LYS H . 150 LYS HN 1 2
968 1 2 1 1 150 LYS HB3 . 150 LYS HB3 1 2
969 1 1 1 1 150 LYS H . 150 LYS HN 1 2
969 1 2 1 1 150 LYS HB2 . 150 LYS HB2 1 2
970 1 1 1 1 150 LYS H . 150 LYS HN 1 2
970 1 2 1 1 150 LYS HG2 . 150 LYS HG2 1 2
971 1 1 1 1 150 LYS H . 150 LYS HN 1 2
971 1 2 1 1 151 ASN H . 151 ASN HN 1 2
972 1 1 1 1 150 LYS HB3 . 150 LYS HB3 1 2
972 1 2 1 1 151 ASN H . 151 ASN HN 1 2
973 1 1 1 1 150 LYS HB2 . 150 LYS HB2 1 2
973 1 2 1 1 151 ASN H . 151 ASN HN 1 2
974 1 1 1 1 150 LYS HB2 . 150 LYS HB2 1 2
974 1 2 1 1 151 ASN HD21 . 151 ASN HD21 1 2
975 1 1 1 1 150 LYS HB3 . 150 LYS HB3 1 2
975 1 2 1 1 151 ASN HD22 . 151 ASN HD22 1 2
976 1 1 1 1 150 LYS HB2 . 150 LYS HB2 1 2
976 1 2 1 1 151 ASN HD22 . 151 ASN HD22 1 2
977 1 1 1 1 151 ASN H . 151 ASN HN 1 2
977 1 2 1 1 151 ASN HB2 . 151 ASN HB2 1 2
978 1 1 1 1 151 ASN H . 151 ASN HN 1 2
978 1 2 1 1 151 ASN HB3 . 151 ASN HB3 1 2
979 1 1 1 1 151 ASN H . 151 ASN HN 1 2
979 1 2 1 1 151 ASN HD21 . 151 ASN HD21 1 2
980 1 1 1 1 151 ASN H . 151 ASN HN 1 2
980 1 2 1 1 151 ASN HD22 . 151 ASN HD22 1 2
981 1 1 1 1 151 ASN H . 151 ASN HN 1 2
981 1 2 1 1 152 PRO HD3 . 152 PRO HD3 1 2
982 1 1 1 1 153 PRO HA . 153 PRO HA 1 2
982 1 2 1 1 154 GLU H . 154 GLU HN 1 2
983 1 1 1 1 153 PRO HB2 . 153 PRO HB2 1 2
983 1 2 1 1 154 GLU H . 154 GLU HN 1 2
984 1 1 1 1 154 GLU H . 154 GLU HN 1 2
984 1 2 1 1 154 GLU HB2 . 154 GLU HB2 1 2
985 1 1 1 1 153 PRO HB3 . 153 PRO HB3 1 2
985 1 2 1 1 154 GLU H . 154 GLU HN 1 2
986 1 1 1 1 154 GLU HA . 154 GLU HA 1 2
986 1 2 1 1 155 ASN H . 155 ASN HN 1 2
987 1 1 1 1 154 GLU HB2 . 154 GLU HB2 1 2
987 1 2 1 1 155 ASN H . 155 ASN HN 1 2
988 1 1 1 1 154 GLU HB3 . 154 GLU HB3 1 2
988 1 2 1 1 155 ASN H . 155 ASN HN 1 2
989 1 1 1 1 155 ASN H . 155 ASN HN 1 2
989 1 2 1 1 155 ASN HB2 . 155 ASN HB2 1 2
990 1 1 1 1 155 ASN H . 155 ASN HN 1 2
990 1 2 1 1 155 ASN HB3 . 155 ASN HB3 1 2
991 1 1 1 1 155 ASN H . 155 ASN HN 1 2
991 1 2 1 1 156 SER H . 156 SER HN 1 2
992 1 1 1 1 155 ASN HA . 155 ASN HA 1 2
992 1 2 1 1 156 SER H . 156 SER HN 1 2
993 1 1 1 1 156 SER H . 156 SER HN 1 2
993 1 2 1 1 157 ASP H . 157 ASP HN 1 2
994 1 1 1 1 156 SER HB2 . 156 SER HB2 1 2
994 1 2 1 1 157 ASP H . 157 ASP HN 1 2
995 1 1 1 1 156 SER HB3 . 156 SER HB3 1 2
995 1 2 1 1 157 ASP H . 157 ASP HN 1 2
996 1 1 1 1 119 ASN H . 119 ASN HN 1 2
996 1 2 1 1 149 LEU MD2 . 149 LEU QD2 1 2
997 1 1 1 1 124 THR H . 124 THR HN 1 2
997 1 2 1 1 149 LEU MD2 . 149 LEU QD2 1 2
998 1 1 1 1 123 GLN HB3 . 123 GLN HB3 1 2
998 1 2 1 1 124 THR H . 124 THR HN 1 2
999 1 1 1 1 127 ASN HD22 . 127 ASN HD22 1 2
999 1 2 1 1 134 TYR QE . 134 TYR QE 1 2
1000 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
1000 1 2 1 1 24 LYS H . 24 LYS HN 1 2
1001 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
1001 1 2 1 1 21 TYR H . 21 TYR HN 1 2
1002 1 1 1 1 74 PHE QD . 74 PHE QD 1 2
1002 1 2 1 1 75 ASP H . 75 ASP HN 1 2
1003 1 1 1 1 22 ARG H . 22 ARG HN 1 2
1003 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
1004 1 1 1 1 31 LYS H . 31 LYS HN 1 2
1004 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 2
1005 1 1 1 1 31 LYS H . 31 LYS HN 1 2
1005 1 2 1 1 42 VAL HB . 42 VAL HB 1 2
1006 1 1 1 1 138 LEU MD2 . 138 LEU QD2 1 2
1006 1 2 1 1 139 ASP H . 139 ASP HN 1 2
1007 1 1 1 1 96 LEU H . 96 LEU HN 1 2
1007 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 2
1008 1 1 1 1 49 VAL H . 49 VAL HN 1 2
1008 1 2 1 1 50 ALA MB . 50 ALA QB 1 2
1009 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 2
1009 1 2 1 1 70 ALA H . 70 ALA HN 1 2
1010 1 1 1 1 68 LEU HA . 68 LEU HA 1 2
1010 1 2 1 1 70 ALA H . 70 ALA HN 1 2
1011 1 1 1 1 70 ALA H . 70 ALA HN 1 2
1011 1 2 1 1 71 GLN HA . 71 GLN HA 1 2
1012 1 1 1 1 37 ASN HA . 37 ASN HA 1 2
1012 1 2 1 1 39 ILE H . 39 ILE HN 1 2
1013 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 2
1013 1 2 1 1 52 ALA H . 52 ALA HN 1 2
1014 1 1 1 1 52 ALA H . 52 ALA HN 1 2
1014 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 2
1015 1 1 1 1 63 TYR H . 63 TYR HN 1 2
1015 1 2 1 1 63 TYR QD . 63 TYR QD 1 2
1016 1 1 1 1 74 PHE H . 74 PHE HN 1 2
1016 1 2 1 1 74 PHE QD . 74 PHE QD 1 2
1017 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 2
1017 1 2 1 1 27 ARG H . 27 ARG HN 1 2
1018 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 2
1018 1 2 1 1 27 ARG H . 27 ARG HN 1 2
1019 1 1 1 1 66 CYS H . 66 CYS HN 1 2
1019 1 2 1 1 72 THR MG . 72 THR QG2 1 2
1020 1 1 1 1 66 CYS H . 66 CYS HN 1 2
1020 1 2 1 1 67 GLU HB2 . 67 GLU HB2 1 2
1021 1 1 1 1 100 ILE MG . 100 ILE QG2 1 2
1021 1 2 1 1 104 VAL H . 104 VAL HN 1 2
1022 1 1 1 1 147 PHE HA . 147 PHE HA 1 2
1022 1 2 1 1 151 ASN HD22 . 151 ASN HD22 1 2
1023 1 1 1 1 12 VAL H . 12 VAL HN 1 2
1023 1 2 1 1 21 TYR QE . 21 TYR QE 1 2
1024 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
1024 1 2 1 1 92 LEU H . 92 LEU HN 1 2
1025 1 1 1 1 79 ASP H . 79 ASP HN 1 2
1025 1 2 1 1 80 ARG QB . 80 ARG QB 1 2
1026 1 1 1 1 79 ASP H . 79 ASP HN 1 2
1026 1 2 1 1 80 ARG HG3 . 80 ARG HG3 1 2
1027 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 2
1027 1 2 1 1 79 ASP H . 79 ASP HN 1 2
1028 1 1 1 1 61 THR MG . 61 THR QG2 1 2
1028 1 2 1 1 73 GLN H . 73 GLN HN 1 2
1029 1 1 1 1 73 GLN H . 73 GLN HN 1 2
1029 1 2 1 1 82 ILE MG . 82 ILE QG2 1 2
1030 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 2
1030 1 2 1 1 54 ASN H . 54 ASN HN 1 2
1031 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 2
1031 1 2 1 1 54 ASN H . 54 ASN HN 1 2
1032 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
1032 1 2 1 1 51 LYS H . 51 LYS HN 1 2
1033 1 1 1 1 116 LEU H . 116 LEU HN 1 2
1033 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 2
1034 1 1 1 1 116 LEU H . 116 LEU HN 1 2
1034 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 2
1035 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
1035 1 2 1 1 23 TYR H . 23 TYR HN 1 2
1036 1 1 1 1 22 ARG HG2 . 22 ARG HG2 1 2
1036 1 2 1 1 23 TYR H . 23 TYR HN 1 2
1037 1 1 1 1 80 ARG H . 80 ARG HN 1 2
1037 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
1038 1 1 1 1 63 TYR QD . 63 TYR QD 1 2
1038 1 2 1 1 64 PHE H . 64 PHE HN 1 2
1039 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
1039 1 2 1 1 25 MET H . 25 MET HN 1 2
1040 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 2
1040 1 2 1 1 25 MET H . 25 MET HN 1 2
1041 1 1 1 1 25 MET H . 25 MET HN 1 2
1041 1 2 1 1 25 MET ME . 25 MET QE 1 2
1042 1 1 1 1 47 VAL H . 47 VAL HN 1 2
1042 1 2 1 1 48 ASP QB . 48 ASP QB 1 2
1043 1 1 1 1 108 GLU HB2 . 108 GLU HB2 1 2
1043 1 2 1 1 110 GLU H . 110 GLU HN 1 2
1044 1 1 1 1 105 LEU HB3 . 105 LEU HB3 1 2
1044 1 2 1 1 110 GLU H . 110 GLU HN 1 2
1045 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
1045 1 2 1 1 45 ASN H . 45 ASN HN 1 2
1046 1 1 1 1 148 ILE MD . 148 ILE QD1 1 2
1046 1 2 1 1 149 LEU H . 149 LEU HN 1 2
1047 1 1 1 1 149 LEU MD1 . 149 LEU QD1 1 2
1047 1 2 1 1 150 LYS H . 150 LYS HN 1 2
1048 1 1 1 1 116 LEU MD2 . 116 LEU QD2 1 2
1048 1 2 1 1 128 SER H . 128 SER HN 1 2
1049 1 1 1 1 115 ASP QB . 115 ASP QB 1 2
1049 1 2 1 1 128 SER H . 128 SER HN 1 2
1050 1 1 1 1 77 LYS QG . 77 LYS QG 1 2
1050 1 2 1 1 78 ASN H . 78 ASN HN 1 2
1051 1 1 1 1 78 ASN H . 78 ASN HN 1 2
1051 1 2 1 1 80 ARG HG2 . 80 ARG HG2 1 2
1052 1 1 1 1 131 ALA MB . 131 ALA QB 1 2
1052 1 2 1 1 133 GLY H . 133 GLY HN 1 2
1053 1 1 1 1 134 TYR QE . 134 TYR QE 1 2
1053 1 2 1 1 136 GLY H . 136 GLY HN 1 2
1054 1 1 1 1 134 TYR QD . 134 TYR QD 1 2
1054 1 2 1 1 136 GLY H . 136 GLY HN 1 2
1055 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 2
1055 1 2 1 1 69 GLY H . 69 GLY HN 1 2
1056 1 1 1 1 114 THR MG . 114 THR QG2 1 2
1056 1 2 1 1 130 LYS H . 130 LYS HN 1 2
1057 1 1 1 1 130 LYS H . 130 LYS HN 1 2
1057 1 2 1 1 130 LYS QD . 130 LYS QD 1 2
1058 1 1 1 1 46 MET QG . 46 MET QG 1 2
1058 1 2 1 1 61 THR H . 61 THR HN 1 2
1059 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
1059 1 2 1 1 44 VAL H . 44 VAL HN 1 2
1060 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 2
1060 1 2 1 1 84 ASN H . 84 ASN HN 1 2
1061 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 2
1061 1 2 1 1 106 CYS H . 106 CYSS HN 1 2
1062 1 1 1 1 61 THR MG . 61 THR QG2 1 2
1062 1 2 1 1 82 ILE H . 82 ILE HN 1 2
1063 1 1 1 1 10 VAL H . 10 VAL HN 1 2
1063 1 2 1 1 25 MET QB . 25 MET QB 1 2
1064 1 1 1 1 21 TYR H . 21 TYR HN 1 2
1064 1 2 1 1 21 TYR QD . 21 TYR QD 1 2
1065 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
1065 1 2 1 1 46 MET H . 46 MET HN 1 2
1066 1 1 1 1 47 VAL H . 47 VAL HN 1 2
1066 1 2 1 1 81 TYR QD . 81 TYR QD 1 2
1067 1 1 1 1 47 VAL H . 47 VAL HN 1 2
1067 1 2 1 1 49 VAL H . 49 VAL HN 1 2
1068 1 1 1 1 47 VAL H . 47 VAL HN 1 2
1068 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
1069 1 1 1 1 58 THR H . 58 THR HN 1 2
1069 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
1070 1 1 1 1 59 TYR H . 59 TYR HN 1 2
1070 1 2 1 1 99 PHE QE . 99 PHE QE 1 2
1071 1 1 1 1 59 TYR H . 59 TYR HN 1 2
1071 1 2 1 1 59 TYR QE . 59 TYR QE 1 2
1072 1 1 1 1 60 PRO HA . 60 PRO HA 1 2
1072 1 2 1 1 62 LYS H . 62 LYS HN 1 2
1073 1 1 1 1 62 LYS HG2 . 62 LYS HG2 1 2
1073 1 2 1 1 63 TYR H . 63 TYR HN 1 2
1074 1 1 1 1 62 LYS HG3 . 62 LYS HG3 1 2
1074 1 2 1 1 63 TYR H . 63 TYR HN 1 2
1075 1 1 1 1 64 PHE QD . 64 PHE QD 1 2
1075 1 2 1 1 65 GLY H . 65 GLY HN 1 2
1076 1 1 1 1 81 TYR QD . 81 TYR QD 1 2
1076 1 2 1 1 82 ILE H . 82 ILE HN 1 2
1077 1 1 1 1 74 PHE QD . 74 PHE QD 1 2
1077 1 2 1 1 82 ILE H . 82 ILE HN 1 2
1078 1 1 1 1 41 THR HG1 . 41 THR HG1 1 2
1078 1 2 1 1 86 SER H . 86 SER HN 1 2
1079 1 1 1 1 95 MET H . 95 MET HN 1 2
1079 1 2 1 1 95 MET ME . 95 MET QE 1 2
1080 1 1 1 1 64 PHE QD . 64 PHE QD 1 2
1080 1 2 1 1 95 MET H . 95 MET HN 1 2
1081 1 1 1 1 92 LEU MD2 . 92 LEU QD2 1 2
1081 1 2 1 1 95 MET H . 95 MET HN 1 2
1082 1 1 1 1 99 PHE H . 99 PHE HN 1 2
1082 1 2 1 1 99 PHE QD . 99 PHE QD 1 2
1083 1 1 1 1 102 LYS H . 102 LYS HN 1 2
1083 1 2 1 1 103 PHE QD . 103 PHE QD 1 2
1084 1 1 1 1 123 GLN H . 123 GLN HN 1 2
1084 1 2 1 1 124 THR MG . 124 THR QG2 1 2
1085 1 1 1 1 126 GLY H . 126 GLY HN 1 2
1085 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 2
1086 1 1 1 1 107 PRO HD3 . 107 PRO HD3 1 2
1086 1 2 1 1 127 ASN HD21 . 127 ASN HD21 1 2
1087 1 1 1 1 107 PRO HD3 . 107 PRO HD3 1 2
1087 1 2 1 1 127 ASN HD22 . 127 ASN HD22 1 2
1088 1 1 1 1 134 TYR H . 134 TYR HN 1 2
1088 1 2 1 1 134 TYR QD . 134 TYR QD 1 2
1089 1 1 1 1 146 THR H . 146 THR HN 1 2
1089 1 2 1 1 148 ILE HB . 148 ILE HB 1 2
1090 1 1 1 1 146 THR H . 146 THR HN 1 2
1090 1 2 1 1 149 LEU HG . 149 LEU HG 1 2
1091 1 1 1 1 9 SER HA . 9 SER HA 1 2
1091 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 2
1092 1 1 1 1 9 SER QB . 9 SER QB 1 2
1092 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 2
1093 1 1 1 1 9 SER QB . 9 SER QB 1 2
1093 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 2
1094 1 1 1 1 10 VAL HA . 10 VAL HA 1 2
1094 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 2
1095 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 2
1095 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 2
1096 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 2
1096 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 2
1097 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 2
1097 1 2 1 1 27 ARG HD2 . 27 ARG HD2 1 2
1098 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 2
1098 1 2 1 1 27 ARG HD3 . 27 ARG HD3 1 2
1099 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 2
1099 1 2 1 1 25 MET QG . 25 MET QG 1 2
1100 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 2
1100 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 2
1101 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 2
1101 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 2
1102 1 1 1 1 11 ASN HA . 11 ASN HA 1 2
1102 1 2 1 1 24 LYS HA . 24 LYS HA 1 2
1103 1 1 1 1 12 VAL H . 12 VAL HN 1 2
1103 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
1104 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
1104 1 2 1 1 12 VAL MG1 . 12 VAL QG1 1 2
1105 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
1105 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
1106 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
1106 1 2 1 1 25 MET QG . 25 MET QG 1 2
1107 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
1107 1 2 1 1 25 MET ME . 25 MET QE 1 2
1108 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
1108 1 2 1 1 23 TYR HB3 . 23 TYR HB3 1 2
1109 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
1109 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 2
1110 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
1110 1 2 1 1 24 LYS HA . 24 LYS HA 1 2
1111 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
1111 1 2 1 1 25 MET QB . 25 MET QB 1 2
1112 1 1 1 1 13 ASN H . 13 ASN HN 1 2
1112 1 2 1 1 21 TYR QE . 21 TYR QE 1 2
1113 1 1 1 1 13 ASN HB2 . 13 ASN HB2 1 2
1113 1 2 1 1 14 ARG H . 14 ARG HN 1 2
1114 1 1 1 1 101 LYS QE . 101 LYS QE 1 2
1114 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 2
1115 1 1 1 1 14 ARG HA . 14 ARG HA 1 2
1115 1 2 1 1 14 ARG QG . 14 ARG QG 1 2
1116 1 1 1 1 15 SER QB . 15 SER QB 1 2
1116 1 2 1 1 16 VAL H . 16 VAL HN 1 2
1117 1 1 1 1 16 VAL HA . 16 VAL HA 1 2
1117 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 2
1118 1 1 1 1 16 VAL HA . 16 VAL HA 1 2
1118 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 2
1119 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 2
1119 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 2
1120 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
1120 1 2 1 1 18 ASP HB2 . 18 ASP HB2 1 2
1121 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
1121 1 2 1 1 18 ASP HB3 . 18 ASP HB3 1 2
1122 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
1122 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 2
1123 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
1123 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 2
1124 1 1 1 1 62 LYS QE . 62 LYS QE 1 2
1124 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 2
1125 1 1 1 1 96 LEU HA . 96 LEU HA 1 2
1125 1 2 1 1 96 LEU HG . 96 LEU HG 1 2
1126 1 1 1 1 19 GLN HA . 19 GLN HA 1 2
1126 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 2
1127 1 1 1 1 19 GLN HA . 19 GLN HA 1 2
1127 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 2
1128 1 1 1 1 19 GLN HA . 19 GLN HA 1 2
1128 1 2 1 1 21 TYR H . 21 TYR HN 1 2
1129 1 1 1 1 20 PHE HA . 20 PHE HA 1 2
1129 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
1130 1 1 1 1 21 TYR HA . 21 TYR HA 1 2
1130 1 2 1 1 21 TYR QD . 21 TYR QD 1 2
1131 1 1 1 1 21 TYR HA . 21 TYR HA 1 2
1131 1 2 1 1 22 ARG HA . 22 ARG HA 1 2
1132 1 1 1 1 21 TYR QE . 21 TYR QE 1 2
1132 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
1133 1 1 1 1 21 TYR QE . 21 TYR QE 1 2
1133 1 2 1 1 23 TYR HB3 . 23 TYR HB3 1 2
1134 1 1 1 1 21 TYR QE . 21 TYR QE 1 2
1134 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 2
1135 1 1 1 1 22 ARG H . 22 ARG HN 1 2
1135 1 2 1 1 22 ARG HG3 . 22 ARG HG3 1 2
1136 1 1 1 1 22 ARG H . 22 ARG HN 1 2
1136 1 2 1 1 22 ARG QD . 22 ARG QD 1 2
1137 1 1 1 1 22 ARG HA . 22 ARG HA 1 2
1137 1 2 1 1 22 ARG HG3 . 22 ARG HG3 1 2
1138 1 1 1 1 22 ARG HA . 22 ARG HA 1 2
1138 1 2 1 1 22 ARG HG2 . 22 ARG HG2 1 2
1139 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 2
1139 1 2 1 1 22 ARG QD . 22 ARG QD 1 2
1140 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 2
1140 1 2 1 1 22 ARG QD . 22 ARG QD 1 2
1141 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
1141 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
1142 1 1 1 1 59 TYR QE . 59 TYR QE 1 2
1142 1 2 1 1 148 ILE HA . 148 ILE HA 1 2
1143 1 1 1 1 22 ARG QD . 22 ARG QD 1 2
1143 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
1144 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 2
1144 1 2 1 1 112 PRO HG2 . 112 PRO HG2 1 2
1145 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 2
1145 1 2 1 1 112 PRO HG2 . 112 PRO HG2 1 2
1146 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 2
1146 1 2 1 1 112 PRO HG3 . 112 PRO HG3 1 2
1147 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 2
1147 1 2 1 1 112 PRO HG3 . 112 PRO HG3 1 2
1148 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
1148 1 2 1 1 112 PRO HG2 . 112 PRO HG2 1 2
1149 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
1149 1 2 1 1 112 PRO HG3 . 112 PRO HG3 1 2
1150 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
1150 1 2 1 1 112 PRO HG3 . 112 PRO HG3 1 2
1151 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
1151 1 2 1 1 112 PRO HG2 . 112 PRO HG2 1 2
1152 1 1 1 1 24 LYS HA . 24 LYS HA 1 2
1152 1 2 1 1 24 LYS HD2 . 24 LYS HD2 1 2
1153 1 1 1 1 24 LYS HA . 24 LYS HA 1 2
1153 1 2 1 1 24 LYS HD3 . 24 LYS HD3 1 2
1154 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 2
1154 1 2 1 1 24 LYS HE2 . 24 LYS HE2 1 2
1155 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 2
1155 1 2 1 1 24 LYS HE3 . 24 LYS HE3 1 2
1156 1 1 1 1 24 LYS HE2 . 24 LYS HE2 1 2
1156 1 2 1 1 24 LYS QG . 24 LYS QG 1 2
1157 1 1 1 1 24 LYS HE3 . 24 LYS HE3 1 2
1157 1 2 1 1 24 LYS QG . 24 LYS QG 1 2
1158 1 1 1 1 151 ASN HA . 151 ASN HA 1 2
1158 1 2 1 1 152 PRO QG . 152 PRO QG 1 2
1159 1 1 1 1 25 MET HA . 25 MET HA 1 2
1159 1 2 1 1 26 PRO HD2 . 26 PRO HD2 1 2
1160 1 1 1 1 25 MET HA . 25 MET HA 1 2
1160 1 2 1 1 26 PRO HD3 . 26 PRO HD3 1 2
1161 1 1 1 1 25 MET HA . 25 MET HA 1 2
1161 1 2 1 1 52 ALA MB . 52 ALA QB 1 2
1162 1 1 1 1 25 MET QB . 25 MET QB 1 2
1162 1 2 1 1 25 MET ME . 25 MET QE 1 2
1163 1 1 1 1 25 MET ME . 25 MET QE 1 2
1163 1 2 1 1 25 MET QG . 25 MET QG 1 2
1164 1 1 1 1 25 MET ME . 25 MET QE 1 2
1164 1 2 1 1 100 ILE MD . 100 ILE QD1 1 2
1165 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 2
1165 1 2 1 1 27 ARG H . 27 ARG HN 1 2
1166 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 2
1166 1 2 1 1 48 ASP QB . 48 ASP QB 1 2
1167 1 1 1 1 26 PRO HG3 . 26 PRO HG3 1 2
1167 1 2 1 1 48 ASP QB . 48 ASP QB 1 2
1168 1 1 1 1 118 VAL MG1 . 118 VAL QG1 1 2
1168 1 2 1 1 152 PRO QG . 152 PRO QG 1 2
1169 1 1 1 1 26 PRO HD2 . 26 PRO HD2 1 2
1169 1 2 1 1 52 ALA MB . 52 ALA QB 1 2
1170 1 1 1 1 27 ARG H . 27 ARG HN 1 2
1170 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 2
1171 1 1 1 1 27 ARG HA . 27 ARG HA 1 2
1171 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 2
1172 1 1 1 1 27 ARG HA . 27 ARG HA 1 2
1172 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 2
1173 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 2
1173 1 2 1 1 27 ARG HD2 . 27 ARG HD2 1 2
1174 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 2
1174 1 2 1 1 27 ARG HD3 . 27 ARG HD3 1 2
1175 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 2
1175 1 2 1 1 27 ARG HD2 . 27 ARG HD2 1 2
1176 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 2
1176 1 2 1 1 27 ARG HD3 . 27 ARG HD3 1 2
1177 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 2
1177 1 2 1 1 28 LEU H . 28 LEU HN 1 2
1178 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
1178 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
1179 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
1179 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
1180 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
1180 1 2 1 1 29 ILE HB . 29 ILE HB 1 2
1181 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
1181 1 2 1 1 45 ASN HD22 . 45 ASN HD22 1 2
1182 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
1182 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 2
1183 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
1183 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 2
1184 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
1184 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
1185 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
1185 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 2
1186 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
1186 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
1187 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
1187 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
1188 1 1 1 1 28 LEU HB2 . 28 LEU HB2 1 2
1188 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 2
1189 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
1189 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 2
1190 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
1190 1 2 1 1 30 ALA HA . 30 ALA HA 1 2
1191 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
1191 1 2 1 1 30 ALA MB . 30 ALA QB 1 2
1192 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
1192 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
1193 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
1193 1 2 1 1 89 ALA HA . 89 ALA HA 1 2
1194 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
1194 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 2
1195 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
1195 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 2
1196 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
1196 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 2
1197 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
1197 1 2 1 1 64 PHE QE . 64 PHE QE 1 2
1198 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
1198 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 2
1199 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
1199 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 2
1200 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
1200 1 2 1 1 93 GLN HA . 93 GLN HA 1 2
1201 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
1201 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 2
1202 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
1202 1 2 1 1 46 MET ME . 46 MET QE 1 2
1203 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
1203 1 2 1 1 96 LEU HG . 96 LEU HG 1 2
1204 1 1 1 1 29 ILE H . 29 ILE HN 1 2
1204 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
1205 1 1 1 1 29 ILE H . 29 ILE HN 1 2
1205 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
1206 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
1206 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
1207 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
1207 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 2
1208 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
1208 1 2 1 1 29 ILE HG12 . 29 ILE HG12 1 2
1209 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
1209 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
1210 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
1210 1 2 1 1 89 ALA MB . 89 ALA QB 1 2
1211 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
1211 1 2 1 1 29 ILE MD . 29 ILE QD1 1 2
1212 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
1212 1 2 1 1 44 VAL HB . 44 VAL HB 1 2
1213 1 1 1 1 29 ILE HG12 . 29 ILE HG12 1 2
1213 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
1214 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
1214 1 2 1 1 30 ALA HA . 30 ALA HA 1 2
1215 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 2
1215 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
1216 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
1216 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 2
1217 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
1217 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 2
1218 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
1218 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 2
1219 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
1219 1 2 1 1 45 ASN HD22 . 45 ASN HD22 1 2
1220 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
1220 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 2
1221 1 1 1 1 30 ALA HA . 30 ALA HA 1 2
1221 1 2 1 1 41 THR MG . 41 THR QG2 1 2
1222 1 1 1 1 30 ALA HA . 30 ALA HA 1 2
1222 1 2 1 1 43 ILE HA . 43 ILE HA 1 2
1223 1 1 1 1 30 ALA MB . 30 ALA QB 1 2
1223 1 2 1 1 89 ALA HA . 89 ALA HA 1 2
1224 1 1 1 1 30 ALA MB . 30 ALA QB 1 2
1224 1 2 1 1 92 LEU HG . 92 LEU HG 1 2
1225 1 1 1 1 30 ALA MB . 30 ALA QB 1 2
1225 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 2
1226 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 2
1226 1 2 1 1 83 VAL H . 83 VAL HN 1 2
1227 1 1 1 1 31 LYS HA . 31 LYS HA 1 2
1227 1 2 1 1 31 LYS QG . 31 LYS QG 1 2
1228 1 1 1 1 31 LYS HA . 31 LYS HA 1 2
1228 1 2 1 1 31 LYS QD . 31 LYS QD 1 2
1229 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 2
1229 1 2 1 1 32 VAL H . 32 VAL HN 1 2
1230 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 2
1230 1 2 1 1 32 VAL H . 32 VAL HN 1 2
1231 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 2
1231 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 2
1232 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
1232 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
1233 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 2
1233 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 2
1234 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 2
1234 1 2 1 1 82 ILE HB . 82 ILE HB 1 2
1235 1 1 1 1 31 LYS HE2 . 31 LYS HE2 1 2
1235 1 2 1 1 31 LYS QG . 31 LYS QG 1 2
1236 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 2
1236 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 2
1237 1 1 1 1 31 LYS QD . 31 LYS QD 1 2
1237 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 2
1238 1 1 1 1 32 VAL H . 32 VAL HN 1 2
1238 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 2
1239 1 1 1 1 32 VAL HA . 32 VAL HA 1 2
1239 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 2
1240 1 1 1 1 32 VAL HA . 32 VAL HA 1 2
1240 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 2
1241 1 1 1 1 32 VAL HA . 32 VAL HA 1 2
1241 1 2 1 1 41 THR HA . 41 THR HA 1 2
1242 1 1 1 1 32 VAL HB . 32 VAL HB 1 2
1242 1 2 1 1 33 GLU H . 33 GLU HN 1 2
1243 1 1 1 1 32 VAL HB . 32 VAL HB 1 2
1243 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 2
1244 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 2
1244 1 2 1 1 41 THR HG1 . 41 THR HG1 1 2
1245 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 2
1245 1 2 1 1 87 HIS H . 87 HIS HN 1 2
1246 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 2
1246 1 2 1 1 33 GLU H . 33 GLU HN 1 2
1247 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 2
1247 1 2 1 1 33 GLU HA . 33 GLU HA 1 2
1248 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 2
1248 1 2 1 1 39 ILE HA . 39 ILE HA 1 2
1249 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 2
1249 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 2
1250 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 2
1250 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 2
1251 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 2
1251 1 2 1 1 40 LYS H . 40 LYS HN 1 2
1252 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 2
1252 1 2 1 1 41 THR HA . 41 THR HA 1 2
1253 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 2
1253 1 2 1 1 41 THR HG1 . 41 THR HG1 1 2
1254 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 2
1254 1 2 1 1 86 SER HA . 86 SER HA 1 2
1255 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 2
1255 1 2 1 1 86 SER HB2 . 86 SER HB2 1 2
1256 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 2
1256 1 2 1 1 86 SER HB3 . 86 SER HB3 1 2
1257 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 2
1257 1 2 1 1 87 HIS H . 87 HIS HN 1 2
1258 1 1 1 1 33 GLU HA . 33 GLU HA 1 2
1258 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 2
1259 1 1 1 1 33 GLU HA . 33 GLU HA 1 2
1259 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 2
1260 1 1 1 1 35 LYS H . 35 LYS HN 1 2
1260 1 2 1 1 35 LYS HB2 . 35 LYS HB2 1 2
1261 1 1 1 1 35 LYS H . 35 LYS HN 1 2
1261 1 2 1 1 35 LYS QG . 35 LYS QG 1 2
1262 1 1 1 1 35 LYS HA . 35 LYS HA 1 2
1262 1 2 1 1 39 ILE HB . 39 ILE HB 1 2
1263 1 1 1 1 35 LYS HA . 35 LYS HA 1 2
1263 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
1264 1 1 1 1 35 LYS HA . 35 LYS HA 1 2
1264 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
1265 1 1 1 1 35 LYS QE . 35 LYS QE 1 2
1265 1 2 1 1 35 LYS QG . 35 LYS QG 1 2
1266 1 1 1 1 122 LYS QE . 122 LYS QE 1 2
1266 1 2 1 1 122 LYS HG2 . 122 LYS HG2 1 2
1267 1 1 1 1 39 ILE H . 39 ILE HN 1 2
1267 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 2
1268 1 1 1 1 39 ILE H . 39 ILE HN 1 2
1268 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 2
1269 1 1 1 1 39 ILE HA . 39 ILE HA 1 2
1269 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
1270 1 1 1 1 39 ILE HA . 39 ILE HA 1 2
1270 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 2
1271 1 1 1 1 39 ILE HA . 39 ILE HA 1 2
1271 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 2
1272 1 1 1 1 39 ILE HA . 39 ILE HA 1 2
1272 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
1273 1 1 1 1 39 ILE HB . 39 ILE HB 1 2
1273 1 2 1 1 39 ILE MD . 39 ILE QD1 1 2
1274 1 1 1 1 39 ILE MD . 39 ILE QD1 1 2
1274 1 2 1 1 39 ILE MG . 39 ILE QG2 1 2
1275 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
1275 1 2 1 1 40 LYS H . 40 LYS HN 1 2
1276 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
1276 1 2 1 1 85 GLY HA2 . 85 GLY HA1 1 2
1277 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
1277 1 2 1 1 85 GLY HA3 . 85 GLY HA2 1 2
1278 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 2
1278 1 2 1 1 40 LYS H . 40 LYS HN 1 2
1279 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 2
1279 1 2 1 1 86 SER HA . 86 SER HA 1 2
1280 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 2
1280 1 2 1 1 86 SER HB3 . 86 SER HB3 1 2
1281 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 2
1281 1 2 1 1 86 SER HB2 . 86 SER HB2 1 2
1282 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 2
1282 1 2 1 1 86 SER HB2 . 86 SER HB2 1 2
1283 1 1 1 1 39 ILE MD . 39 ILE QD1 1 2
1283 1 2 1 1 86 SER HA . 86 SER HA 1 2
1284 1 1 1 1 39 ILE MD . 39 ILE QD1 1 2
1284 1 2 1 1 86 SER HB3 . 86 SER HB3 1 2
1285 1 1 1 1 39 ILE MD . 39 ILE QD1 1 2
1285 1 2 1 1 86 SER HB2 . 86 SER HB2 1 2
1286 1 1 1 1 40 LYS H . 40 LYS HN 1 2
1286 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 2
1287 1 1 1 1 40 LYS HA . 40 LYS HA 1 2
1287 1 2 1 1 84 ASN HA . 84 ASN HA 1 2
1288 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 2
1288 1 2 1 1 82 ILE MG . 82 ILE QG2 1 2
1289 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 2
1289 1 2 1 1 82 ILE MG . 82 ILE QG2 1 2
1290 1 1 1 1 40 LYS HB2 . 40 LYS HB2 1 2
1290 1 2 1 1 84 ASN HA . 84 ASN HA 1 2
1291 1 1 1 1 40 LYS HB3 . 40 LYS HB3 1 2
1291 1 2 1 1 84 ASN HA . 84 ASN HA 1 2
1292 1 1 1 1 40 LYS HG3 . 40 LYS HG3 1 2
1292 1 2 1 1 82 ILE MG . 82 ILE QG2 1 2
1293 1 1 1 1 40 LYS HG2 . 40 LYS HG2 1 2
1293 1 2 1 1 82 ILE MG . 82 ILE QG2 1 2
1294 1 1 1 1 40 LYS HD2 . 40 LYS HD2 1 2
1294 1 2 1 1 82 ILE MG . 82 ILE QG2 1 2
1295 1 1 1 1 40 LYS HD3 . 40 LYS HD3 1 2
1295 1 2 1 1 82 ILE MG . 82 ILE QG2 1 2
1296 1 1 1 1 40 LYS QE . 40 LYS QE 1 2
1296 1 2 1 1 82 ILE MG . 82 ILE QG2 1 2
1297 1 1 1 1 41 THR H . 41 THR HN 1 2
1297 1 2 1 1 82 ILE MG . 82 ILE QG2 1 2
1298 1 1 1 1 41 THR H . 41 THR HN 1 2
1298 1 2 1 1 84 ASN HA . 84 ASN HA 1 2
1299 1 1 1 1 41 THR HB . 41 THR HB 1 2
1299 1 2 1 1 83 VAL HB . 83 VAL HB 1 2
1300 1 1 1 1 41 THR HB . 41 THR HB 1 2
1300 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 2
1301 1 1 1 1 41 THR HG1 . 41 THR HG1 1 2
1301 1 2 1 1 86 SER HA . 86 SER HA 1 2
1302 1 1 1 1 41 THR HG1 . 41 THR HG1 1 2
1302 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 2
1303 1 1 1 1 41 THR MG . 41 THR QG2 1 2
1303 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 2
1304 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 2
1304 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 2
1305 1 1 1 1 42 VAL HA . 42 VAL HA 1 2
1305 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 2
1306 1 1 1 1 42 VAL HA . 42 VAL HA 1 2
1306 1 2 1 1 82 ILE HA . 82 ILE HA 1 2
1307 1 1 1 1 42 VAL HA . 42 VAL HA 1 2
1307 1 2 1 1 82 ILE MG . 82 ILE QG2 1 2
1308 1 1 1 1 42 VAL HA . 42 VAL HA 1 2
1308 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 2
1309 1 1 1 1 42 VAL HA . 42 VAL HA 1 2
1309 1 2 1 1 82 ILE HG13 . 82 ILE HG13 1 2
1310 1 1 1 1 42 VAL HA . 42 VAL HA 1 2
1310 1 2 1 1 82 ILE HG12 . 82 ILE HG12 1 2
1311 1 1 1 1 42 VAL HB . 42 VAL HB 1 2
1311 1 2 1 1 82 ILE MG . 82 ILE QG2 1 2
1312 1 1 1 1 42 VAL HB . 42 VAL HB 1 2
1312 1 2 1 1 82 ILE HG12 . 82 ILE HG12 1 2
1313 1 1 1 1 73 GLN HG2 . 73 GLN HG2 1 2
1313 1 2 1 1 82 ILE MD . 82 ILE QD1 1 2
1314 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 2
1314 1 2 1 1 43 ILE H . 43 ILE HN 1 2
1315 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 2
1315 1 2 1 1 44 VAL HA . 44 VAL HA 1 2
1316 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 2
1316 1 2 1 1 80 ARG HA . 80 ARG HA 1 2
1317 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 2
1317 1 2 1 1 81 TYR H . 81 TYR HN 1 2
1318 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 2
1318 1 2 1 1 82 ILE HA . 82 ILE HA 1 2
1319 1 1 1 1 43 ILE H . 43 ILE HN 1 2
1319 1 2 1 1 43 ILE HG13 . 43 ILE HG13 1 2
1320 1 1 1 1 43 ILE H . 43 ILE HN 1 2
1320 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
1321 1 1 1 1 43 ILE HA . 43 ILE HA 1 2
1321 1 2 1 1 44 VAL HB . 44 VAL HB 1 2
1322 1 1 1 1 43 ILE HB . 43 ILE HB 1 2
1322 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
1323 1 1 1 1 43 ILE HB . 43 ILE HB 1 2
1323 1 2 1 1 46 MET HA . 46 MET HA 1 2
1324 1 1 1 1 43 ILE HB . 43 ILE HB 1 2
1324 1 2 1 1 46 MET ME . 46 MET QE 1 2
1325 1 1 1 1 43 ILE HB . 43 ILE HB 1 2
1325 1 2 1 1 81 TYR HB3 . 81 TYR HB3 1 2
1326 1 1 1 1 43 ILE HB . 43 ILE HB 1 2
1326 1 2 1 1 81 TYR HB2 . 81 TYR HB2 1 2
1327 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
1327 1 2 1 1 44 VAL H . 44 VAL HN 1 2
1328 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
1328 1 2 1 1 45 ASN H . 45 ASN HN 1 2
1329 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
1329 1 2 1 1 46 MET HA . 46 MET HA 1 2
1330 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
1330 1 2 1 1 46 MET ME . 46 MET QE 1 2
1331 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 2
1331 1 2 1 1 45 ASN H . 45 ASN HN 1 2
1332 1 1 1 1 44 VAL HA . 44 VAL HA 1 2
1332 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 2
1333 1 1 1 1 44 VAL HA . 44 VAL HA 1 2
1333 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 2
1334 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 2
1334 1 2 1 1 45 ASN HA . 45 ASN HA 1 2
1335 1 1 1 1 44 VAL H . 44 VAL HN 1 2
1335 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 2
1336 1 1 1 1 45 ASN HA . 45 ASN HA 1 2
1336 1 2 1 1 45 ASN HD22 . 45 ASN HD22 1 2
1337 1 1 1 1 45 ASN HD21 . 45 ASN HD21 1 2
1337 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 2
1338 1 1 1 1 46 MET HA . 46 MET HA 1 2
1338 1 2 1 1 46 MET ME . 46 MET QE 1 2
1339 1 1 1 1 46 MET HA . 46 MET HA 1 2
1339 1 2 1 1 49 VAL H . 49 VAL HN 1 2
1340 1 1 1 1 46 MET HA . 46 MET HA 1 2
1340 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 2
1341 1 1 1 1 46 MET QG . 46 MET QG 1 2
1341 1 2 1 1 81 TYR QD . 81 TYR QD 1 2
1342 1 1 1 1 46 MET ME . 46 MET QE 1 2
1342 1 2 1 1 61 THR H . 61 THR HN 1 2
1343 1 1 1 1 46 MET ME . 46 MET QE 1 2
1343 1 2 1 1 61 THR HG1 . 61 THR HG1 1 2
1344 1 1 1 1 46 MET QG . 46 MET QG 1 2
1344 1 2 1 1 47 VAL HA . 47 VAL HA 1 2
1345 1 1 1 1 47 VAL HA . 47 VAL HA 1 2
1345 1 2 1 1 47 VAL MG1 . 47 VAL QG1 1 2
1346 1 1 1 1 47 VAL HA . 47 VAL HA 1 2
1346 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 2
1347 1 1 1 1 47 VAL HA . 47 VAL HA 1 2
1347 1 2 1 1 50 ALA MB . 50 ALA QB 1 2
1348 1 1 1 1 47 VAL HA . 47 VAL HA 1 2
1348 1 2 1 1 57 PRO HA . 57 PRO HA 1 2
1349 1 1 1 1 47 VAL HA . 47 VAL HA 1 2
1349 1 2 1 1 57 PRO HB3 . 57 PRO HB3 1 2
1350 1 1 1 1 47 VAL HA . 47 VAL HA 1 2
1350 1 2 1 1 57 PRO HB2 . 57 PRO HB2 1 2
1351 1 1 1 1 47 VAL HA . 47 VAL HA 1 2
1351 1 2 1 1 57 PRO QG . 57 PRO QG 1 2
1352 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
1352 1 2 1 1 50 ALA MB . 50 ALA QB 1 2
1353 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
1353 1 2 1 1 57 PRO QG . 57 PRO QG 1 2
1354 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
1354 1 2 1 1 79 ASP HB2 . 79 ASP HB2 1 2
1355 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
1355 1 2 1 1 79 ASP HB3 . 79 ASP HB3 1 2
1356 1 1 1 1 48 ASP HA . 48 ASP HA 1 2
1356 1 2 1 1 51 LYS HB3 . 51 LYS HB3 1 2
1357 1 1 1 1 48 ASP HA . 48 ASP HA 1 2
1357 1 2 1 1 51 LYS HB2 . 51 LYS HB2 1 2
1358 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 2
1358 1 2 1 1 48 ASP QB . 48 ASP QB 1 2
1359 1 1 1 1 48 ASP QB . 48 ASP QB 1 2
1359 1 2 1 1 49 VAL HA . 49 VAL HA 1 2
1360 1 1 1 1 49 VAL HA . 49 VAL HA 1 2
1360 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 2
1361 1 1 1 1 49 VAL HA . 49 VAL HA 1 2
1361 1 2 1 1 49 VAL MG2 . 49 VAL QG2 1 2
1362 1 1 1 1 49 VAL HA . 49 VAL HA 1 2
1362 1 2 1 1 52 ALA MB . 52 ALA QB 1 2
1363 1 1 1 1 26 PRO HD3 . 26 PRO HD3 1 2
1363 1 2 1 1 52 ALA MB . 52 ALA QB 1 2
1364 1 1 1 1 49 VAL HB . 49 VAL HB 1 2
1364 1 2 1 1 50 ALA H . 50 ALA HN 1 2
1365 1 1 1 1 100 ILE H . 100 ILE HN 1 2
1365 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 2
1366 1 1 1 1 49 VAL HB . 49 VAL HB 1 2
1366 1 2 1 1 50 ALA HA . 50 ALA HA 1 2
1367 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 2
1367 1 2 1 1 50 ALA HA . 50 ALA HA 1 2
1368 1 1 1 1 50 ALA HA . 50 ALA HA 1 2
1368 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 2
1369 1 1 1 1 50 ALA HA . 50 ALA HA 1 2
1369 1 2 1 1 53 LEU HG . 53 LEU HG 1 2
1370 1 1 1 1 50 ALA HA . 50 ALA HA 1 2
1370 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 2
1371 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
1371 1 2 1 1 51 LYS HA . 51 LYS HA 1 2
1372 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
1372 1 2 1 1 56 PRO HA . 56 PRO HA 1 2
1373 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
1373 1 2 1 1 57 PRO HA . 57 PRO HA 1 2
1374 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
1374 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 2
1375 1 1 1 1 51 LYS H . 51 LYS HN 1 2
1375 1 2 1 1 51 LYS HB2 . 51 LYS HB2 1 2
1376 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
1376 1 2 1 1 51 LYS HG3 . 51 LYS HG3 1 2
1377 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
1377 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 2
1378 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
1378 1 2 1 1 51 LYS QD . 51 LYS QD 1 2
1379 1 1 1 1 121 LYS HA . 121 LYS HA 1 2
1379 1 2 1 1 121 LYS QD . 121 LYS QD 1 2
1380 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
1380 1 2 1 1 54 ASN HA . 54 ASN HA 1 2
1381 1 1 1 1 51 LYS HB2 . 51 LYS HB2 1 2
1381 1 2 1 1 51 LYS QD . 51 LYS QD 1 2
1382 1 1 1 1 51 LYS HB3 . 51 LYS HB3 1 2
1382 1 2 1 1 51 LYS QE . 51 LYS QE 1 2
1383 1 1 1 1 51 LYS HB3 . 51 LYS HB3 1 2
1383 1 2 1 1 52 ALA HA . 52 ALA HA 1 2
1384 1 1 1 1 51 LYS HB2 . 51 LYS HB2 1 2
1384 1 2 1 1 52 ALA HA . 52 ALA HA 1 2
1385 1 1 1 1 51 LYS QE . 51 LYS QE 1 2
1385 1 2 1 1 51 LYS HG2 . 51 LYS HG2 1 2
1386 1 1 1 1 51 LYS QE . 51 LYS QE 1 2
1386 1 2 1 1 51 LYS HG3 . 51 LYS HG3 1 2
1387 1 1 1 1 122 LYS QE . 122 LYS QE 1 2
1387 1 2 1 1 122 LYS HG3 . 122 LYS HG3 1 2
1388 1 1 1 1 49 VAL MG1 . 49 VAL QG1 1 2
1388 1 2 1 1 52 ALA MB . 52 ALA QB 1 2
1389 1 1 1 1 53 LEU HA . 53 LEU HA 1 2
1389 1 2 1 1 53 LEU HG . 53 LEU HG 1 2
1390 1 1 1 1 53 LEU HA . 53 LEU HA 1 2
1390 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 2
1391 1 1 1 1 52 ALA MB . 52 ALA QB 1 2
1391 1 2 1 1 53 LEU HG . 53 LEU HG 1 2
1392 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 2
1392 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 2
1393 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 2
1393 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 2
1394 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 2
1394 1 2 1 1 53 LEU MD2 . 53 LEU QD2 1 2
1395 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 2
1395 1 2 1 1 55 ARG QG . 55 ARG QG 1 2
1396 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 2
1396 1 2 1 1 55 ARG QG . 55 ARG QG 1 2
1397 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 2
1397 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 2
1398 1 1 1 1 53 LEU HB2 . 53 LEU HB2 1 2
1398 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 2
1399 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 2
1399 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 2
1400 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 2
1400 1 2 1 1 99 PHE QE . 99 PHE QE 1 2
1401 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 2
1401 1 2 1 1 99 PHE QD . 99 PHE QD 1 2
1402 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 2
1402 1 2 1 1 100 ILE HA . 100 ILE HA 1 2
1403 1 1 1 1 96 LEU MD2 . 96 LEU QD2 1 2
1403 1 2 1 1 100 ILE MD . 100 ILE QD1 1 2
1404 1 1 1 1 54 ASN H . 54 ASN HN 1 2
1404 1 2 1 1 54 ASN HB2 . 54 ASN HB2 1 2
1405 1 1 1 1 55 ARG HA . 55 ARG HA 1 2
1405 1 2 1 1 55 ARG HD2 . 55 ARG HD2 1 2
1406 1 1 1 1 55 ARG HA . 55 ARG HA 1 2
1406 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 2
1407 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 2
1407 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 2
1408 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 2
1408 1 2 1 1 56 PRO HD2 . 56 PRO HD2 1 2
1409 1 1 1 1 56 PRO HA . 56 PRO HA 1 2
1409 1 2 1 1 57 PRO QG . 57 PRO QG 1 2
1410 1 1 1 1 56 PRO HA . 56 PRO HA 1 2
1410 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 2
1411 1 1 1 1 56 PRO HA . 56 PRO HA 1 2
1411 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 2
1412 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 2
1412 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 2
1413 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 2
1413 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 2
1414 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 2
1414 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 2
1415 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 2
1415 1 2 1 1 57 PRO HD3 . 57 PRO HD3 1 2
1416 1 1 1 1 56 PRO HG2 . 56 PRO HG2 1 2
1416 1 2 1 1 59 TYR QE . 59 TYR QE 1 2
1417 1 1 1 1 56 PRO HG2 . 56 PRO HG2 1 2
1417 1 2 1 1 59 TYR QD . 59 TYR QD 1 2
1418 1 1 1 1 56 PRO HG2 . 56 PRO HG2 1 2
1418 1 2 1 1 153 PRO HA . 153 PRO HA 1 2
1419 1 1 1 1 56 PRO HG3 . 56 PRO HG3 1 2
1419 1 2 1 1 153 PRO HA . 153 PRO HA 1 2
1420 1 1 1 1 57 PRO HA . 57 PRO HA 1 2
1420 1 2 1 1 60 PRO HG2 . 60 PRO HG2 1 2
1421 1 1 1 1 57 PRO HA . 57 PRO HA 1 2
1421 1 2 1 1 60 PRO HG3 . 60 PRO HG3 1 2
1422 1 1 1 1 57 PRO HA . 57 PRO HA 1 2
1422 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
1423 1 1 1 1 57 PRO HA . 57 PRO HA 1 2
1423 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 2
1424 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
1424 1 2 1 1 57 PRO HD2 . 57 PRO HD2 1 2
1425 1 1 1 1 57 PRO HB2 . 57 PRO HB2 1 2
1425 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
1426 1 1 1 1 58 THR MG . 58 THR QG2 1 2
1426 1 2 1 1 81 TYR QD . 81 TYR QD 1 2
1427 1 1 1 1 57 PRO QG . 57 PRO QG 1 2
1427 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
1428 1 1 1 1 58 THR HA . 58 THR HA 1 2
1428 1 2 1 1 58 THR MG . 58 THR QG2 1 2
1429 1 1 1 1 58 THR HA . 58 THR HA 1 2
1429 1 2 1 1 61 THR HG1 . 61 THR HG1 1 2
1430 1 1 1 1 58 THR HA . 58 THR HA 1 2
1430 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 2
1431 1 1 1 1 58 THR HA . 58 THR HA 1 2
1431 1 2 1 1 74 PHE QE . 74 PHE QE 1 2
1432 1 1 1 1 58 THR HA . 58 THR HA 1 2
1432 1 2 1 1 74 PHE QD . 74 PHE QD 1 2
1433 1 1 1 1 58 THR HB . 58 THR HB 1 2
1433 1 2 1 1 74 PHE QE . 74 PHE QE 1 2
1434 1 1 1 1 58 THR HB . 58 THR HB 1 2
1434 1 2 1 1 147 PHE HZ . 147 PHE HZ 1 2
1435 1 1 1 1 58 THR HB . 58 THR HB 1 2
1435 1 2 1 1 147 PHE QE . 147 PHE QE 1 2
1436 1 1 1 1 58 THR HB . 58 THR HB 1 2
1436 1 2 1 1 147 PHE QD . 147 PHE QD 1 2
1437 1 1 1 1 58 THR MG . 58 THR QG2 1 2
1437 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
1438 1 1 1 1 58 THR MG . 58 THR QG2 1 2
1438 1 2 1 1 74 PHE QD . 74 PHE QD 1 2
1439 1 1 1 1 58 THR MG . 58 THR QG2 1 2
1439 1 2 1 1 147 PHE HZ . 147 PHE HZ 1 2
1440 1 1 1 1 59 TYR HA . 59 TYR HA 1 2
1440 1 2 1 1 59 TYR QE . 59 TYR QE 1 2
1441 1 1 1 1 59 TYR HA . 59 TYR HA 1 2
1441 1 2 1 1 59 TYR QD . 59 TYR QD 1 2
1442 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 2
1442 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 2
1443 1 1 1 1 59 TYR HB2 . 59 TYR HB2 1 2
1443 1 2 1 1 99 PHE QE . 99 PHE QE 1 2
1444 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 2
1444 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 2
1445 1 1 1 1 59 TYR QE . 59 TYR QE 1 2
1445 1 2 1 1 148 ILE MG . 148 ILE QG2 1 2
1446 1 1 1 1 59 TYR QD . 59 TYR QD 1 2
1446 1 2 1 1 144 LEU MD1 . 144 LEU QD1 1 2
1447 1 1 1 1 59 TYR QD . 59 TYR QD 1 2
1447 1 2 1 1 148 ILE MG . 148 ILE QG2 1 2
1448 1 1 1 1 147 PHE QD . 147 PHE QD 1 2
1448 1 2 1 1 148 ILE MG . 148 ILE QG2 1 2
1449 1 1 1 1 60 PRO HA . 60 PRO HA 1 2
1449 1 2 1 1 63 TYR HB2 . 63 TYR HB2 1 2
1450 1 1 1 1 60 PRO HA . 60 PRO HA 1 2
1450 1 2 1 1 63 TYR HB3 . 63 TYR HB3 1 2
1451 1 1 1 1 60 PRO HA . 60 PRO HA 1 2
1451 1 2 1 1 99 PHE QD . 99 PHE QD 1 2
1452 1 1 1 1 60 PRO HA . 60 PRO HA 1 2
1452 1 2 1 1 99 PHE QE . 99 PHE QE 1 2
1453 1 1 1 1 60 PRO HB3 . 60 PRO HB3 1 2
1453 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 2
1454 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 2
1454 1 2 1 1 99 PHE QD . 99 PHE QD 1 2
1455 1 1 1 1 96 LEU MD2 . 96 LEU QD2 1 2
1455 1 2 1 1 99 PHE QD . 99 PHE QD 1 2
1456 1 1 1 1 60 PRO HD3 . 60 PRO HD3 1 2
1456 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 2
1457 1 1 1 1 60 PRO HD2 . 60 PRO HD2 1 2
1457 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 2
1458 1 1 1 1 61 THR HA . 61 THR HA 1 2
1458 1 2 1 1 61 THR HG1 . 61 THR HG1 1 2
1459 1 1 1 1 61 THR HA . 61 THR HA 1 2
1459 1 2 1 1 61 THR MG . 61 THR QG2 1 2
1460 1 1 1 1 61 THR HB . 61 THR HB 1 2
1460 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 2
1461 1 1 1 1 61 THR MG . 61 THR QG2 1 2
1461 1 2 1 1 62 LYS H . 62 LYS HN 1 2
1462 1 1 1 1 61 THR MG . 61 THR QG2 1 2
1462 1 2 1 1 62 LYS HA . 62 LYS HA 1 2
1463 1 1 1 1 61 THR MG . 61 THR QG2 1 2
1463 1 2 1 1 72 THR HB . 72 THR HB 1 2
1464 1 1 1 1 61 THR MG . 61 THR QG2 1 2
1464 1 2 1 1 81 TYR QD . 81 TYR QD 1 2
1465 1 1 1 1 61 THR MG . 61 THR QG2 1 2
1465 1 2 1 1 74 PHE QE . 74 PHE QE 1 2
1466 1 1 1 1 61 THR MG . 61 THR QG2 1 2
1466 1 2 1 1 74 PHE QD . 74 PHE QD 1 2
1467 1 1 1 1 61 THR MG . 61 THR QG2 1 2
1467 1 2 1 1 81 TYR HB3 . 81 TYR HB3 1 2
1468 1 1 1 1 61 THR MG . 61 THR QG2 1 2
1468 1 2 1 1 81 TYR HB2 . 81 TYR HB2 1 2
1469 1 1 1 1 61 THR MG . 61 THR QG2 1 2
1469 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 2
1470 1 1 1 1 62 LYS HA . 62 LYS HA 1 2
1470 1 2 1 1 62 LYS HD2 . 62 LYS HD2 1 2
1471 1 1 1 1 62 LYS HA . 62 LYS HA 1 2
1471 1 2 1 1 62 LYS HD3 . 62 LYS HD3 1 2
1472 1 1 1 1 62 LYS HA . 62 LYS HA 1 2
1472 1 2 1 1 62 LYS QE . 62 LYS QE 1 2
1473 1 1 1 1 62 LYS HA . 62 LYS HA 1 2
1473 1 2 1 1 74 PHE QE . 74 PHE QE 1 2
1474 1 1 1 1 62 LYS HB3 . 62 LYS HB3 1 2
1474 1 2 1 1 62 LYS QE . 62 LYS QE 1 2
1475 1 1 1 1 62 LYS HB2 . 62 LYS HB2 1 2
1475 1 2 1 1 62 LYS QE . 62 LYS QE 1 2
1476 1 1 1 1 62 LYS HB2 . 62 LYS HB2 1 2
1476 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 2
1477 1 1 1 1 63 TYR HA . 63 TYR HA 1 2
1477 1 2 1 1 63 TYR QD . 63 TYR QD 1 2
1478 1 1 1 1 144 LEU HB3 . 144 LEU HB3 1 2
1478 1 2 1 1 145 CYS HA . 145 CYS HA 1 2
1479 1 1 1 1 63 TYR HA . 63 TYR HA 1 2
1479 1 2 1 1 144 LEU HB2 . 144 LEU HB2 1 2
1480 1 1 1 1 63 TYR HA . 63 TYR HA 1 2
1480 1 2 1 1 144 LEU MD1 . 144 LEU QD1 1 2
1481 1 1 1 1 63 TYR HA . 63 TYR HA 1 2
1481 1 2 1 1 144 LEU MD2 . 144 LEU QD2 1 2
1482 1 1 1 1 63 TYR HB3 . 63 TYR HB3 1 2
1482 1 2 1 1 64 PHE HA . 64 PHE HA 1 2
1483 1 1 1 1 64 PHE HA . 64 PHE HA 1 2
1483 1 2 1 1 64 PHE QD . 64 PHE QD 1 2
1484 1 1 1 1 64 PHE HA . 64 PHE HA 1 2
1484 1 2 1 1 95 MET ME . 95 MET QE 1 2
1485 1 1 1 1 72 THR MG . 72 THR QG2 1 2
1485 1 2 1 1 84 ASN QB . 84 ASN QB 1 2
1486 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 2
1486 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 2
1487 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 2
1487 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 2
1488 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 2
1488 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 2
1489 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 2
1489 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 2
1490 1 1 1 1 64 PHE QE . 64 PHE QE 1 2
1490 1 2 1 1 96 LEU HA . 96 LEU HA 1 2
1491 1 1 1 1 64 PHE QE . 64 PHE QE 1 2
1491 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 2
1492 1 1 1 1 64 PHE QD . 64 PHE QD 1 2
1492 1 2 1 1 92 LEU HA . 92 LEU HA 1 2
1493 1 1 1 1 64 PHE QD . 64 PHE QD 1 2
1493 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 2
1494 1 1 1 1 64 PHE QD . 64 PHE QD 1 2
1494 1 2 1 1 96 LEU H . 96 LEU HN 1 2
1495 1 1 1 1 61 THR HA . 61 THR HA 1 2
1495 1 2 1 1 64 PHE QD . 64 PHE QD 1 2
1496 1 1 1 1 96 LEU HA . 96 LEU HA 1 2
1496 1 2 1 1 99 PHE H . 99 PHE HN 1 2
1497 1 1 1 1 64 PHE QD . 64 PHE QD 1 2
1497 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 2
1498 1 1 1 1 65 GLY H . 65 GLY HN 1 2
1498 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 2
1499 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 2
1499 1 2 1 1 66 CYS HA . 66 CYS HA 1 2
1500 1 1 1 1 65 GLY HA2 . 65 GLY HA1 1 2
1500 1 2 1 1 72 THR MG . 72 THR QG2 1 2
1501 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 2
1501 1 2 1 1 72 THR MG . 72 THR QG2 1 2
1502 1 1 1 1 65 GLY HA2 . 65 GLY HA1 1 2
1502 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 2
1503 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 2
1503 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 2
1504 1 1 1 1 68 LEU HG . 68 LEU HG 1 2
1504 1 2 1 1 95 MET ME . 95 MET QE 1 2
1505 1 1 1 1 68 LEU HA . 68 LEU HA 1 2
1505 1 2 1 1 68 LEU HG . 68 LEU HG 1 2
1506 1 1 1 1 67 GLU HB2 . 67 GLU HB2 1 2
1506 1 2 1 1 68 LEU HA . 68 LEU HA 1 2
1507 1 1 1 1 68 LEU HA . 68 LEU HA 1 2
1507 1 2 1 1 95 MET ME . 95 MET QE 1 2
1508 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 2
1508 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 2
1509 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 2
1509 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 2
1510 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 2
1510 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 2
1511 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 2
1511 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 2
1512 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 2
1512 1 2 1 1 87 HIS HE1 . 87 HIS HE1 1 2
1513 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 2
1513 1 2 1 1 95 MET ME . 95 MET QE 1 2
1514 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 2
1514 1 2 1 1 95 MET ME . 95 MET QE 1 2
1515 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 2
1515 1 2 1 1 70 ALA MB . 70 ALA QB 1 2
1516 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 2
1516 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 2
1517 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 2
1517 1 2 1 1 87 HIS HE1 . 87 HIS HE1 1 2
1518 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 2
1518 1 2 1 1 87 HIS HE1 . 87 HIS HE1 1 2
1519 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 2
1519 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 2
1520 1 1 1 1 70 ALA MB . 70 ALA QB 1 2
1520 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 2
1521 1 1 1 1 70 ALA MB . 70 ALA QB 1 2
1521 1 2 1 1 84 ASN QB . 84 ASN QB 1 2
1522 1 1 1 1 71 GLN H . 71 GLN HN 1 2
1522 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 2
1523 1 1 1 1 71 GLN H . 71 GLN HN 1 2
1523 1 2 1 1 71 GLN HG3 . 71 GLN HG3 1 2
1524 1 1 1 1 71 GLN HA . 71 GLN HA 1 2
1524 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 2
1525 1 1 1 1 71 GLN HA . 71 GLN HA 1 2
1525 1 2 1 1 71 GLN HG3 . 71 GLN HG3 1 2
1526 1 1 1 1 71 GLN HA . 71 GLN HA 1 2
1526 1 2 1 1 72 THR MG . 72 THR QG2 1 2
1527 1 1 1 1 71 GLN HB2 . 71 GLN HB2 1 2
1527 1 2 1 1 84 ASN QB . 84 ASN QB 1 2
1528 1 1 1 1 71 GLN HB3 . 71 GLN HB3 1 2
1528 1 2 1 1 84 ASN QB . 84 ASN QB 1 2
1529 1 1 1 1 72 THR HA . 72 THR HA 1 2
1529 1 2 1 1 72 THR MG . 72 THR QG2 1 2
1530 1 1 1 1 72 THR HA . 72 THR HA 1 2
1530 1 2 1 1 83 VAL HA . 83 VAL HA 1 2
1531 1 1 1 1 72 THR HB . 72 THR HB 1 2
1531 1 2 1 1 74 PHE QE . 74 PHE QE 1 2
1532 1 1 1 1 72 THR HB . 72 THR HB 1 2
1532 1 2 1 1 83 VAL HA . 83 VAL HA 1 2
1533 1 1 1 1 72 THR HB . 72 THR HB 1 2
1533 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 2
1534 1 1 1 1 72 THR MG . 72 THR QG2 1 2
1534 1 2 1 1 73 GLN H . 73 GLN HN 1 2
1535 1 1 1 1 72 THR MG . 72 THR QG2 1 2
1535 1 2 1 1 83 VAL HA . 83 VAL HA 1 2
1536 1 1 1 1 72 THR MG . 72 THR QG2 1 2
1536 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 2
1537 1 1 1 1 72 THR MG . 72 THR QG2 1 2
1537 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 2
1538 1 1 1 1 73 GLN H . 73 GLN HN 1 2
1538 1 2 1 1 81 TYR HA . 81 TYR HA 1 2
1539 1 1 1 1 73 GLN H . 73 GLN HN 1 2
1539 1 2 1 1 82 ILE HB . 82 ILE HB 1 2
1540 1 1 1 1 73 GLN HA . 73 GLN HA 1 2
1540 1 2 1 1 73 GLN HG3 . 73 GLN HG3 1 2
1541 1 1 1 1 73 GLN HA . 73 GLN HA 1 2
1541 1 2 1 1 73 GLN HG2 . 73 GLN HG2 1 2
1542 1 1 1 1 73 GLN HB3 . 73 GLN HB3 1 2
1542 1 2 1 1 82 ILE MD . 82 ILE QD1 1 2
1543 1 1 1 1 73 GLN HB2 . 73 GLN HB2 1 2
1543 1 2 1 1 82 ILE MD . 82 ILE QD1 1 2
1544 1 1 1 1 74 PHE HA . 74 PHE HA 1 2
1544 1 2 1 1 74 PHE QD . 74 PHE QD 1 2
1545 1 1 1 1 74 PHE HA . 74 PHE HA 1 2
1545 1 2 1 1 81 TYR HA . 81 TYR HA 1 2
1546 1 1 1 1 74 PHE QB . 74 PHE QB 1 2
1546 1 2 1 1 75 ASP HA . 75 ASP HA 1 2
1547 1 1 1 1 75 ASP H . 75 ASP HN 1 2
1547 1 2 1 1 80 ARG QB . 80 ARG QB 1 2
1548 1 1 1 1 75 ASP HB3 . 75 ASP HB3 1 2
1548 1 2 1 1 80 ARG HG3 . 80 ARG HG3 1 2
1549 1 1 1 1 75 ASP HB2 . 75 ASP HB2 1 2
1549 1 2 1 1 80 ARG HG3 . 80 ARG HG3 1 2
1550 1 1 1 1 75 ASP HB3 . 75 ASP HB3 1 2
1550 1 2 1 1 80 ARG QB . 80 ARG QB 1 2
1551 1 1 1 1 75 ASP HB2 . 75 ASP HB2 1 2
1551 1 2 1 1 80 ARG QB . 80 ARG QB 1 2
1552 1 1 1 1 76 VAL HB . 76 VAL HB 1 2
1552 1 2 1 1 77 LYS H . 77 LYS HN 1 2
1553 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 2
1553 1 2 1 1 77 LYS H . 77 LYS HN 1 2
1554 1 1 1 1 76 VAL H . 76 VAL HN 1 2
1554 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 2
1555 1 1 1 1 76 VAL HA . 76 VAL HA 1 2
1555 1 2 1 1 76 VAL MG1 . 76 VAL QG1 1 2
1556 1 1 1 1 76 VAL HA . 76 VAL HA 1 2
1556 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 2
1557 1 1 1 1 76 VAL HA . 76 VAL HA 1 2
1557 1 2 1 1 79 ASP HA . 79 ASP HA 1 2
1558 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 2
1558 1 2 1 1 77 LYS HA . 77 LYS HA 1 2
1559 1 1 1 1 77 LYS H . 77 LYS HN 1 2
1559 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 2
1560 1 1 1 1 77 LYS H . 77 LYS HN 1 2
1560 1 2 1 1 77 LYS QG . 77 LYS QG 1 2
1561 1 1 1 1 77 LYS HA . 77 LYS HA 1 2
1561 1 2 1 1 77 LYS QG . 77 LYS QG 1 2
1562 1 1 1 1 77 LYS HA . 77 LYS HA 1 2
1562 1 2 1 1 77 LYS QD . 77 LYS QD 1 2
1563 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 2
1563 1 2 1 1 77 LYS QE . 77 LYS QE 1 2
1564 1 1 1 1 78 ASN HB3 . 78 ASN HB3 1 2
1564 1 2 1 1 80 ARG QB . 80 ARG QB 1 2
1565 1 1 1 1 78 ASN HB2 . 78 ASN HB2 1 2
1565 1 2 1 1 80 ARG QB . 80 ARG QB 1 2
1566 1 1 1 1 78 ASN HB3 . 78 ASN HB3 1 2
1566 1 2 1 1 80 ARG HG3 . 80 ARG HG3 1 2
1567 1 1 1 1 78 ASN HB2 . 78 ASN HB2 1 2
1567 1 2 1 1 80 ARG HG3 . 80 ARG HG3 1 2
1568 1 1 1 1 79 ASP HA . 79 ASP HA 1 2
1568 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
1569 1 1 1 1 80 ARG HA . 80 ARG HA 1 2
1569 1 2 1 1 80 ARG HG2 . 80 ARG HG2 1 2
1570 1 1 1 1 80 ARG HA . 80 ARG HA 1 2
1570 1 2 1 1 80 ARG HG3 . 80 ARG HG3 1 2
1571 1 1 1 1 80 ARG QB . 80 ARG QB 1 2
1571 1 2 1 1 80 ARG HD3 . 80 ARG HD3 1 2
1572 1 1 1 1 80 ARG QB . 80 ARG QB 1 2
1572 1 2 1 1 82 ILE MD . 82 ILE QD1 1 2
1573 1 1 1 1 80 ARG QB . 80 ARG QB 1 2
1573 1 2 1 1 80 ARG HD2 . 80 ARG HD2 1 2
1574 1 1 1 1 81 TYR HA . 81 TYR HA 1 2
1574 1 2 1 1 81 TYR QD . 81 TYR QD 1 2
1575 1 1 1 1 81 TYR HA . 81 TYR HA 1 2
1575 1 2 1 1 82 ILE HB . 82 ILE HB 1 2
1576 1 1 1 1 81 TYR HA . 81 TYR HA 1 2
1576 1 2 1 1 82 ILE MD . 82 ILE QD1 1 2
1577 1 1 1 1 82 ILE H . 82 ILE HN 1 2
1577 1 2 1 1 82 ILE HB . 82 ILE HB 1 2
1578 1 1 1 1 82 ILE H . 82 ILE HN 1 2
1578 1 2 1 1 82 ILE HG12 . 82 ILE HG12 1 2
1579 1 1 1 1 82 ILE HA . 82 ILE HA 1 2
1579 1 2 1 1 82 ILE MG . 82 ILE QG2 1 2
1580 1 1 1 1 82 ILE HA . 82 ILE HA 1 2
1580 1 2 1 1 82 ILE HG13 . 82 ILE HG13 1 2
1581 1 1 1 1 82 ILE HA . 82 ILE HA 1 2
1581 1 2 1 1 82 ILE HG12 . 82 ILE HG12 1 2
1582 1 1 1 1 82 ILE HA . 82 ILE HA 1 2
1582 1 2 1 1 82 ILE MD . 82 ILE QD1 1 2
1583 1 1 1 1 82 ILE HA . 82 ILE HA 1 2
1583 1 2 1 1 83 VAL HB . 83 VAL HB 1 2
1584 1 1 1 1 82 ILE HB . 82 ILE HB 1 2
1584 1 2 1 1 82 ILE MD . 82 ILE QD1 1 2
1585 1 1 1 1 82 ILE HB . 82 ILE HB 1 2
1585 1 2 1 1 83 VAL H . 83 VAL HN 1 2
1586 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 2
1586 1 2 1 1 82 ILE MG . 82 ILE QG2 1 2
1587 1 1 1 1 82 ILE HG12 . 82 ILE HG12 1 2
1587 1 2 1 1 82 ILE MG . 82 ILE QG2 1 2
1588 1 1 1 1 82 ILE MG . 82 ILE QG2 1 2
1588 1 2 1 1 83 VAL HA . 83 VAL HA 1 2
1589 1 1 1 1 82 ILE MG . 82 ILE QG2 1 2
1589 1 2 1 1 84 ASN HA . 84 ASN HA 1 2
1590 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 2
1590 1 2 1 1 84 ASN HA . 84 ASN HA 1 2
1591 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 2
1591 1 2 1 1 82 ILE HG12 . 82 ILE HG12 1 2
1592 1 1 1 1 82 ILE HG13 . 82 ILE HG13 1 2
1592 1 2 1 1 83 VAL H . 83 VAL HN 1 2
1593 1 1 1 1 83 VAL H . 83 VAL HN 1 2
1593 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 2
1594 1 1 1 1 83 VAL HA . 83 VAL HA 1 2
1594 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 2
1595 1 1 1 1 83 VAL HA . 83 VAL HA 1 2
1595 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 2
1596 1 1 1 1 83 VAL HB . 83 VAL HB 1 2
1596 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 2
1597 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 2
1597 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 2
1598 1 1 1 1 86 SER H . 86 SER HN 1 2
1598 1 2 1 1 86 SER HB2 . 86 SER HB2 1 2
1599 1 1 1 1 87 HIS HB2 . 87 HIS HB2 1 2
1599 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 2
1600 1 1 1 1 87 HIS HB3 . 87 HIS HB3 1 2
1600 1 2 1 1 88 GLU H . 88 GLU HN 1 2
1601 1 1 1 1 87 HIS HB2 . 87 HIS HB2 1 2
1601 1 2 1 1 92 LEU HG . 92 LEU HG 1 2
1602 1 1 1 1 87 HIS HB3 . 87 HIS HB3 1 2
1602 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 2
1603 1 1 1 1 87 HIS HB2 . 87 HIS HB2 1 2
1603 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 2
1604 1 1 1 1 87 HIS HB3 . 87 HIS HB3 1 2
1604 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 2
1605 1 1 1 1 87 HIS HB2 . 87 HIS HB2 1 2
1605 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 2
1606 1 1 1 1 88 GLU H . 88 GLU HN 1 2
1606 1 2 1 1 88 GLU HG3 . 88 GLU HG3 1 2
1607 1 1 1 1 88 GLU H . 88 GLU HN 1 2
1607 1 2 1 1 91 LYS HB3 . 91 LYS HB3 1 2
1608 1 1 1 1 88 GLU HA . 88 GLU HA 1 2
1608 1 2 1 1 88 GLU HG3 . 88 GLU HG3 1 2
1609 1 1 1 1 88 GLU HA . 88 GLU HA 1 2
1609 1 2 1 1 88 GLU HG2 . 88 GLU HG2 1 2
1610 1 1 1 1 88 GLU HA . 88 GLU HA 1 2
1610 1 2 1 1 89 ALA HA . 89 ALA HA 1 2
1611 1 1 1 1 88 GLU HB3 . 88 GLU HB3 1 2
1611 1 2 1 1 90 ASN H . 90 ASN HN 1 2
1612 1 1 1 1 88 GLU HB3 . 88 GLU HB3 1 2
1612 1 2 1 1 91 LYS H . 91 LYS HN 1 2
1613 1 1 1 1 88 GLU HG2 . 88 GLU HG2 1 2
1613 1 2 1 1 89 ALA H . 89 ALA HN 1 2
1614 1 1 1 1 88 GLU HG3 . 88 GLU HG3 1 2
1614 1 2 1 1 89 ALA H . 89 ALA HN 1 2
1615 1 1 1 1 89 ALA HA . 89 ALA HA 1 2
1615 1 2 1 1 92 LEU HB2 . 92 LEU HB2 1 2
1616 1 1 1 1 89 ALA HA . 89 ALA HA 1 2
1616 1 2 1 1 92 LEU HB3 . 92 LEU HB3 1 2
1617 1 1 1 1 89 ALA HA . 89 ALA HA 1 2
1617 1 2 1 1 92 LEU HG . 92 LEU HG 1 2
1618 1 1 1 1 89 ALA HA . 89 ALA HA 1 2
1618 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 2
1619 1 1 1 1 89 ALA MB . 89 ALA QB 1 2
1619 1 2 1 1 90 ASN HA . 90 ASN HA 1 2
1620 1 1 1 1 90 ASN HA . 90 ASN HA 1 2
1620 1 2 1 1 93 GLN QB . 93 GLN QB 1 2
1621 1 1 1 1 90 ASN HA . 90 ASN HA 1 2
1621 1 2 1 1 94 ASP H . 94 ASP HN 1 2
1622 1 1 1 1 91 LYS HA . 91 LYS HA 1 2
1622 1 2 1 1 91 LYS HG2 . 91 LYS HG2 1 2
1623 1 1 1 1 91 LYS HA . 91 LYS HA 1 2
1623 1 2 1 1 91 LYS HG3 . 91 LYS HG3 1 2
1624 1 1 1 1 91 LYS HA . 91 LYS HA 1 2
1624 1 2 1 1 91 LYS QD . 91 LYS QD 1 2
1625 1 1 1 1 91 LYS HA . 91 LYS HA 1 2
1625 1 2 1 1 94 ASP H . 94 ASP HN 1 2
1626 1 1 1 1 91 LYS HA . 91 LYS HA 1 2
1626 1 2 1 1 94 ASP HB3 . 94 ASP HB3 1 2
1627 1 1 1 1 91 LYS HA . 91 LYS HA 1 2
1627 1 2 1 1 94 ASP HB2 . 94 ASP HB2 1 2
1628 1 1 1 1 92 LEU H . 92 LEU HN 1 2
1628 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 2
1629 1 1 1 1 92 LEU HA . 92 LEU HA 1 2
1629 1 2 1 1 92 LEU HG . 92 LEU HG 1 2
1630 1 1 1 1 92 LEU HA . 92 LEU HA 1 2
1630 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 2
1631 1 1 1 1 92 LEU HA . 92 LEU HA 1 2
1631 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 2
1632 1 1 1 1 92 LEU HB2 . 92 LEU HB2 1 2
1632 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 2
1633 1 1 1 1 92 LEU HB3 . 92 LEU HB3 1 2
1633 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 2
1634 1 1 1 1 93 GLN HA . 93 GLN HA 1 2
1634 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 2
1635 1 1 1 1 93 GLN HA . 93 GLN HA 1 2
1635 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 2
1636 1 1 1 1 94 ASP HB2 . 94 ASP HB2 1 2
1636 1 2 1 1 95 MET H . 95 MET HN 1 2
1637 1 1 1 1 95 MET HA . 95 MET HA 1 2
1637 1 2 1 1 95 MET HG3 . 95 MET HG3 1 2
1638 1 1 1 1 95 MET HA . 95 MET HA 1 2
1638 1 2 1 1 95 MET HG2 . 95 MET HG2 1 2
1639 1 1 1 1 95 MET HB3 . 95 MET HB3 1 2
1639 1 2 1 1 95 MET ME . 95 MET QE 1 2
1640 1 1 1 1 95 MET HB2 . 95 MET HB2 1 2
1640 1 2 1 1 95 MET ME . 95 MET QE 1 2
1641 1 1 1 1 95 MET ME . 95 MET QE 1 2
1641 1 2 1 1 95 MET HG3 . 95 MET HG3 1 2
1642 1 1 1 1 95 MET ME . 95 MET QE 1 2
1642 1 2 1 1 95 MET HG2 . 95 MET HG2 1 2
1643 1 1 1 1 96 LEU HA . 96 LEU HA 1 2
1643 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 2
1644 1 1 1 1 96 LEU HA . 96 LEU HA 1 2
1644 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 2
1645 1 1 1 1 96 LEU HA . 96 LEU HA 1 2
1645 1 2 1 1 99 PHE HB3 . 99 PHE HB3 1 2
1646 1 1 1 1 96 LEU HB2 . 96 LEU HB2 1 2
1646 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 2
1647 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 2
1647 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 2
1648 1 1 1 1 64 PHE QD . 64 PHE QD 1 2
1648 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 2
1649 1 1 1 1 97 ASP HA . 97 ASP HA 1 2
1649 1 2 1 1 100 ILE HB . 100 ILE HB 1 2
1650 1 1 1 1 97 ASP HA . 97 ASP HA 1 2
1650 1 2 1 1 100 ILE MD . 100 ILE QD1 1 2
1651 1 1 1 1 98 GLY HA2 . 98 GLY HA1 1 2
1651 1 2 1 1 101 LYS QB . 101 LYS QB 1 2
1652 1 1 1 1 98 GLY HA3 . 98 GLY HA2 1 2
1652 1 2 1 1 101 LYS QB . 101 LYS QB 1 2
1653 1 1 1 1 99 PHE HA . 99 PHE HA 1 2
1653 1 2 1 1 99 PHE QD . 99 PHE QD 1 2
1654 1 1 1 1 99 PHE HA . 99 PHE HA 1 2
1654 1 2 1 1 103 PHE QE . 103 PHE QE 1 2
1655 1 1 1 1 99 PHE HA . 99 PHE HA 1 2
1655 1 2 1 1 103 PHE QD . 103 PHE QD 1 2
1656 1 1 1 1 99 PHE QE . 99 PHE QE 1 2
1656 1 2 1 1 103 PHE QD . 103 PHE QD 1 2
1657 1 1 1 1 99 PHE QD . 99 PHE QD 1 2
1657 1 2 1 1 100 ILE HA . 100 ILE HA 1 2
1658 1 1 1 1 99 PHE QD . 99 PHE QD 1 2
1658 1 2 1 1 103 PHE HB2 . 103 PHE HB2 1 2
1659 1 1 1 1 99 PHE QD . 99 PHE QD 1 2
1659 1 2 1 1 103 PHE HB3 . 103 PHE HB3 1 2
1660 1 1 1 1 99 PHE QD . 99 PHE QD 1 2
1660 1 2 1 1 103 PHE QD . 103 PHE QD 1 2
1661 1 1 1 1 100 ILE HA . 100 ILE HA 1 2
1661 1 2 1 1 100 ILE MG . 100 ILE QG2 1 2
1662 1 1 1 1 100 ILE HA . 100 ILE HA 1 2
1662 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 2
1663 1 1 1 1 100 ILE HA . 100 ILE HA 1 2
1663 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 2
1664 1 1 1 1 100 ILE HA . 100 ILE HA 1 2
1664 1 2 1 1 100 ILE MD . 100 ILE QD1 1 2
1665 1 1 1 1 100 ILE HA . 100 ILE HA 1 2
1665 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 2
1666 1 1 1 1 100 ILE HA . 100 ILE HA 1 2
1666 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 2
1667 1 1 1 1 100 ILE HA . 100 ILE HA 1 2
1667 1 2 1 1 105 LEU H . 105 LEU HN 1 2
1668 1 1 1 1 100 ILE HB . 100 ILE HB 1 2
1668 1 2 1 1 100 ILE MD . 100 ILE QD1 1 2
1669 1 1 1 1 100 ILE MD . 100 ILE QD1 1 2
1669 1 2 1 1 100 ILE MG . 100 ILE QG2 1 2
1670 1 1 1 1 100 ILE MG . 100 ILE QG2 1 2
1670 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 2
1671 1 1 1 1 100 ILE MG . 100 ILE QG2 1 2
1671 1 2 1 1 105 LEU HG . 105 LEU HG 1 2
1672 1 1 1 1 96 LEU HG . 96 LEU HG 1 2
1672 1 2 1 1 100 ILE MD . 100 ILE QD1 1 2
1673 1 1 1 1 101 LYS H . 101 LYS HN 1 2
1673 1 2 1 1 101 LYS QG . 101 LYS QG 1 2
1674 1 1 1 1 101 LYS HA . 101 LYS HA 1 2
1674 1 2 1 1 101 LYS QG . 101 LYS QG 1 2
1675 1 1 1 1 101 LYS HA . 101 LYS HA 1 2
1675 1 2 1 1 105 LEU HB2 . 105 LEU HB2 1 2
1676 1 1 1 1 101 LYS HA . 101 LYS HA 1 2
1676 1 2 1 1 101 LYS HD3 . 101 LYS HD3 1 2
1677 1 1 1 1 101 LYS HA . 101 LYS HA 1 2
1677 1 2 1 1 105 LEU HG . 105 LEU HG 1 2
1678 1 1 1 1 101 LYS HA . 101 LYS HA 1 2
1678 1 2 1 1 101 LYS HD2 . 101 LYS HD2 1 2
1679 1 1 1 1 101 LYS HA . 101 LYS HA 1 2
1679 1 2 1 1 105 LEU H . 105 LEU HN 1 2
1680 1 1 1 1 101 LYS HA . 101 LYS HA 1 2
1680 1 2 1 1 105 LEU HB3 . 105 LEU HB3 1 2
1681 1 1 1 1 101 LYS QB . 101 LYS QB 1 2
1681 1 2 1 1 101 LYS QE . 101 LYS QE 1 2
1682 1 1 1 1 12 VAL HB . 12 VAL HB 1 2
1682 1 2 1 1 21 TYR QE . 21 TYR QE 1 2
1683 1 1 1 1 101 LYS QE . 101 LYS QE 1 2
1683 1 2 1 1 101 LYS QG . 101 LYS QG 1 2
1684 1 1 1 1 102 LYS H . 102 LYS HN 1 2
1684 1 2 1 1 102 LYS HB2 . 102 LYS HB2 1 2
1685 1 1 1 1 102 LYS H . 102 LYS HN 1 2
1685 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 2
1686 1 1 1 1 102 LYS HA . 102 LYS HA 1 2
1686 1 2 1 1 102 LYS HG3 . 102 LYS HG3 1 2
1687 1 1 1 1 102 LYS HA . 102 LYS HA 1 2
1687 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 2
1688 1 1 1 1 102 LYS QE . 102 LYS QE 1 2
1688 1 2 1 1 102 LYS HG2 . 102 LYS HG2 1 2
1689 1 1 1 1 102 LYS QE . 102 LYS QE 1 2
1689 1 2 1 1 102 LYS HG3 . 102 LYS HG3 1 2
1690 1 1 1 1 31 LYS HE3 . 31 LYS HE3 1 2
1690 1 2 1 1 31 LYS QG . 31 LYS QG 1 2
1691 1 1 1 1 121 LYS QE . 121 LYS QE 1 2
1691 1 2 1 1 121 LYS QG . 121 LYS QG 1 2
1692 1 1 1 1 103 PHE HA . 103 PHE HA 1 2
1692 1 2 1 1 103 PHE QD . 103 PHE QD 1 2
1693 1 1 1 1 103 PHE HA . 103 PHE HA 1 2
1693 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 2
1694 1 1 1 1 103 PHE QE . 103 PHE QE 1 2
1694 1 2 1 1 144 LEU HG . 144 LEU HG 1 2
1695 1 1 1 1 59 TYR QD . 59 TYR QD 1 2
1695 1 2 1 1 144 LEU MD2 . 144 LEU QD2 1 2
1696 1 1 1 1 104 VAL HA . 104 VAL HA 1 2
1696 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 2
1697 1 1 1 1 104 VAL HA . 104 VAL HA 1 2
1697 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 2
1698 1 1 1 1 104 VAL HA . 104 VAL HA 1 2
1698 1 2 1 1 114 THR HG1 . 114 THR HG1 1 2
1699 1 1 1 1 104 VAL MG2 . 104 VAL QG2 1 2
1699 1 2 1 1 105 LEU H . 105 LEU HN 1 2
1700 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 2
1700 1 2 1 1 105 LEU H . 105 LEU HN 1 2
1701 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 2
1701 1 2 1 1 105 LEU HA . 105 LEU HA 1 2
1702 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 2
1702 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 2
1703 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 2
1703 1 2 1 1 112 PRO HA . 112 PRO HA 1 2
1704 1 1 1 1 53 LEU HB3 . 53 LEU HB3 1 2
1704 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 2
1705 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 2
1705 1 2 1 1 112 PRO HB2 . 112 PRO HB2 1 2
1706 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 2
1706 1 2 1 1 112 PRO HB3 . 112 PRO HB3 1 2
1707 1 1 1 1 105 LEU H . 105 LEU HN 1 2
1707 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 2
1708 1 1 1 1 105 LEU HA . 105 LEU HA 1 2
1708 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 2
1709 1 1 1 1 105 LEU HA . 105 LEU HA 1 2
1709 1 2 1 1 112 PRO HA . 112 PRO HA 1 2
1710 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
1710 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 2
1711 1 1 1 1 105 LEU HB3 . 105 LEU HB3 1 2
1711 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 2
1712 1 1 1 1 105 LEU HB3 . 105 LEU HB3 1 2
1712 1 2 1 1 110 GLU HA . 110 GLU HA 1 2
1713 1 1 1 1 105 LEU HB2 . 105 LEU HB2 1 2
1713 1 2 1 1 110 GLU HA . 110 GLU HA 1 2
1714 1 1 1 1 13 ASN HA . 13 ASN HA 1 2
1714 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 2
1715 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 2
1715 1 2 1 1 112 PRO HA . 112 PRO HA 1 2
1716 1 1 1 1 105 LEU HB2 . 105 LEU HB2 1 2
1716 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 2
1717 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 2
1717 1 2 1 1 112 PRO HB2 . 112 PRO HB2 1 2
1718 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 2
1718 1 2 1 1 112 PRO HB3 . 112 PRO HB3 1 2
1719 1 1 1 1 96 LEU HA . 96 LEU HA 1 2
1719 1 2 1 1 99 PHE HB2 . 99 PHE HB2 1 2
1720 1 1 1 1 106 CYS HA . 106 CYSS HA 1 2
1720 1 2 1 1 107 PRO HG3 . 107 PRO HG3 1 2
1721 1 1 1 1 106 CYS HA . 106 CYSS HA 1 2
1721 1 2 1 1 107 PRO HG2 . 107 PRO HG2 1 2
1722 1 1 1 1 106 CYS HA . 106 CYSS HA 1 2
1722 1 2 1 1 107 PRO HD3 . 107 PRO HD3 1 2
1723 1 1 1 1 106 CYS HA . 106 CYSS HA 1 2
1723 1 2 1 1 107 PRO HD2 . 107 PRO HD2 1 2
1724 1 1 1 1 106 CYS HB2 . 106 CYSS HB2 1 2
1724 1 2 1 1 111 ASN H . 111 ASN HN 1 2
1725 1 1 1 1 106 CYS HB2 . 106 CYSS HB2 1 2
1725 1 2 1 1 114 THR MG . 114 THR QG2 1 2
1726 1 1 1 1 114 THR MG . 114 THR QG2 1 2
1726 1 2 1 1 129 CYS HB2 . 129 CYSS HB2 1 2
1727 1 1 1 1 106 CYS HB3 . 106 CYSS HB3 1 2
1727 1 2 1 1 114 THR MG . 114 THR QG2 1 2
1728 1 1 1 1 107 PRO HD2 . 107 PRO HD2 1 2
1728 1 2 1 1 108 GLU HB2 . 108 GLU HB2 1 2
1729 1 1 1 1 107 PRO HG3 . 107 PRO HG3 1 2
1729 1 2 1 1 134 TYR QE . 134 TYR QE 1 2
1730 1 1 1 1 107 PRO HG2 . 107 PRO HG2 1 2
1730 1 2 1 1 134 TYR QE . 134 TYR QE 1 2
1731 1 1 1 1 108 GLU HB2 . 108 GLU HB2 1 2
1731 1 2 1 1 134 TYR QD . 134 TYR QD 1 2
1732 1 1 1 1 108 GLU H . 108 GLU HN 1 2
1732 1 2 1 1 108 GLU HG2 . 108 GLU HG2 1 2
1733 1 1 1 1 108 GLU H . 108 GLU HN 1 2
1733 1 2 1 1 108 GLU HG3 . 108 GLU HG3 1 2
1734 1 1 1 1 108 GLU HA . 108 GLU HA 1 2
1734 1 2 1 1 108 GLU HG2 . 108 GLU HG2 1 2
1735 1 1 1 1 108 GLU HA . 108 GLU HA 1 2
1735 1 2 1 1 108 GLU HG3 . 108 GLU HG3 1 2
1736 1 1 1 1 108 GLU HG2 . 108 GLU HG2 1 2
1736 1 2 1 1 109 CYS H . 109 CYSS HN 1 2
1737 1 1 1 1 108 GLU HG3 . 108 GLU HG3 1 2
1737 1 2 1 1 109 CYS H . 109 CYSS HN 1 2
1738 1 1 1 1 108 GLU HG2 . 108 GLU HG2 1 2
1738 1 2 1 1 134 TYR QD . 134 TYR QD 1 2
1739 1 1 1 1 108 GLU HG3 . 108 GLU HG3 1 2
1739 1 2 1 1 134 TYR QD . 134 TYR QD 1 2
1740 1 1 1 1 110 GLU HA . 110 GLU HA 1 2
1740 1 2 1 1 110 GLU QG . 110 GLU QG 1 2
1741 1 1 1 1 111 ASN HA . 111 ASN HA 1 2
1741 1 2 1 1 112 PRO HG2 . 112 PRO HG2 1 2
1742 1 1 1 1 111 ASN HA . 111 ASN HA 1 2
1742 1 2 1 1 112 PRO HG3 . 112 PRO HG3 1 2
1743 1 1 1 1 111 ASN HA . 111 ASN HA 1 2
1743 1 2 1 1 112 PRO HD3 . 112 PRO HD3 1 2
1744 1 1 1 1 111 ASN HA . 111 ASN HA 1 2
1744 1 2 1 1 112 PRO HD2 . 112 PRO HD2 1 2
1745 1 1 1 1 111 ASN HB2 . 111 ASN HB2 1 2
1745 1 2 1 1 131 ALA MB . 131 ALA QB 1 2
1746 1 1 1 1 111 ASN HB3 . 111 ASN HB3 1 2
1746 1 2 1 1 131 ALA MB . 131 ALA QB 1 2
1747 1 1 1 1 111 ASN HD21 . 111 ASN HD21 1 2
1747 1 2 1 1 131 ALA MB . 131 ALA QB 1 2
1748 1 1 1 1 111 ASN HD22 . 111 ASN HD22 1 2
1748 1 2 1 1 131 ALA MB . 131 ALA QB 1 2
1749 1 1 1 1 113 GLU H . 113 GLU HN 1 2
1749 1 2 1 1 113 GLU HG2 . 113 GLU HG2 1 2
1750 1 1 1 1 113 GLU HA . 113 GLU HA 1 2
1750 1 2 1 1 113 GLU HG2 . 113 GLU HG2 1 2
1751 1 1 1 1 113 GLU HA . 113 GLU HA 1 2
1751 1 2 1 1 113 GLU HG3 . 113 GLU HG3 1 2
1752 1 1 1 1 114 THR HA . 114 THR HA 1 2
1752 1 2 1 1 114 THR MG . 114 THR QG2 1 2
1753 1 1 1 1 114 THR HA . 114 THR HA 1 2
1753 1 2 1 1 129 CYS HA . 129 CYSS HA 1 2
1754 1 1 1 1 114 THR HB . 114 THR HB 1 2
1754 1 2 1 1 129 CYS HA . 129 CYSS HA 1 2
1755 1 1 1 1 114 THR HG1 . 114 THR HG1 1 2
1755 1 2 1 1 114 THR MG . 114 THR QG2 1 2
1756 1 1 1 1 114 THR MG . 114 THR QG2 1 2
1756 1 2 1 1 115 ASP H . 115 ASP HN 1 2
1757 1 1 1 1 114 THR MG . 114 THR QG2 1 2
1757 1 2 1 1 129 CYS HA . 129 CYSS HA 1 2
1758 1 1 1 1 114 THR MG . 114 THR QG2 1 2
1758 1 2 1 1 129 CYS HB3 . 129 CYSS HB3 1 2
1759 1 1 1 1 115 ASP HA . 115 ASP HA 1 2
1759 1 2 1 1 116 LEU HG . 116 LEU HG 1 2
1760 1 1 1 1 116 LEU HA . 116 LEU HA 1 2
1760 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 2
1761 1 1 1 1 116 LEU HA . 116 LEU HA 1 2
1761 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 2
1762 1 1 1 1 116 LEU HA . 116 LEU HA 1 2
1762 1 2 1 1 125 ILE MG . 125 ILE QG2 1 2
1763 1 1 1 1 125 ILE MG . 125 ILE QG2 1 2
1763 1 2 1 1 126 GLY HA2 . 126 GLY HA1 1 2
1764 1 1 1 1 116 LEU HA . 116 LEU HA 1 2
1764 1 2 1 1 127 ASN HB3 . 127 ASN HB3 1 2
1765 1 1 1 1 116 LEU HB2 . 116 LEU HB2 1 2
1765 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 2
1766 1 1 1 1 116 LEU HB3 . 116 LEU HB3 1 2
1766 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 2
1767 1 1 1 1 116 LEU HB2 . 116 LEU HB2 1 2
1767 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 2
1768 1 1 1 1 116 LEU HB3 . 116 LEU HB3 1 2
1768 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 2
1769 1 1 1 1 116 LEU HB3 . 116 LEU HB3 1 2
1769 1 2 1 1 125 ILE MG . 125 ILE QG2 1 2
1770 1 1 1 1 116 LEU MD2 . 116 LEU QD2 1 2
1770 1 2 1 1 117 HIS H . 117 HIS HN 1 2
1771 1 1 1 1 116 LEU MD2 . 116 LEU QD2 1 2
1771 1 2 1 1 127 ASN HA . 127 ASN HA 1 2
1772 1 1 1 1 116 LEU MD2 . 116 LEU QD2 1 2
1772 1 2 1 1 127 ASN HB2 . 127 ASN HB2 1 2
1773 1 1 1 1 116 LEU MD2 . 116 LEU QD2 1 2
1773 1 2 1 1 127 ASN HB3 . 127 ASN HB3 1 2
1774 1 1 1 1 117 HIS H . 117 HIS HN 1 2
1774 1 2 1 1 125 ILE MG . 125 ILE QG2 1 2
1775 1 1 1 1 117 HIS HD2 . 117 HIS HD2 1 2
1775 1 2 1 1 127 ASN HA . 127 ASN HA 1 2
1776 1 1 1 1 118 VAL HA . 118 VAL HA 1 2
1776 1 2 1 1 118 VAL MG2 . 118 VAL QG2 1 2
1777 1 1 1 1 118 VAL HA . 118 VAL HA 1 2
1777 1 2 1 1 125 ILE HA . 125 ILE HA 1 2
1778 1 1 1 1 118 VAL HB . 118 VAL HB 1 2
1778 1 2 1 1 148 ILE MG . 148 ILE QG2 1 2
1779 1 1 1 1 118 VAL HB . 118 VAL HB 1 2
1779 1 2 1 1 149 LEU HA . 149 LEU HA 1 2
1780 1 1 1 1 118 VAL HB . 118 VAL HB 1 2
1780 1 2 1 1 153 PRO HD2 . 153 PRO HD2 1 2
1781 1 1 1 1 118 VAL MG2 . 118 VAL QG2 1 2
1781 1 2 1 1 149 LEU HA . 149 LEU HA 1 2
1782 1 1 1 1 118 VAL MG1 . 118 VAL QG1 1 2
1782 1 2 1 1 152 PRO HA . 152 PRO HA 1 2
1783 1 1 1 1 118 VAL MG2 . 118 VAL QG2 1 2
1783 1 2 1 1 152 PRO HA . 152 PRO HA 1 2
1784 1 1 1 1 118 VAL MG1 . 118 VAL QG1 1 2
1784 1 2 1 1 152 PRO QB . 152 PRO QB 1 2
1785 1 1 1 1 118 VAL MG1 . 118 VAL QG1 1 2
1785 1 2 1 1 153 PRO QG . 153 PRO QG 1 2
1786 1 1 1 1 118 VAL MG1 . 118 VAL QG1 1 2
1786 1 2 1 1 153 PRO HD2 . 153 PRO HD2 1 2
1787 1 1 1 1 118 VAL MG1 . 118 VAL QG1 1 2
1787 1 2 1 1 153 PRO HD3 . 153 PRO HD3 1 2
1788 1 1 1 1 28 LEU HG . 28 LEU HG 1 2
1788 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 2
1789 1 1 1 1 118 VAL MG2 . 118 VAL QG2 1 2
1789 1 2 1 1 149 LEU HG . 149 LEU HG 1 2
1790 1 1 1 1 118 VAL MG2 . 118 VAL QG2 1 2
1790 1 2 1 1 149 LEU MD2 . 149 LEU QD2 1 2
1791 1 1 1 1 119 ASN HA . 119 ASN HA 1 2
1791 1 2 1 1 120 PRO HA . 120 PRO HA 1 2
1792 1 1 1 1 119 ASN HA . 119 ASN HA 1 2
1792 1 2 1 1 120 PRO HG2 . 120 PRO HG2 1 2
1793 1 1 1 1 119 ASN HA . 119 ASN HA 1 2
1793 1 2 1 1 120 PRO HG3 . 120 PRO HG3 1 2
1794 1 1 1 1 119 ASN HA . 119 ASN HA 1 2
1794 1 2 1 1 120 PRO HD2 . 120 PRO HD2 1 2
1795 1 1 1 1 119 ASN HA . 119 ASN HA 1 2
1795 1 2 1 1 120 PRO HD3 . 120 PRO HD3 1 2
1796 1 1 1 1 120 PRO HA . 120 PRO HA 1 2
1796 1 2 1 1 123 GLN HA . 123 GLN HA 1 2
1797 1 1 1 1 120 PRO HA . 120 PRO HA 1 2
1797 1 2 1 1 149 LEU MD2 . 149 LEU QD2 1 2
1798 1 1 1 1 120 PRO HB3 . 120 PRO HB3 1 2
1798 1 2 1 1 149 LEU MD2 . 149 LEU QD2 1 2
1799 1 1 1 1 118 VAL HB . 118 VAL HB 1 2
1799 1 2 1 1 149 LEU MD2 . 149 LEU QD2 1 2
1800 1 1 1 1 121 LYS HA . 121 LYS HA 1 2
1800 1 2 1 1 121 LYS QG . 121 LYS QG 1 2
1801 1 1 1 1 121 LYS HA . 121 LYS HA 1 2
1801 1 2 1 1 123 GLN H . 123 GLN HN 1 2
1802 1 1 1 1 51 LYS HB3 . 51 LYS HB3 1 2
1802 1 2 1 1 51 LYS QD . 51 LYS QD 1 2
1803 1 1 1 1 121 LYS HB2 . 121 LYS HB2 1 2
1803 1 2 1 1 122 LYS H . 122 LYS HN 1 2
1804 1 1 1 1 121 LYS HB3 . 121 LYS HB3 1 2
1804 1 2 1 1 122 LYS H . 122 LYS HN 1 2
1805 1 1 1 1 122 LYS H . 122 LYS HN 1 2
1805 1 2 1 1 122 LYS HB3 . 122 LYS HB3 1 2
1806 1 1 1 1 122 LYS HA . 122 LYS HA 1 2
1806 1 2 1 1 122 LYS HG2 . 122 LYS HG2 1 2
1807 1 1 1 1 122 LYS HA . 122 LYS HA 1 2
1807 1 2 1 1 122 LYS HG3 . 122 LYS HG3 1 2
1808 1 1 1 1 122 LYS HA . 122 LYS HA 1 2
1808 1 2 1 1 122 LYS HD3 . 122 LYS HD3 1 2
1809 1 1 1 1 122 LYS HA . 122 LYS HA 1 2
1809 1 2 1 1 122 LYS HD2 . 122 LYS HD2 1 2
1810 1 1 1 1 122 LYS HA . 122 LYS HA 1 2
1810 1 2 1 1 122 LYS QE . 122 LYS QE 1 2
1811 1 1 1 1 51 LYS HB2 . 51 LYS HB2 1 2
1811 1 2 1 1 51 LYS QE . 51 LYS QE 1 2
1812 1 1 1 1 123 GLN HA . 123 GLN HA 1 2
1812 1 2 1 1 123 GLN HG2 . 123 GLN HG2 1 2
1813 1 1 1 1 123 GLN HA . 123 GLN HA 1 2
1813 1 2 1 1 123 GLN HG3 . 123 GLN HG3 1 2
1814 1 1 1 1 123 GLN HA . 123 GLN HA 1 2
1814 1 2 1 1 149 LEU MD2 . 149 LEU QD2 1 2
1815 1 1 1 1 123 GLN HB3 . 123 GLN HB3 1 2
1815 1 2 1 1 149 LEU MD1 . 149 LEU QD1 1 2
1816 1 1 1 1 123 GLN HB2 . 123 GLN HB2 1 2
1816 1 2 1 1 149 LEU MD1 . 149 LEU QD1 1 2
1817 1 1 1 1 123 GLN HE21 . 123 GLN HE21 1 2
1817 1 2 1 1 149 LEU MD2 . 149 LEU QD2 1 2
1818 1 1 1 1 124 THR HA . 124 THR HA 1 2
1818 1 2 1 1 124 THR MG . 124 THR QG2 1 2
1819 1 1 1 1 125 ILE HA . 125 ILE HA 1 2
1819 1 2 1 1 125 ILE MG . 125 ILE QG2 1 2
1820 1 1 1 1 125 ILE HA . 125 ILE HA 1 2
1820 1 2 1 1 125 ILE MD . 125 ILE QD1 1 2
1821 1 1 1 1 96 LEU HB2 . 96 LEU HB2 1 2
1821 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 2
1822 1 1 1 1 125 ILE HB . 125 ILE HB 1 2
1822 1 2 1 1 125 ILE MD . 125 ILE QD1 1 2
1823 1 1 1 1 125 ILE HB . 125 ILE HB 1 2
1823 1 2 1 1 126 GLY H . 126 GLY HN 1 2
1824 1 1 1 1 125 ILE HB . 125 ILE HB 1 2
1824 1 2 1 1 138 LEU HB3 . 138 LEU HB3 1 2
1825 1 1 1 1 125 ILE HB . 125 ILE HB 1 2
1825 1 2 1 1 138 LEU HB2 . 138 LEU HB2 1 2
1826 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
1826 1 2 1 1 96 LEU HB2 . 96 LEU HB2 1 2
1827 1 1 1 1 125 ILE HB . 125 ILE HB 1 2
1827 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 2
1828 1 1 1 1 116 LEU MD2 . 116 LEU QD2 1 2
1828 1 2 1 1 138 LEU HG . 138 LEU HG 1 2
1829 1 1 1 1 125 ILE MG . 125 ILE QG2 1 2
1829 1 2 1 1 138 LEU HG . 138 LEU HG 1 2
1830 1 1 1 1 125 ILE MG . 125 ILE QG2 1 2
1830 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 2
1831 1 1 1 1 116 LEU MD2 . 116 LEU QD2 1 2
1831 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 2
1832 1 1 1 1 125 ILE MD . 125 ILE QD1 1 2
1832 1 2 1 1 145 CYS HA . 145 CYS HA 1 2
1833 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
1833 1 2 1 1 81 TYR HB3 . 81 TYR HB3 1 2
1834 1 1 1 1 125 ILE MD . 125 ILE QD1 1 2
1834 1 2 1 1 145 CYS HB3 . 145 CYS HB3 1 2
1835 1 1 1 1 125 ILE MD . 125 ILE QD1 1 2
1835 1 2 1 1 145 CYS HB2 . 145 CYS HB2 1 2
1836 1 1 1 1 125 ILE MD . 125 ILE QD1 1 2
1836 1 2 1 1 148 ILE HB . 148 ILE HB 1 2
1837 1 1 1 1 116 LEU HA . 116 LEU HA 1 2
1837 1 2 1 1 127 ASN HA . 127 ASN HA 1 2
1838 1 1 1 1 126 GLY HA3 . 126 GLY HA2 1 2
1838 1 2 1 1 137 MET HA . 137 MET HA 1 2
1839 1 1 1 1 126 GLY HA2 . 126 GLY HA1 1 2
1839 1 2 1 1 138 LEU H . 138 LEU HN 1 2
1840 1 1 1 1 127 ASN H . 127 ASN HN 1 2
1840 1 2 1 1 137 MET HA . 137 MET HA 1 2
1841 1 1 1 1 127 ASN HB3 . 127 ASN HB3 1 2
1841 1 2 1 1 128 SER H . 128 SER HN 1 2
1842 1 1 1 1 128 SER HA . 128 SER HA 1 2
1842 1 2 1 1 129 CYS HA . 129 CYSS HA 1 2
1843 1 1 1 1 128 SER HA . 128 SER HA 1 2
1843 1 2 1 1 135 ARG HA . 135 ARG HA 1 2
1844 1 1 1 1 128 SER HA . 128 SER HA 1 2
1844 1 2 1 1 135 ARG HG2 . 135 ARG HG2 1 2
1845 1 1 1 1 128 SER HA . 128 SER HA 1 2
1845 1 2 1 1 135 ARG HG3 . 135 ARG HG3 1 2
1846 1 1 1 1 128 SER HB2 . 128 SER HB2 1 2
1846 1 2 1 1 129 CYS H . 129 CYSS HN 1 2
1847 1 1 1 1 128 SER HB2 . 128 SER HB2 1 2
1847 1 2 1 1 135 ARG HA . 135 ARG HA 1 2
1848 1 1 1 1 128 SER HB3 . 128 SER HB3 1 2
1848 1 2 1 1 135 ARG HA . 135 ARG HA 1 2
1849 1 1 1 1 128 SER HB2 . 128 SER HB2 1 2
1849 1 2 1 1 135 ARG HG2 . 135 ARG HG2 1 2
1850 1 1 1 1 128 SER HB2 . 128 SER HB2 1 2
1850 1 2 1 1 135 ARG HG3 . 135 ARG HG3 1 2
1851 1 1 1 1 128 SER HB3 . 128 SER HB3 1 2
1851 1 2 1 1 135 ARG HG3 . 135 ARG HG3 1 2
1852 1 1 1 1 128 SER HB3 . 128 SER HB3 1 2
1852 1 2 1 1 135 ARG HG2 . 135 ARG HG2 1 2
1853 1 1 1 1 129 CYS HA . 129 CYSS HA 1 2
1853 1 2 1 1 130 LYS HA . 130 LYS HA 1 2
1854 1 1 1 1 129 CYS HB3 . 129 CYSS HB3 1 2
1854 1 2 1 1 134 TYR HB2 . 134 TYR HB2 1 2
1855 1 1 1 1 129 CYS HB3 . 129 CYSS HB3 1 2
1855 1 2 1 1 134 TYR HB3 . 134 TYR HB3 1 2
1856 1 1 1 1 130 LYS H . 130 LYS HN 1 2
1856 1 2 1 1 130 LYS QG . 130 LYS QG 1 2
1857 1 1 1 1 130 LYS HA . 130 LYS HA 1 2
1857 1 2 1 1 130 LYS QG . 130 LYS QG 1 2
1858 1 1 1 1 130 LYS HA . 130 LYS HA 1 2
1858 1 2 1 1 130 LYS QD . 130 LYS QD 1 2
1859 1 1 1 1 130 LYS QB . 130 LYS QB 1 2
1859 1 2 1 1 130 LYS QE . 130 LYS QE 1 2
1860 1 1 1 1 131 ALA H . 131 ALA HN 1 2
1860 1 2 1 1 131 ALA MB . 131 ALA QB 1 2
1861 1 1 1 1 131 ALA MB . 131 ALA QB 1 2
1861 1 2 1 1 132 CYS H . 132 CYSS HN 1 2
1862 1 1 1 1 133 GLY HA2 . 133 GLY HA1 1 2
1862 1 2 1 1 134 TYR HA . 134 TYR HA 1 2
1863 1 1 1 1 133 GLY HA3 . 133 GLY HA2 1 2
1863 1 2 1 1 134 TYR HA . 134 TYR HA 1 2
1864 1 1 1 1 134 TYR HA . 134 TYR HA 1 2
1864 1 2 1 1 134 TYR QD . 134 TYR QD 1 2
1865 1 1 1 1 129 CYS HB2 . 129 CYSS HB2 1 2
1865 1 2 1 1 134 TYR QD . 134 TYR QD 1 2
1866 1 1 1 1 135 ARG HA . 135 ARG HA 1 2
1866 1 2 1 1 135 ARG HG2 . 135 ARG HG2 1 2
1867 1 1 1 1 135 ARG HA . 135 ARG HA 1 2
1867 1 2 1 1 135 ARG HG3 . 135 ARG HG3 1 2
1868 1 1 1 1 135 ARG HA . 135 ARG HA 1 2
1868 1 2 1 1 135 ARG QD . 135 ARG QD 1 2
1869 1 1 1 1 135 ARG HB3 . 135 ARG HB3 1 2
1869 1 2 1 1 135 ARG QD . 135 ARG QD 1 2
1870 1 1 1 1 135 ARG HB2 . 135 ARG HB2 1 2
1870 1 2 1 1 135 ARG QD . 135 ARG QD 1 2
1871 1 1 1 1 137 MET HA . 137 MET HA 1 2
1871 1 2 1 1 138 LEU HG . 138 LEU HG 1 2
1872 1 1 1 1 137 MET ME . 137 MET QE 1 2
1872 1 2 1 1 137 MET HG2 . 137 MET HG2 1 2
1873 1 1 1 1 137 MET ME . 137 MET QE 1 2
1873 1 2 1 1 137 MET HG3 . 137 MET HG3 1 2
1874 1 1 1 1 137 MET HG2 . 137 MET HG2 1 2
1874 1 2 1 1 138 LEU H . 138 LEU HN 1 2
1875 1 1 1 1 137 MET HG3 . 137 MET HG3 1 2
1875 1 2 1 1 138 LEU H . 138 LEU HN 1 2
1876 1 1 1 1 138 LEU H . 138 LEU HN 1 2
1876 1 2 1 1 138 LEU HG . 138 LEU HG 1 2
1877 1 1 1 1 138 LEU H . 138 LEU HN 1 2
1877 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 2
1878 1 1 1 1 138 LEU H . 138 LEU HN 1 2
1878 1 2 1 1 138 LEU MD2 . 138 LEU QD2 1 2
1879 1 1 1 1 138 LEU HA . 138 LEU HA 1 2
1879 1 2 1 1 138 LEU HG . 138 LEU HG 1 2
1880 1 1 1 1 138 LEU HA . 138 LEU HA 1 2
1880 1 2 1 1 138 LEU MD2 . 138 LEU QD2 1 2
1881 1 1 1 1 138 LEU HB2 . 138 LEU HB2 1 2
1881 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 2
1882 1 1 1 1 138 LEU HB3 . 138 LEU HB3 1 2
1882 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 2
1883 1 1 1 1 138 LEU HB2 . 138 LEU HB2 1 2
1883 1 2 1 1 138 LEU MD2 . 138 LEU QD2 1 2
1884 1 1 1 1 138 LEU HB3 . 138 LEU HB3 1 2
1884 1 2 1 1 138 LEU MD2 . 138 LEU QD2 1 2
1885 1 1 1 1 140 THR H . 140 THR HN 1 2
1885 1 2 1 1 140 THR MG . 140 THR QG2 1 2
1886 1 1 1 1 140 THR HA . 140 THR HA 1 2
1886 1 2 1 1 140 THR MG . 140 THR QG2 1 2
1887 1 1 1 1 143 LYS HA . 143 LYS HA 1 2
1887 1 2 1 1 143 LYS QG . 143 LYS QG 1 2
1888 1 1 1 1 143 LYS HA . 143 LYS HA 1 2
1888 1 2 1 1 143 LYS QD . 143 LYS QD 1 2
1889 1 1 1 1 143 LYS HA . 143 LYS HA 1 2
1889 1 2 1 1 146 THR H . 146 THR HN 1 2
1890 1 1 1 1 144 LEU HA . 144 LEU HA 1 2
1890 1 2 1 1 144 LEU HG . 144 LEU HG 1 2
1891 1 1 1 1 144 LEU HA . 144 LEU HA 1 2
1891 1 2 1 1 144 LEU MD1 . 144 LEU QD1 1 2
1892 1 1 1 1 144 LEU HA . 144 LEU HA 1 2
1892 1 2 1 1 144 LEU MD2 . 144 LEU QD2 1 2
1893 1 1 1 1 144 LEU HA . 144 LEU HA 1 2
1893 1 2 1 1 146 THR H . 146 THR HN 1 2
1894 1 1 1 1 144 LEU HA . 144 LEU HA 1 2
1894 1 2 1 1 147 PHE HB2 . 147 PHE HB2 1 2
1895 1 1 1 1 144 LEU HA . 144 LEU HA 1 2
1895 1 2 1 1 147 PHE HB3 . 147 PHE HB3 1 2
1896 1 1 1 1 144 LEU HB2 . 144 LEU HB2 1 2
1896 1 2 1 1 144 LEU MD1 . 144 LEU QD1 1 2
1897 1 1 1 1 144 LEU HB2 . 144 LEU HB2 1 2
1897 1 2 1 1 144 LEU MD2 . 144 LEU QD2 1 2
1898 1 1 1 1 62 LYS HB3 . 62 LYS HB3 1 2
1898 1 2 1 1 63 TYR HA . 63 TYR HA 1 2
1899 1 1 1 1 144 LEU HG . 144 LEU HG 1 2
1899 1 2 1 1 145 CYS HA . 145 CYS HA 1 2
1900 1 1 1 1 144 LEU HG . 144 LEU HG 1 2
1900 1 2 1 1 148 ILE MD . 148 ILE QD1 1 2
1901 1 1 1 1 144 LEU MD2 . 144 LEU QD2 1 2
1901 1 2 1 1 148 ILE HG13 . 148 ILE HG13 1 2
1902 1 1 1 1 145 CYS HA . 145 CYS HA 1 2
1902 1 2 1 1 148 ILE H . 148 ILE HN 1 2
1903 1 1 1 1 145 CYS HA . 145 CYS HA 1 2
1903 1 2 1 1 148 ILE HB . 148 ILE HB 1 2
1904 1 1 1 1 145 CYS HA . 145 CYS HA 1 2
1904 1 2 1 1 148 ILE MG . 148 ILE QG2 1 2
1905 1 1 1 1 145 CYS HA . 145 CYS HA 1 2
1905 1 2 1 1 148 ILE MD . 148 ILE QD1 1 2
1906 1 1 1 1 146 THR H . 146 THR HN 1 2
1906 1 2 1 1 146 THR MG . 146 THR QG2 1 2
1907 1 1 1 1 146 THR HA . 146 THR HA 1 2
1907 1 2 1 1 146 THR MG . 146 THR QG2 1 2
1908 1 1 1 1 146 THR HA . 146 THR HA 1 2
1908 1 2 1 1 149 LEU HB2 . 149 LEU HB2 1 2
1909 1 1 1 1 146 THR HA . 146 THR HA 1 2
1909 1 2 1 1 149 LEU MD1 . 149 LEU QD1 1 2
1910 1 1 1 1 146 THR HB . 146 THR HB 1 2
1910 1 2 1 1 147 PHE H . 147 PHE HN 1 2
1911 1 1 1 1 146 THR MG . 146 THR QG2 1 2
1911 1 2 1 1 147 PHE H . 147 PHE HN 1 2
1912 1 1 1 1 146 THR MG . 146 THR QG2 1 2
1912 1 2 1 1 147 PHE HA . 147 PHE HA 1 2
1913 1 1 1 1 147 PHE HA . 147 PHE HA 1 2
1913 1 2 1 1 147 PHE QD . 147 PHE QD 1 2
1914 1 1 1 1 147 PHE HA . 147 PHE HA 1 2
1914 1 2 1 1 150 LYS HB3 . 150 LYS HB3 1 2
1915 1 1 1 1 147 PHE HA . 147 PHE HA 1 2
1915 1 2 1 1 150 LYS HB2 . 150 LYS HB2 1 2
1916 1 1 1 1 147 PHE QD . 147 PHE QD 1 2
1916 1 2 1 1 148 ILE HA . 148 ILE HA 1 2
1917 1 1 1 1 148 ILE H . 148 ILE HN 1 2
1917 1 2 1 1 148 ILE MG . 148 ILE QG2 1 2
1918 1 1 1 1 148 ILE HA . 148 ILE HA 1 2
1918 1 2 1 1 148 ILE MG . 148 ILE QG2 1 2
1919 1 1 1 1 148 ILE HA . 148 ILE HA 1 2
1919 1 2 1 1 148 ILE HG12 . 148 ILE HG12 1 2
1920 1 1 1 1 148 ILE HA . 148 ILE HA 1 2
1920 1 2 1 1 148 ILE HG13 . 148 ILE HG13 1 2
1921 1 1 1 1 148 ILE HA . 148 ILE HA 1 2
1921 1 2 1 1 148 ILE MD . 148 ILE QD1 1 2
1922 1 1 1 1 147 PHE QE . 147 PHE QE 1 2
1922 1 2 1 1 148 ILE HA . 148 ILE HA 1 2
1923 1 1 1 1 148 ILE HB . 148 ILE HB 1 2
1923 1 2 1 1 148 ILE MD . 148 ILE QD1 1 2
1924 1 1 1 1 148 ILE HG12 . 148 ILE HG12 1 2
1924 1 2 1 1 148 ILE MG . 148 ILE QG2 1 2
1925 1 1 1 1 148 ILE HG13 . 148 ILE HG13 1 2
1925 1 2 1 1 148 ILE MG . 148 ILE QG2 1 2
1926 1 1 1 1 144 LEU MD1 . 144 LEU QD1 1 2
1926 1 2 1 1 148 ILE HG13 . 148 ILE HG13 1 2
1927 1 1 1 1 148 ILE MD . 148 ILE QD1 1 2
1927 1 2 1 1 148 ILE MG . 148 ILE QG2 1 2
1928 1 1 1 1 148 ILE MG . 148 ILE QG2 1 2
1928 1 2 1 1 149 LEU H . 149 LEU HN 1 2
1929 1 1 1 1 13 ASN HD22 . 13 ASN HD22 1 2
1929 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 2
1930 1 1 1 1 149 LEU HA . 149 LEU HA 1 2
1930 1 2 1 1 149 LEU HG . 149 LEU HG 1 2
1931 1 1 1 1 149 LEU HA . 149 LEU HA 1 2
1931 1 2 1 1 149 LEU MD1 . 149 LEU QD1 1 2
1932 1 1 1 1 101 LYS HA . 101 LYS HA 1 2
1932 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 2
1933 1 1 1 1 123 GLN HA . 123 GLN HA 1 2
1933 1 2 1 1 149 LEU MD1 . 149 LEU QD1 1 2
1934 1 1 1 1 149 LEU HA . 149 LEU HA 1 2
1934 1 2 1 1 149 LEU MD2 . 149 LEU QD2 1 2
1935 1 1 1 1 149 LEU HB2 . 149 LEU HB2 1 2
1935 1 2 1 1 149 LEU MD1 . 149 LEU QD1 1 2
1936 1 1 1 1 149 LEU HB3 . 149 LEU HB3 1 2
1936 1 2 1 1 149 LEU MD1 . 149 LEU QD1 1 2
1937 1 1 1 1 149 LEU HB2 . 149 LEU HB2 1 2
1937 1 2 1 1 149 LEU MD2 . 149 LEU QD2 1 2
1938 1 1 1 1 149 LEU HB3 . 149 LEU HB3 1 2
1938 1 2 1 1 149 LEU MD2 . 149 LEU QD2 1 2
1939 1 1 1 1 149 LEU HB2 . 149 LEU HB2 1 2
1939 1 2 1 1 150 LYS H . 150 LYS HN 1 2
1940 1 1 1 1 150 LYS H . 150 LYS HN 1 2
1940 1 2 1 1 150 LYS HG3 . 150 LYS HG3 1 2
1941 1 1 1 1 150 LYS H . 150 LYS HN 1 2
1941 1 2 1 1 150 LYS QD . 150 LYS QD 1 2
1942 1 1 1 1 150 LYS HA . 150 LYS HA 1 2
1942 1 2 1 1 150 LYS HG3 . 150 LYS HG3 1 2
1943 1 1 1 1 150 LYS HA . 150 LYS HA 1 2
1943 1 2 1 1 150 LYS HG2 . 150 LYS HG2 1 2
1944 1 1 1 1 150 LYS HA . 150 LYS HA 1 2
1944 1 2 1 1 150 LYS QD . 150 LYS QD 1 2
1945 1 1 1 1 121 LYS HA . 121 LYS HA 1 2
1945 1 2 1 1 121 LYS QE . 121 LYS QE 1 2
1946 1 1 1 1 150 LYS HA . 150 LYS HA 1 2
1946 1 2 1 1 150 LYS QE . 150 LYS QE 1 2
1947 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 2
1947 1 2 1 1 77 LYS QE . 77 LYS QE 1 2
1948 1 1 1 1 150 LYS HB3 . 150 LYS HB3 1 2
1948 1 2 1 1 151 ASN HD21 . 151 ASN HD21 1 2
1949 1 1 1 1 150 LYS QE . 150 LYS QE 1 2
1949 1 2 1 1 150 LYS HG2 . 150 LYS HG2 1 2
1950 1 1 1 1 150 LYS QE . 150 LYS QE 1 2
1950 1 2 1 1 150 LYS HG3 . 150 LYS HG3 1 2
1951 1 1 1 1 151 ASN H . 151 ASN HN 1 2
1951 1 2 1 1 152 PRO HD2 . 152 PRO HD2 1 2
1952 1 1 1 1 151 ASN HA . 151 ASN HA 1 2
1952 1 2 1 1 152 PRO HD2 . 152 PRO HD2 1 2
1953 1 1 1 1 151 ASN HA . 151 ASN HA 1 2
1953 1 2 1 1 152 PRO HD3 . 152 PRO HD3 1 2
1954 1 1 1 1 152 PRO HA . 152 PRO HA 1 2
1954 1 2 1 1 153 PRO QG . 153 PRO QG 1 2
1955 1 1 1 1 152 PRO HA . 152 PRO HA 1 2
1955 1 2 1 1 153 PRO HD2 . 153 PRO HD2 1 2
1956 1 1 1 1 152 PRO HA . 152 PRO HA 1 2
1956 1 2 1 1 153 PRO HD3 . 153 PRO HD3 1 2
1957 1 1 1 1 152 PRO QB . 152 PRO QB 1 2
1957 1 2 1 1 153 PRO HD3 . 153 PRO HD3 1 2
1958 1 1 1 1 152 PRO QB . 152 PRO QB 1 2
1958 1 2 1 1 153 PRO HD2 . 153 PRO HD2 1 2
1959 1 1 1 1 118 VAL HB . 118 VAL HB 1 2
1959 1 2 1 1 153 PRO HD3 . 153 PRO HD3 1 2
1960 1 1 1 1 91 LYS HB3 . 91 LYS HB3 1 2
1960 1 2 1 1 92 LEU HA . 92 LEU HA 1 2
1961 1 1 1 1 154 GLU H . 154 GLU HN 1 2
1961 1 2 1 1 154 GLU HB3 . 154 GLU HB3 1 2
1962 1 1 1 1 154 GLU H . 154 GLU HN 1 2
1962 1 2 1 1 154 GLU QG . 154 GLU QG 1 2
1963 1 1 1 1 154 GLU HA . 154 GLU HA 1 2
1963 1 2 1 1 154 GLU QG . 154 GLU QG 1 2
1964 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
1964 1 2 1 1 64 PHE QD . 64 PHE QD 1 2
1965 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
1965 1 2 1 1 46 MET ME . 46 MET QE 1 2
1966 1 1 1 1 40 LYS QE . 40 LYS QE 1 2
1966 1 2 1 1 82 ILE MD . 82 ILE QD1 1 2
1967 1 1 1 1 82 ILE MD . 82 ILE QD1 1 2
1967 1 2 1 1 83 VAL H . 83 VAL HN 1 2
1968 1 1 1 1 125 ILE MD . 125 ILE QD1 1 2
1968 1 2 1 1 148 ILE MD . 148 ILE QD1 1 2
1969 1 1 1 1 59 TYR QE . 59 TYR QE 1 2
1969 1 2 1 1 148 ILE MD . 148 ILE QD1 1 2
1970 1 1 1 1 103 PHE QE . 103 PHE QE 1 2
1970 1 2 1 1 148 ILE MD . 148 ILE QD1 1 2
1971 1 1 1 1 59 TYR QD . 59 TYR QD 1 2
1971 1 2 1 1 148 ILE MD . 148 ILE QD1 1 2
1972 1 1 1 1 103 PHE HZ . 103 PHE HZ 1 2
1972 1 2 1 1 148 ILE MD . 148 ILE QD1 1 2
1973 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
1973 1 2 1 1 45 ASN H . 45 ASN HN 1 2
1974 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
1974 1 2 1 1 51 LYS QE . 51 LYS QE 1 2
1975 1 1 1 1 127 ASN HB3 . 127 ASN HB3 1 2
1975 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 2
1976 1 1 1 1 127 ASN HB2 . 127 ASN HB2 1 2
1976 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 2
1977 1 1 1 1 129 CYS H . 129 CYSS HN 1 2
1977 1 2 1 1 134 TYR QD . 134 TYR QD 1 2
1978 1 1 1 1 74 PHE QD . 74 PHE QD 1 2
1978 1 2 1 1 81 TYR QD . 81 TYR QD 1 2
1979 1 1 1 1 74 PHE QB . 74 PHE QB 1 2
1979 1 2 1 1 81 TYR QD . 81 TYR QD 1 2
1980 1 1 1 1 129 CYS HB3 . 129 CYSS HB3 1 2
1980 1 2 1 1 134 TYR QD . 134 TYR QD 1 2
1981 1 1 1 1 107 PRO HD2 . 107 PRO HD2 1 2
1981 1 2 1 1 134 TYR QD . 134 TYR QD 1 2
1982 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 2
1982 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 2
1983 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 2
1983 1 2 1 1 42 VAL HB . 42 VAL HB 1 2
1984 1 1 1 1 31 LYS HB2 . 31 LYS HB2 1 2
1984 1 2 1 1 42 VAL HB . 42 VAL HB 1 2
1985 1 1 1 1 103 PHE QE . 103 PHE QE 1 2
1985 1 2 1 1 138 LEU MD2 . 138 LEU QD2 1 2
1986 1 1 1 1 102 LYS HB3 . 102 LYS HB3 1 2
1986 1 2 1 1 103 PHE QD . 103 PHE QD 1 2
1987 1 1 1 1 102 LYS HB2 . 102 LYS HB2 1 2
1987 1 2 1 1 103 PHE QD . 103 PHE QD 1 2
1988 1 1 1 1 64 PHE QD . 64 PHE QD 1 2
1988 1 2 1 1 95 MET HB2 . 95 MET HB2 1 2
1989 1 1 1 1 64 PHE QD . 64 PHE QD 1 2
1989 1 2 1 1 95 MET HB3 . 95 MET HB3 1 2
1990 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
1990 1 2 1 1 64 PHE QD . 64 PHE QD 1 2
1991 1 1 1 1 64 PHE QD . 64 PHE QD 1 2
1991 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 2
1992 1 1 1 1 146 THR HA . 146 THR HA 1 2
1992 1 2 1 1 149 LEU HG . 149 LEU HG 1 2
1993 1 1 1 1 59 TYR QD . 59 TYR QD 1 2
1993 1 2 1 1 147 PHE QE . 147 PHE QE 1 2
1994 1 1 1 1 118 VAL MG2 . 118 VAL QG2 1 2
1994 1 2 1 1 120 PRO HA . 120 PRO HA 1 2
1995 1 1 1 1 46 MET ME . 46 MET QE 1 2
1995 1 2 1 1 60 PRO HB2 . 60 PRO HB2 1 2
1996 1 1 1 1 46 MET ME . 46 MET QE 1 2
1996 1 2 1 1 60 PRO HB3 . 60 PRO HB3 1 2
1997 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
1997 1 2 1 1 93 GLN QB . 93 GLN QB 1 2
1998 1 1 1 1 28 LEU HA . 28 LEU HA 1 2
1998 1 2 1 1 28 LEU MD2 . 28 LEU QD2 1 2
1999 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
1999 1 2 1 1 93 GLN H . 93 GLN HN 1 2
2000 1 1 1 1 63 TYR QD . 63 TYR QD 1 2
2000 1 2 1 1 144 LEU MD2 . 144 LEU QD2 1 2
2001 1 1 1 1 103 PHE HA . 103 PHE HA 1 2
2001 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 2
2002 1 1 1 1 103 PHE HA . 103 PHE HA 1 2
2002 1 2 1 1 138 LEU MD2 . 138 LEU QD2 1 2
2003 1 1 1 1 55 ARG HD3 . 55 ARG HD3 1 2
2003 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 2
2004 1 1 1 1 103 PHE QD . 103 PHE QD 1 2
2004 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 2
2005 1 1 1 1 55 ARG HE . 55 ARG HE 1 2
2005 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 2
2006 1 1 1 1 59 TYR QD . 59 TYR QD 1 2
2006 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 2
2007 1 1 1 1 46 MET HA . 46 MET HA 1 2
2007 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 2
2008 1 1 1 1 103 PHE QD . 103 PHE QD 1 2
2008 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 2
2009 1 1 1 1 103 PHE QE . 103 PHE QE 1 2
2009 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 2
2010 1 1 1 1 63 TYR QD . 63 TYR QD 1 2
2010 1 2 1 1 144 LEU MD1 . 144 LEU QD1 1 2
2011 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 2
2011 1 2 1 1 95 MET ME . 95 MET QE 1 2
2012 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 2
2012 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 2
2013 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 2
2013 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 2
2014 1 1 1 1 68 LEU HA . 68 LEU HA 1 2
2014 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 2
2015 1 1 1 1 64 PHE HA . 64 PHE HA 1 2
2015 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 2
2016 1 1 1 1 31 LYS QG . 31 LYS QG 1 2
2016 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 2
2017 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 2
2017 1 2 1 1 70 ALA MB . 70 ALA QB 1 2
2018 1 1 1 1 11 ASN HA . 11 ASN HA 1 2
2018 1 2 1 1 12 VAL MG2 . 12 VAL QG2 1 2
2019 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 2
2019 1 2 1 1 86 SER HA . 86 SER HA 1 2
2020 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
2020 1 2 1 1 79 ASP HA . 79 ASP HA 1 2
2021 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
2021 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
2022 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
2022 1 2 1 1 81 TYR QD . 81 TYR QD 1 2
2023 1 1 1 1 64 PHE QE . 64 PHE QE 1 2
2023 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 2
2024 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 2
2024 1 2 1 1 99 PHE QD . 99 PHE QD 1 2
2025 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
2025 1 2 1 1 21 TYR QE . 21 TYR QE 1 2
2026 1 1 1 1 99 PHE QE . 99 PHE QE 1 2
2026 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 2
2027 1 1 1 1 68 LEU HA . 68 LEU HA 1 2
2027 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 2
2028 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 2
2028 1 2 1 1 95 MET ME . 95 MET QE 1 2
2029 1 1 1 1 41 THR MG . 41 THR QG2 1 2
2029 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 2
2030 1 1 1 1 59 TYR QE . 59 TYR QE 1 2
2030 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 2
2031 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
2031 1 2 1 1 113 GLU HG2 . 113 GLU HG2 1 2
2032 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
2032 1 2 1 1 113 GLU HG3 . 113 GLU HG3 1 2
2033 1 1 1 1 118 VAL MG2 . 118 VAL QG2 1 2
2033 1 2 1 1 125 ILE HA . 125 ILE HA 1 2
2034 1 1 1 1 30 ALA HA . 30 ALA HA 1 2
2034 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 2
2035 1 1 1 1 58 THR MG . 58 THR QG2 1 2
2035 1 2 1 1 74 PHE QB . 74 PHE QB 1 2
2036 1 1 1 1 57 PRO QG . 57 PRO QG 1 2
2036 1 2 1 1 58 THR MG . 58 THR QG2 1 2
2037 1 1 1 1 64 PHE QD . 64 PHE QD 1 2
2037 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 2
2038 1 1 1 1 107 PRO HD2 . 107 PRO HD2 1 2
2038 1 2 1 1 134 TYR QE . 134 TYR QE 1 2
2039 1 1 1 1 134 TYR QE . 134 TYR QE 1 2
2039 1 2 1 1 136 GLY HA3 . 136 GLY HA2 1 2
2040 1 1 1 1 134 TYR HA . 134 TYR HA 1 2
2040 1 2 1 1 134 TYR QE . 134 TYR QE 1 2
2041 1 1 1 1 127 ASN HD21 . 127 ASN HD21 1 2
2041 1 2 1 1 134 TYR QE . 134 TYR QE 1 2
2042 1 1 1 1 41 THR MG . 41 THR QG2 1 2
2042 1 2 1 1 87 HIS HB2 . 87 HIS HB2 1 2
2043 1 1 1 1 32 VAL HA . 32 VAL HA 1 2
2043 1 2 1 1 41 THR MG . 41 THR QG2 1 2
2044 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 2
2044 1 2 1 1 44 VAL H . 44 VAL HN 1 2
2045 1 1 1 1 41 THR HB . 41 THR HB 1 2
2045 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 2
2046 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
2046 1 2 1 1 17 SER HA . 17 SER HA 1 2
2047 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
2047 1 2 1 1 21 TYR HA . 21 TYR HA 1 2
2048 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 2
2048 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 2
2049 1 1 1 1 11 ASN HD22 . 11 ASN HD22 1 2
2049 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 2
2050 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
2050 1 2 1 1 21 TYR QD . 21 TYR QD 1 2
2051 1 1 1 1 72 THR HA . 72 THR HA 1 2
2051 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 2
2052 1 1 1 1 74 PHE QB . 74 PHE QB 1 2
2052 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 2
2053 1 1 1 1 79 ASP HB2 . 79 ASP HB2 1 2
2053 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
2054 1 1 1 1 92 LEU MD2 . 92 LEU QD2 1 2
2054 1 2 1 1 95 MET ME . 95 MET QE 1 2
2055 1 1 1 1 40 LYS HD2 . 40 LYS HD2 1 2
2055 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 2
2056 1 1 1 1 40 LYS HD3 . 40 LYS HD3 1 2
2056 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 2
2057 1 1 1 1 107 PRO HD3 . 107 PRO HD3 1 2
2057 1 2 1 1 114 THR MG . 114 THR QG2 1 2
2058 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 2
2058 1 2 1 1 27 ARG HA . 27 ARG HA 1 2
2059 1 1 1 1 9 SER QB . 9 SER QB 1 2
2059 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 2
2060 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 2
2060 1 2 1 1 12 VAL HA . 12 VAL HA 1 2
2061 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 2
2061 1 2 1 1 14 ARG HD2 . 14 ARG HD2 1 2
2062 1 1 1 1 9 SER HA . 9 SER HA 1 2
2062 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 2
2063 1 1 1 1 118 VAL MG2 . 118 VAL QG2 1 2
2063 1 2 1 1 120 PRO HD3 . 120 PRO HD3 1 2
2064 1 1 1 1 118 VAL MG2 . 118 VAL QG2 1 2
2064 1 2 1 1 120 PRO HD2 . 120 PRO HD2 1 2
2065 1 1 1 1 30 ALA MB . 30 ALA QB 1 2
2065 1 2 1 1 89 ALA MB . 89 ALA QB 1 2
2066 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
2066 1 2 1 1 89 ALA MB . 89 ALA QB 1 2
2067 1 1 1 1 152 PRO QG . 152 PRO QG 1 2
2067 1 2 1 1 153 PRO HD2 . 153 PRO HD2 1 2
2068 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
2068 1 2 1 1 44 VAL HB . 44 VAL HB 1 2
2069 1 1 1 1 100 ILE MG . 100 ILE QG2 1 2
2069 1 2 1 1 104 VAL HB . 104 VAL HB 1 2
2070 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
2070 1 2 1 1 86 SER HA . 86 SER HA 1 2
2071 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
2071 1 2 1 1 86 SER HB3 . 86 SER HB3 1 2
2072 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
2072 1 2 1 1 40 LYS HA . 40 LYS HA 1 2
2073 1 1 1 1 25 MET ME . 25 MET QE 1 2
2073 1 2 1 1 93 GLN HE22 . 93 GLN HE22 1 2
2074 1 1 1 1 25 MET ME . 25 MET QE 1 2
2074 1 2 1 1 93 GLN HE21 . 93 GLN HE21 1 2
2075 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 2
2075 1 2 1 1 25 MET ME . 25 MET QE 1 2
2076 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
2076 1 2 1 1 25 MET ME . 25 MET QE 1 2
2077 1 1 1 1 93 GLN HE22 . 93 GLN HE22 1 2
2077 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 2
2078 1 1 1 1 93 GLN HE21 . 93 GLN HE21 1 2
2078 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 2
2079 1 1 1 1 116 LEU MD1 . 116 LEU QD1 1 2
2079 1 2 1 1 148 ILE MD . 148 ILE QD1 1 2
2080 1 1 1 1 31 LYS QG . 31 LYS QG 1 2
2080 1 2 1 1 33 GLU HG3 . 33 GLU HG3 1 2
2081 1 1 1 1 31 LYS QG . 31 LYS QG 1 2
2081 1 2 1 1 42 VAL HB . 42 VAL HB 1 2
2082 1 1 1 1 29 ILE MG . 29 ILE QG2 1 2
2082 1 2 1 1 31 LYS QG . 31 LYS QG 1 2
2083 1 1 1 1 31 LYS QG . 31 LYS QG 1 2
2083 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 2
2084 1 1 1 1 141 HIS HE1 . 141 HIS HE1 1 2
2084 1 2 1 1 144 LEU HB2 . 144 LEU HB2 1 2
2085 1 1 1 1 141 HIS HE1 . 141 HIS HE1 1 2
2085 1 2 1 1 144 LEU HB3 . 144 LEU HB3 1 2
2086 1 1 1 1 66 CYS HB3 . 66 CYS HB3 1 2
2086 1 2 1 1 141 HIS HE1 . 141 HIS HE1 1 2
2087 1 1 1 1 66 CYS HB2 . 66 CYS HB2 1 2
2087 1 2 1 1 141 HIS HE1 . 141 HIS HE1 1 2
2088 1 1 1 1 63 TYR HA . 63 TYR HA 1 2
2088 1 2 1 1 141 HIS HE1 . 141 HIS HE1 1 2
2089 1 1 1 1 66 CYS HA . 66 CYS HA 1 2
2089 1 2 1 1 141 HIS HE1 . 141 HIS HE1 1 2
2090 1 1 1 1 141 HIS HE1 . 141 HIS HE1 1 2
2090 1 2 1 1 144 LEU HA . 144 LEU HA 1 2
2091 1 1 1 1 63 TYR QD . 63 TYR QD 1 2
2091 1 2 1 1 141 HIS HE1 . 141 HIS HE1 1 2
2092 1 1 1 1 67 GLU H . 67 GLU HN 1 2
2092 1 2 1 1 141 HIS HE1 . 141 HIS HE1 1 2
2093 1 1 1 1 141 HIS HA . 141 HIS HA 1 2
2093 1 2 1 1 141 HIS HD2 . 141 HIS HD2 1 2
2094 1 1 1 1 142 HIS HA . 142 HIS HA 1 2
2094 1 2 1 1 142 HIS HD2 . 142 HIS HD2 1 2
2095 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 2
2095 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 2
2096 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 2
2096 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 2
2097 1 1 1 1 86 SER HA . 86 SER HA 1 2
2097 1 2 1 1 87 HIS HD2 . 87 HIS HD2 1 2
2098 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 2
2098 1 2 1 1 87 HIS HE1 . 87 HIS HE1 1 2
2099 1 1 1 1 85 GLY HA2 . 85 GLY HA1 1 2
2099 1 2 1 1 87 HIS HE1 . 87 HIS HE1 1 2
2100 1 1 1 1 85 GLY HA3 . 85 GLY HA2 1 2
2100 1 2 1 1 87 HIS HE1 . 87 HIS HE1 1 2
2101 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 2
2101 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
2102 1 1 1 1 12 VAL HB . 12 VAL HB 1 2
2102 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
2103 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
2103 1 2 1 1 113 GLU HG2 . 113 GLU HG2 1 2
2104 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
2104 1 2 1 1 112 PRO HB2 . 112 PRO HB2 1 2
2105 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
2105 1 2 1 1 112 PRO HB3 . 112 PRO HB3 1 2
2106 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
2106 1 2 1 1 113 GLU HG3 . 113 GLU HG3 1 2
2107 1 1 1 1 23 TYR H . 23 TYR HN 1 2
2107 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
2108 1 1 1 1 23 TYR HA . 23 TYR HA 1 2
2108 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
2109 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
2109 1 2 1 1 111 ASN HA . 111 ASN HA 1 2
2110 1 1 1 1 11 ASN HA . 11 ASN HA 1 2
2110 1 2 1 1 21 TYR QD . 21 TYR QD 1 2
2111 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 2
2111 1 2 1 1 21 TYR QD . 21 TYR QD 1 2
2112 1 1 1 1 16 VAL HB . 16 VAL HB 1 2
2112 1 2 1 1 21 TYR QE . 21 TYR QE 1 2
2113 1 1 1 1 16 VAL MG1 . 16 VAL QG1 1 2
2113 1 2 1 1 21 TYR QE . 21 TYR QE 1 2
2114 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 2
2114 1 2 1 1 21 TYR QD . 21 TYR QD 1 2
2115 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 2
2115 1 2 1 1 21 TYR QD . 21 TYR QD 1 2
2116 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 2
2116 1 2 1 1 59 TYR QD . 59 TYR QD 1 2
2117 1 1 1 1 103 PHE HZ . 103 PHE HZ 1 2
2117 1 2 1 1 144 LEU HB3 . 144 LEU HB3 1 2
2118 1 1 1 1 59 TYR QD . 59 TYR QD 1 2
2118 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
2119 1 1 1 1 58 THR HB . 58 THR HB 1 2
2119 1 2 1 1 59 TYR QD . 59 TYR QD 1 2
2120 1 1 1 1 22 ARG QD . 22 ARG QD 1 2
2120 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
2121 1 1 1 1 59 TYR QE . 59 TYR QE 1 2
2121 1 2 1 1 153 PRO HD3 . 153 PRO HD3 1 2
2122 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
2122 1 2 1 1 81 TYR QD . 81 TYR QD 1 2
2123 1 1 1 1 81 TYR QD . 81 TYR QD 1 2
2123 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 2
2124 1 1 1 1 61 THR HA . 61 THR HA 1 2
2124 1 2 1 1 81 TYR QD . 81 TYR QD 1 2
2125 1 1 1 1 74 PHE HA . 74 PHE HA 1 2
2125 1 2 1 1 81 TYR QD . 81 TYR QD 1 2
2126 1 1 1 1 46 MET QG . 46 MET QG 1 2
2126 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
2127 1 1 1 1 58 THR HB . 58 THR HB 1 2
2127 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
2128 1 1 1 1 79 ASP H . 79 ASP HN 1 2
2128 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
2129 1 1 1 1 81 TYR HA . 81 TYR HA 1 2
2129 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
2130 1 1 1 1 114 THR MG . 114 THR QG2 1 2
2130 1 2 1 1 134 TYR QD . 134 TYR QD 1 2
2131 1 1 1 1 107 PRO HG2 . 107 PRO HG2 1 2
2131 1 2 1 1 134 TYR QD . 134 TYR QD 1 2
2132 1 1 1 1 134 TYR QD . 134 TYR QD 1 2
2132 1 2 1 1 135 ARG HA . 135 ARG HA 1 2
2133 1 1 1 1 108 GLU H . 108 GLU HN 1 2
2133 1 2 1 1 134 TYR QD . 134 TYR QD 1 2
2134 1 1 1 1 108 GLU HG3 . 108 GLU HG3 1 2
2134 1 2 1 1 134 TYR QE . 134 TYR QE 1 2
2135 1 1 1 1 128 SER HA . 128 SER HA 1 2
2135 1 2 1 1 134 TYR QE . 134 TYR QE 1 2
2136 1 1 1 1 129 CYS H . 129 CYSS HN 1 2
2136 1 2 1 1 134 TYR QE . 134 TYR QE 1 2
2137 1 1 1 1 19 GLN HG3 . 19 GLN HG3 1 2
2137 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
2138 1 1 1 1 19 GLN HG2 . 19 GLN HG2 1 2
2138 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
2139 1 1 1 1 19 GLN HG3 . 19 GLN HG3 1 2
2139 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
2140 1 1 1 1 19 GLN HG2 . 19 GLN HG2 1 2
2140 1 2 1 1 20 PHE HZ . 20 PHE HZ 1 2
2141 1 1 1 1 43 ILE HG13 . 43 ILE HG13 1 2
2141 1 2 1 1 64 PHE QD . 64 PHE QD 1 2
2142 1 1 1 1 61 THR MG . 61 THR QG2 1 2
2142 1 2 1 1 64 PHE QD . 64 PHE QD 1 2
2143 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 2
2143 1 2 1 1 64 PHE QD . 64 PHE QD 1 2
2144 1 1 1 1 64 PHE QD . 64 PHE QD 1 2
2144 1 2 1 1 95 MET HG3 . 95 MET HG3 1 2
2145 1 1 1 1 46 MET ME . 46 MET QE 1 2
2145 1 2 1 1 64 PHE QE . 64 PHE QE 1 2
2146 1 1 1 1 64 PHE QE . 64 PHE QE 1 2
2146 1 2 1 1 96 LEU HB3 . 96 LEU HB3 1 2
2147 1 1 1 1 61 THR HA . 61 THR HA 1 2
2147 1 2 1 1 64 PHE QE . 64 PHE QE 1 2
2148 1 1 1 1 74 PHE HA . 74 PHE HA 1 2
2148 1 2 1 1 74 PHE QE . 74 PHE QE 1 2
2149 1 1 1 1 99 PHE QD . 99 PHE QD 1 2
2149 1 2 1 1 100 ILE HG12 . 100 ILE HG12 1 2
2150 1 1 1 1 59 TYR HB3 . 59 TYR HB3 1 2
2150 1 2 1 1 99 PHE QE . 99 PHE QE 1 2
2151 1 1 1 1 60 PRO HD2 . 60 PRO HD2 1 2
2151 1 2 1 1 99 PHE QE . 99 PHE QE 1 2
2152 1 1 1 1 99 PHE HZ . 99 PHE HZ 1 2
2152 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 2
2153 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 2
2153 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 2
2154 1 1 1 1 55 ARG QG . 55 ARG QG 1 2
2154 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 2
2155 1 1 1 1 56 PRO HD2 . 56 PRO HD2 1 2
2155 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 2
2156 1 1 1 1 55 ARG HD3 . 55 ARG HD3 1 2
2156 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 2
2157 1 1 1 1 55 ARG HD2 . 55 ARG HD2 1 2
2157 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 2
2158 1 1 1 1 59 TYR QD . 59 TYR QD 1 2
2158 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 2
2159 1 1 1 1 62 LYS HB2 . 62 LYS HB2 1 2
2159 1 2 1 1 147 PHE QE . 147 PHE QE 1 2
2160 1 1 1 1 147 PHE HA . 147 PHE HA 1 2
2160 1 2 1 1 147 PHE QE . 147 PHE QE 1 2
2161 1 1 1 1 59 TYR QE . 59 TYR QE 1 2
2161 1 2 1 1 147 PHE QE . 147 PHE QE 1 2
2162 1 1 1 1 55 ARG HE . 55 ARG HE 1 2
2162 1 2 1 1 104 VAL HA . 104 VAL HA 1 2
2163 1 1 1 1 76 VAL MG2 . 76 VAL QG2 1 2
2163 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
2164 1 1 1 1 76 VAL MG1 . 76 VAL QG1 1 2
2164 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
2165 1 1 1 1 8 MET HA . 8 MET HA 1 2
2165 1 2 1 1 9 SER QB . 9 SER QB 1 2
2166 1 1 1 1 9 SER QB . 9 SER QB 1 2
2166 1 2 1 1 10 VAL HA . 10 VAL HA 1 2
2167 1 1 1 1 9 SER QB . 9 SER QB 1 2
2167 1 2 1 1 24 LYS HA . 24 LYS HA 1 2
2168 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 2
2168 1 2 1 1 14 ARG QG . 14 ARG QG 1 2
2169 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 2
2169 1 2 1 1 14 ARG HD3 . 14 ARG HD3 1 2
2170 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
2170 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
2171 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
2171 1 2 1 1 23 TYR HA . 23 TYR HA 1 2
2172 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
2172 1 2 1 1 25 MET ME . 25 MET QE 1 2
2173 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
2173 1 2 1 1 25 MET QG . 25 MET QG 1 2
2174 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
2174 1 2 1 1 21 TYR HA . 21 TYR HA 1 2
2175 1 1 1 1 14 ARG HB2 . 14 ARG HB2 1 2
2175 1 2 1 1 14 ARG HE . 14 ARG HE 1 2
2176 1 1 1 1 14 ARG HB3 . 14 ARG HB3 1 2
2176 1 2 1 1 14 ARG HE . 14 ARG HE 1 2
2177 1 1 1 1 14 ARG HD2 . 14 ARG HD2 1 2
2177 1 2 1 1 25 MET ME . 25 MET QE 1 2
2178 1 1 1 1 14 ARG HD3 . 14 ARG HD3 1 2
2178 1 2 1 1 25 MET ME . 25 MET QE 1 2
2179 1 1 1 1 131 ALA HA . 131 ALA HA 1 2
2179 1 2 1 1 132 CYS HA . 132 CYSS HA 1 2
2180 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 2
2180 1 2 1 1 20 PHE H . 20 PHE HN 1 2
2181 1 1 1 1 21 TYR HA . 21 TYR HA 1 2
2181 1 2 1 1 22 ARG HB2 . 22 ARG HB2 1 2
2182 1 1 1 1 21 TYR HA . 21 TYR HA 1 2
2182 1 2 1 1 22 ARG HB3 . 22 ARG HB3 1 2
2183 1 1 1 1 12 VAL H . 12 VAL HN 1 2
2183 1 2 1 1 21 TYR QD . 21 TYR QD 1 2
2184 1 1 1 1 11 ASN HA . 11 ASN HA 1 2
2184 1 2 1 1 21 TYR QE . 21 TYR QE 1 2
2185 1 1 1 1 22 ARG HA . 22 ARG HA 1 2
2185 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
2186 1 1 1 1 22 ARG HA . 22 ARG HA 1 2
2186 1 2 1 1 24 LYS QG . 24 LYS QG 1 2
2187 1 1 1 1 22 ARG HB2 . 22 ARG HB2 1 2
2187 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
2188 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 2
2188 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
2189 1 1 1 1 22 ARG HB3 . 22 ARG HB3 1 2
2189 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
2190 1 1 1 1 22 ARG HG2 . 22 ARG HG2 1 2
2190 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
2191 1 1 1 1 22 ARG HG2 . 22 ARG HG2 1 2
2191 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
2192 1 1 1 1 22 ARG HG3 . 22 ARG HG3 1 2
2192 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
2193 1 1 1 1 22 ARG HG3 . 22 ARG HG3 1 2
2193 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
2194 1 1 1 1 22 ARG HA . 22 ARG HA 1 2
2194 1 2 1 1 22 ARG QD . 22 ARG QD 1 2
2195 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
2195 1 2 1 1 24 LYS HA . 24 LYS HA 1 2
2196 1 1 1 1 24 LYS HA . 24 LYS HA 1 2
2196 1 2 1 1 25 MET QG . 25 MET QG 1 2
2197 1 1 1 1 11 ASN H . 11 ASN HN 1 2
2197 1 2 1 1 24 LYS HD2 . 24 LYS HD2 1 2
2198 1 1 1 1 11 ASN H . 11 ASN HN 1 2
2198 1 2 1 1 24 LYS HD3 . 24 LYS HD3 1 2
2199 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 2
2199 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 2
2200 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 2
2200 1 2 1 1 45 ASN HD22 . 45 ASN HD22 1 2
2201 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 2
2201 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 2
2202 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 2
2202 1 2 1 1 27 ARG HA . 27 ARG HA 1 2
2203 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 2
2203 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 2
2204 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 2
2204 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 2
2205 1 1 1 1 27 ARG HA . 27 ARG HA 1 2
2205 1 2 1 1 27 ARG HD2 . 27 ARG HD2 1 2
2206 1 1 1 1 10 VAL HA . 10 VAL HA 1 2
2206 1 2 1 1 27 ARG HD2 . 27 ARG HD2 1 2
2207 1 1 1 1 27 ARG HA . 27 ARG HA 1 2
2207 1 2 1 1 27 ARG HD3 . 27 ARG HD3 1 2
2208 1 1 1 1 10 VAL HA . 10 VAL HA 1 2
2208 1 2 1 1 27 ARG HD3 . 27 ARG HD3 1 2
2209 1 1 1 1 28 LEU H . 28 LEU HN 1 2
2209 1 2 1 1 28 LEU MD1 . 28 LEU QD1 1 2
2210 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
2210 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 2
2211 1 1 1 1 28 LEU MD2 . 28 LEU QD2 1 2
2211 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 2
2212 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
2212 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 2
2213 1 1 1 1 100 ILE MG . 100 ILE QG2 1 2
2213 1 2 1 1 101 LYS HA . 101 LYS HA 1 2
2214 1 1 1 1 97 ASP HA . 97 ASP HA 1 2
2214 1 2 1 1 100 ILE MG . 100 ILE QG2 1 2
2215 1 1 1 1 100 ILE MG . 100 ILE QG2 1 2
2215 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 2
2216 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
2216 1 2 1 1 44 VAL HB . 44 VAL HB 1 2
2217 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
2217 1 2 1 1 45 ASN HA . 45 ASN HA 1 2
2218 1 1 1 1 29 ILE MD . 29 ILE QD1 1 2
2218 1 2 1 1 30 ALA H . 30 ALA HN 1 2
2219 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
2219 1 2 1 1 30 ALA HA . 30 ALA HA 1 2
2220 1 1 1 1 30 ALA HA . 30 ALA HA 1 2
2220 1 2 1 1 44 VAL HB . 44 VAL HB 1 2
2221 1 1 1 1 30 ALA HA . 30 ALA HA 1 2
2221 1 2 1 1 89 ALA MB . 89 ALA QB 1 2
2222 1 1 1 1 30 ALA MB . 30 ALA QB 1 2
2222 1 2 1 1 44 VAL H . 44 VAL HN 1 2
2223 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
2223 1 2 1 1 30 ALA MB . 30 ALA QB 1 2
2224 1 1 1 1 30 ALA MB . 30 ALA QB 1 2
2224 1 2 1 1 88 GLU HA . 88 GLU HA 1 2
2225 1 1 1 1 30 ALA HA . 30 ALA HA 1 2
2225 1 2 1 1 31 LYS HB2 . 31 LYS HB2 1 2
2226 1 1 1 1 30 ALA HA . 30 ALA HA 1 2
2226 1 2 1 1 31 LYS HB3 . 31 LYS HB3 1 2
2227 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 2
2227 1 2 1 1 33 GLU H . 33 GLU HN 1 2
2228 1 1 1 1 31 LYS QG . 31 LYS QG 1 2
2228 1 2 1 1 33 GLU HG2 . 33 GLU HG2 1 2
2229 1 1 1 1 39 ILE HB . 39 ILE HB 1 2
2229 1 2 1 1 86 SER HB2 . 86 SER HB2 1 2
2230 1 1 1 1 35 LYS HA . 35 LYS HA 1 2
2230 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 2
2231 1 1 1 1 35 LYS HA . 35 LYS HA 1 2
2231 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 2
2232 1 1 1 1 39 ILE MG . 39 ILE QG2 1 2
2232 1 2 1 1 41 THR HG1 . 41 THR HG1 1 2
2233 1 1 1 1 39 ILE MD . 39 ILE QD1 1 2
2233 1 2 1 1 40 LYS H . 40 LYS HN 1 2
2234 1 1 1 1 39 ILE MD . 39 ILE QD1 1 2
2234 1 2 1 1 86 SER H . 86 SER HN 1 2
2235 1 1 1 1 40 LYS HA . 40 LYS HA 1 2
2235 1 2 1 1 85 GLY HA3 . 85 GLY HA2 1 2
2236 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 2
2236 1 2 1 1 40 LYS HA . 40 LYS HA 1 2
2237 1 1 1 1 40 LYS HA . 40 LYS HA 1 2
2237 1 2 1 1 82 ILE MG . 82 ILE QG2 1 2
2238 1 1 1 1 40 LYS H . 40 LYS HN 1 2
2238 1 2 1 1 40 LYS QE . 40 LYS QE 1 2
2239 1 1 1 1 41 THR HB . 41 THR HB 1 2
2239 1 2 1 1 87 HIS HB2 . 87 HIS HB2 1 2
2240 1 1 1 1 40 LYS HA . 40 LYS HA 1 2
2240 1 2 1 1 41 THR HB . 41 THR HB 1 2
2241 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 2
2241 1 2 1 1 41 THR HB . 41 THR HB 1 2
2242 1 1 1 1 41 THR HB . 41 THR HB 1 2
2242 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 2
2243 1 1 1 1 140 THR MG . 140 THR QG2 1 2
2243 1 2 1 1 145 CYS HB3 . 145 CYS HB3 1 2
2244 1 1 1 1 140 THR MG . 140 THR QG2 1 2
2244 1 2 1 1 145 CYS HB2 . 145 CYS HB2 1 2
2245 1 1 1 1 41 THR MG . 41 THR QG2 1 2
2245 1 2 1 1 42 VAL HB . 42 VAL HB 1 2
2246 1 1 1 1 41 THR MG . 41 THR QG2 1 2
2246 1 2 1 1 83 VAL HB . 83 VAL HB 1 2
2247 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 2
2247 1 2 1 1 82 ILE HA . 82 ILE HA 1 2
2248 1 1 1 1 40 LYS QE . 40 LYS QE 1 2
2248 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 2
2249 1 1 1 1 42 VAL HA . 42 VAL HA 1 2
2249 1 2 1 1 43 ILE HB . 43 ILE HB 1 2
2250 1 1 1 1 43 ILE HB . 43 ILE HB 1 2
2250 1 2 1 1 81 TYR QD . 81 TYR QD 1 2
2251 1 1 1 1 43 ILE HB . 43 ILE HB 1 2
2251 1 2 1 1 46 MET H . 46 MET HN 1 2
2252 1 1 1 1 43 ILE HG12 . 43 ILE HG12 1 2
2252 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 2
2253 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
2253 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 2
2254 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
2254 1 2 1 1 64 PHE QD . 64 PHE QD 1 2
2255 1 1 1 1 30 ALA HA . 30 ALA HA 1 2
2255 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
2256 1 1 1 1 29 ILE H . 29 ILE HN 1 2
2256 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
2257 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
2257 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 2
2258 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
2258 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 2
2259 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
2259 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 2
2260 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
2260 1 2 1 1 82 ILE HA . 82 ILE HA 1 2
2261 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
2261 1 2 1 1 61 THR HB . 61 THR HB 1 2
2262 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
2262 1 2 1 1 81 TYR HB2 . 81 TYR HB2 1 2
2263 1 1 1 1 42 VAL HA . 42 VAL HA 1 2
2263 1 2 1 1 43 ILE MD . 43 ILE QD1 1 2
2264 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 2
2264 1 2 1 1 45 ASN HB2 . 45 ASN HB2 1 2
2265 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 2
2265 1 2 1 1 45 ASN HB3 . 45 ASN HB3 1 2
2266 1 1 1 1 29 ILE HB . 29 ILE HB 1 2
2266 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 2
2267 1 1 1 1 30 ALA H . 30 ALA HN 1 2
2267 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 2
2268 1 1 1 1 45 ASN HB3 . 45 ASN HB3 1 2
2268 1 2 1 1 46 MET HA . 46 MET HA 1 2
2269 1 1 1 1 46 MET HA . 46 MET HA 1 2
2269 1 2 1 1 47 VAL HA . 47 VAL HA 1 2
2270 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
2270 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
2271 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
2271 1 2 1 1 48 ASP HA . 48 ASP HA 1 2
2272 1 1 1 1 48 ASP HA . 48 ASP HA 1 2
2272 1 2 1 1 51 LYS QD . 51 LYS QD 1 2
2273 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 2
2273 1 2 1 1 48 ASP QB . 48 ASP QB 1 2
2274 1 1 1 1 48 ASP QB . 48 ASP QB 1 2
2274 1 2 1 1 51 LYS QD . 51 LYS QD 1 2
2275 1 1 1 1 45 ASN HA . 45 ASN HA 1 2
2275 1 2 1 1 48 ASP QB . 48 ASP QB 1 2
2276 1 1 1 1 50 ALA HA . 50 ALA HA 1 2
2276 1 2 1 1 53 LEU HB2 . 53 LEU HB2 1 2
2277 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
2277 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
2278 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
2278 1 2 1 1 52 ALA H . 52 ALA HN 1 2
2279 1 1 1 1 49 VAL MG2 . 49 VAL QG2 1 2
2279 1 2 1 1 50 ALA MB . 50 ALA QB 1 2
2280 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
2280 1 2 1 1 51 LYS HB2 . 51 LYS HB2 1 2
2281 1 1 1 1 51 LYS H . 51 LYS HN 1 2
2281 1 2 1 1 52 ALA MB . 52 ALA QB 1 2
2282 1 1 1 1 52 ALA MB . 52 ALA QB 1 2
2282 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 2
2283 1 1 1 1 53 LEU HA . 53 LEU HA 1 2
2283 1 2 1 1 53 LEU MD1 . 53 LEU QD1 1 2
2284 1 1 1 1 50 ALA HA . 50 ALA HA 1 2
2284 1 2 1 1 53 LEU HB3 . 53 LEU HB3 1 2
2285 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 2
2285 1 2 1 1 99 PHE QD . 99 PHE QD 1 2
2286 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 2
2286 1 2 1 1 99 PHE QE . 99 PHE QE 1 2
2287 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 2
2287 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 2
2288 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 2
2288 1 2 1 1 56 PRO HD3 . 56 PRO HD3 1 2
2289 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 2
2289 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 2
2290 1 1 1 1 55 ARG HA . 55 ARG HA 1 2
2290 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 2
2291 1 1 1 1 56 PRO HD2 . 56 PRO HD2 1 2
2291 1 2 1 1 59 TYR QD . 59 TYR QD 1 2
2292 1 1 1 1 56 PRO HD2 . 56 PRO HD2 1 2
2292 1 2 1 1 59 TYR QE . 59 TYR QE 1 2
2293 1 1 1 1 56 PRO HD3 . 56 PRO HD3 1 2
2293 1 2 1 1 59 TYR QE . 59 TYR QE 1 2
2294 1 1 1 1 56 PRO HD3 . 56 PRO HD3 1 2
2294 1 2 1 1 59 TYR QD . 59 TYR QD 1 2
2295 1 1 1 1 57 PRO HB3 . 57 PRO HB3 1 2
2295 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
2296 1 1 1 1 58 THR HA . 58 THR HA 1 2
2296 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
2297 1 1 1 1 58 THR HA . 58 THR HA 1 2
2297 1 2 1 1 61 THR MG . 61 THR QG2 1 2
2298 1 1 1 1 58 THR MG . 58 THR QG2 1 2
2298 1 2 1 1 74 PHE QE . 74 PHE QE 1 2
2299 1 1 1 1 58 THR MG . 58 THR QG2 1 2
2299 1 2 1 1 147 PHE QE . 147 PHE QE 1 2
2300 1 1 1 1 60 PRO HA . 60 PRO HA 1 2
2300 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 2
2301 1 1 1 1 60 PRO HA . 60 PRO HA 1 2
2301 1 2 1 1 63 TYR QD . 63 TYR QD 1 2
2302 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 2
2302 1 2 1 1 99 PHE QE . 99 PHE QE 1 2
2303 1 1 1 1 60 PRO HB3 . 60 PRO HB3 1 2
2303 1 2 1 1 99 PHE QD . 99 PHE QD 1 2
2304 1 1 1 1 60 PRO HB3 . 60 PRO HB3 1 2
2304 1 2 1 1 99 PHE QE . 99 PHE QE 1 2
2305 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
2305 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 2
2306 1 1 1 1 59 TYR QD . 59 TYR QD 1 2
2306 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 2
2307 1 1 1 1 65 GLY HA2 . 65 GLY HA1 1 2
2307 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 2
2308 1 1 1 1 61 THR HA . 61 THR HA 1 2
2308 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 2
2309 1 1 1 1 61 THR HA . 61 THR HA 1 2
2309 1 2 1 1 74 PHE QE . 74 PHE QE 1 2
2310 1 1 1 1 46 MET ME . 46 MET QE 1 2
2310 1 2 1 1 61 THR HB . 61 THR HB 1 2
2311 1 1 1 1 61 THR MG . 61 THR QG2 1 2
2311 1 2 1 1 72 THR HA . 72 THR HA 1 2
2312 1 1 1 1 46 MET ME . 46 MET QE 1 2
2312 1 2 1 1 61 THR MG . 61 THR QG2 1 2
2313 1 1 1 1 62 LYS HA . 62 LYS HA 1 2
2313 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 2
2314 1 1 1 1 62 LYS HB3 . 62 LYS HB3 1 2
2314 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 2
2315 1 1 1 1 59 TYR HA . 59 TYR HA 1 2
2315 1 2 1 1 62 LYS HB3 . 62 LYS HB3 1 2
2316 1 1 1 1 62 LYS HD2 . 62 LYS HD2 1 2
2316 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 2
2317 1 1 1 1 62 LYS HD3 . 62 LYS HD3 1 2
2317 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 2
2318 1 1 1 1 64 PHE QD . 64 PHE QD 1 2
2318 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 2
2319 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 2
2319 1 2 1 1 87 HIS HB2 . 87 HIS HB2 1 2
2320 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 2
2320 1 2 1 1 87 HIS HB3 . 87 HIS HB3 1 2
2321 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 2
2321 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 2
2322 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 2
2322 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 2
2323 1 1 1 1 69 GLY H . 69 GLY HN 1 2
2323 1 2 1 1 70 ALA MB . 70 ALA QB 1 2
2324 1 1 1 1 70 ALA MB . 70 ALA QB 1 2
2324 1 2 1 1 84 ASN H . 84 ASN HN 1 2
2325 1 1 1 1 70 ALA MB . 70 ALA QB 1 2
2325 1 2 1 1 71 GLN HA . 71 GLN HA 1 2
2326 1 1 1 1 65 GLY HA2 . 65 GLY HA1 1 2
2326 1 2 1 1 70 ALA MB . 70 ALA QB 1 2
2327 1 1 1 1 72 THR HA . 72 THR HA 1 2
2327 1 2 1 1 82 ILE MG . 82 ILE QG2 1 2
2328 1 1 1 1 72 THR HB . 72 THR HB 1 2
2328 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 2
2329 1 1 1 1 72 THR HB . 72 THR HB 1 2
2329 1 2 1 1 82 ILE HB . 82 ILE HB 1 2
2330 1 1 1 1 64 PHE QD . 64 PHE QD 1 2
2330 1 2 1 1 72 THR MG . 72 THR QG2 1 2
2331 1 1 1 1 72 THR MG . 72 THR QG2 1 2
2331 1 2 1 1 74 PHE HZ . 74 PHE HZ 1 2
2332 1 1 1 1 72 THR MG . 72 THR QG2 1 2
2332 1 2 1 1 74 PHE QE . 74 PHE QE 1 2
2333 1 1 1 1 73 GLN HA . 73 GLN HA 1 2
2333 1 2 1 1 74 PHE QB . 74 PHE QB 1 2
2334 1 1 1 1 72 THR HA . 72 THR HA 1 2
2334 1 2 1 1 73 GLN HA . 73 GLN HA 1 2
2335 1 1 1 1 73 GLN HG3 . 73 GLN HG3 1 2
2335 1 2 1 1 82 ILE MD . 82 ILE QD1 1 2
2336 1 1 1 1 74 PHE QB . 74 PHE QB 1 2
2336 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
2337 1 1 1 1 74 PHE QD . 74 PHE QD 1 2
2337 1 2 1 1 76 VAL MG2 . 76 VAL QG2 1 2
2338 1 1 1 1 74 PHE QD . 74 PHE QD 1 2
2338 1 2 1 1 81 TYR HA . 81 TYR HA 1 2
2339 1 1 1 1 74 PHE QD . 74 PHE QD 1 2
2339 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
2340 1 1 1 1 61 THR HG1 . 61 THR HG1 1 2
2340 1 2 1 1 74 PHE QE . 74 PHE QE 1 2
2341 1 1 1 1 76 VAL HA . 76 VAL HA 1 2
2341 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
2342 1 1 1 1 79 ASP HB3 . 79 ASP HB3 1 2
2342 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
2343 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 2
2343 1 2 1 1 80 ARG QB . 80 ARG QB 1 2
2344 1 1 1 1 80 ARG HD2 . 80 ARG HD2 1 2
2344 1 2 1 1 82 ILE MD . 82 ILE QD1 1 2
2345 1 1 1 1 61 THR MG . 61 THR QG2 1 2
2345 1 2 1 1 81 TYR HA . 81 TYR HA 1 2
2346 1 1 1 1 82 ILE MG . 82 ILE QG2 1 2
2346 1 2 1 1 84 ASN H . 84 ASN HN 1 2
2347 1 1 1 1 75 ASP HB2 . 75 ASP HB2 1 2
2347 1 2 1 1 82 ILE MD . 82 ILE QD1 1 2
2348 1 1 1 1 80 ARG HD3 . 80 ARG HD3 1 2
2348 1 2 1 1 82 ILE MD . 82 ILE QD1 1 2
2349 1 1 1 1 65 GLY H . 65 GLY HN 1 2
2349 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 2
2350 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 2
2350 1 2 1 1 95 MET ME . 95 MET QE 1 2
2351 1 1 1 1 83 VAL MG1 . 83 VAL QG1 1 2
2351 1 2 1 1 87 HIS HB2 . 87 HIS HB2 1 2
2352 1 1 1 1 83 VAL MG2 . 83 VAL QG2 1 2
2352 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 2
2353 1 1 1 1 72 THR HA . 72 THR HA 1 2
2353 1 2 1 1 84 ASN QB . 84 ASN QB 1 2
2354 1 1 1 1 41 THR HB . 41 THR HB 1 2
2354 1 2 1 1 86 SER HA . 86 SER HA 1 2
2355 1 1 1 1 85 GLY HA3 . 85 GLY HA2 1 2
2355 1 2 1 1 86 SER HA . 86 SER HA 1 2
2356 1 1 1 1 41 THR H . 41 THR HN 1 2
2356 1 2 1 1 86 SER HA . 86 SER HA 1 2
2357 1 1 1 1 41 THR MG . 41 THR QG2 1 2
2357 1 2 1 1 86 SER HA . 86 SER HA 1 2
2358 1 1 1 1 86 SER HA . 86 SER HA 1 2
2358 1 2 1 1 87 HIS HB2 . 87 HIS HB2 1 2
2359 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 2
2359 1 2 1 1 86 SER HB3 . 86 SER HB3 1 2
2360 1 1 1 1 41 THR HG1 . 41 THR HG1 1 2
2360 1 2 1 1 86 SER HB3 . 86 SER HB3 1 2
2361 1 1 1 1 85 GLY HA3 . 85 GLY HA2 1 2
2361 1 2 1 1 86 SER HB3 . 86 SER HB3 1 2
2362 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 2
2362 1 2 1 1 86 SER HB2 . 86 SER HB2 1 2
2363 1 1 1 1 41 THR MG . 41 THR QG2 1 2
2363 1 2 1 1 87 HIS HB3 . 87 HIS HB3 1 2
2364 1 1 1 1 89 ALA HA . 89 ALA HA 1 2
2364 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 2
2365 1 1 1 1 89 ALA MB . 89 ALA QB 1 2
2365 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 2
2366 1 1 1 1 89 ALA MB . 89 ALA QB 1 2
2366 1 2 1 1 90 ASN QB . 90 ASN QB 1 2
2367 1 1 1 1 89 ALA MB . 89 ALA QB 1 2
2367 1 2 1 1 92 LEU H . 92 LEU HN 1 2
2368 1 1 1 1 88 GLU HB3 . 88 GLU HB3 1 2
2368 1 2 1 1 90 ASN QB . 90 ASN QB 1 2
2369 1 1 1 1 90 ASN QB . 90 ASN QB 1 2
2369 1 2 1 1 91 LYS HB2 . 91 LYS HB2 1 2
2370 1 1 1 1 88 GLU HB2 . 88 GLU HB2 1 2
2370 1 2 1 1 90 ASN QB . 90 ASN QB 1 2
2371 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 2
2371 1 2 1 1 91 LYS QD . 91 LYS QD 1 2
2372 1 1 1 1 92 LEU HA . 92 LEU HA 1 2
2372 1 2 1 1 95 MET ME . 95 MET QE 1 2
2373 1 1 1 1 41 THR HB . 41 THR HB 1 2
2373 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 2
2374 1 1 1 1 88 GLU HA . 88 GLU HA 1 2
2374 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 2
2375 1 1 1 1 64 PHE QD . 64 PHE QD 1 2
2375 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 2
2376 1 1 1 1 92 LEU MD1 . 92 LEU QD1 1 2
2376 1 2 1 1 93 GLN H . 93 GLN HN 1 2
2377 1 1 1 1 91 LYS HB3 . 91 LYS HB3 1 2
2377 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 2
2378 1 1 1 1 41 THR MG . 41 THR QG2 1 2
2378 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 2
2379 1 1 1 1 92 LEU MD2 . 92 LEU QD2 1 2
2379 1 2 1 1 93 GLN H . 93 GLN HN 1 2
2380 1 1 1 1 92 LEU MD2 . 92 LEU QD2 1 2
2380 1 2 1 1 96 LEU H . 96 LEU HN 1 2
2381 1 1 1 1 64 PHE QE . 64 PHE QE 1 2
2381 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 2
2382 1 1 1 1 93 GLN H . 93 GLN HN 1 2
2382 1 2 1 1 93 GLN HG2 . 93 GLN HG2 1 2
2383 1 1 1 1 64 PHE QD . 64 PHE QD 1 2
2383 1 2 1 1 95 MET HG2 . 95 MET HG2 1 2
2384 1 1 1 1 96 LEU HB3 . 96 LEU HB3 1 2
2384 1 2 1 1 99 PHE H . 99 PHE HN 1 2
2385 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 2
2385 1 2 1 1 99 PHE HA . 99 PHE HA 1 2
2386 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 2
2386 1 2 1 1 100 ILE MD . 100 ILE QD1 1 2
2387 1 1 1 1 64 PHE QE . 64 PHE QE 1 2
2387 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 2
2388 1 1 1 1 64 PHE QD . 64 PHE QD 1 2
2388 1 2 1 1 96 LEU MD2 . 96 LEU QD2 1 2
2389 1 1 1 1 100 ILE HA . 100 ILE HA 1 2
2389 1 2 1 1 104 VAL HB . 104 VAL HB 1 2
2390 1 1 1 1 99 PHE QD . 99 PHE QD 1 2
2390 1 2 1 1 100 ILE HG13 . 100 ILE HG13 1 2
2391 1 1 1 1 99 PHE QD . 99 PHE QD 1 2
2391 1 2 1 1 100 ILE MD . 100 ILE QD1 1 2
2392 1 1 1 1 12 VAL HA . 12 VAL HA 1 2
2392 1 2 1 1 100 ILE MD . 100 ILE QD1 1 2
2393 1 1 1 1 101 LYS HA . 101 LYS HA 1 2
2393 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 2
2394 1 1 1 1 101 LYS QG . 101 LYS QG 1 2
2394 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 2
2395 1 1 1 1 102 LYS HB2 . 102 LYS HB2 1 2
2395 1 2 1 1 103 PHE QE . 103 PHE QE 1 2
2396 1 1 1 1 102 LYS HB3 . 102 LYS HB3 1 2
2396 1 2 1 1 103 PHE QE . 103 PHE QE 1 2
2397 1 1 1 1 102 LYS HD2 . 102 LYS HD2 1 2
2397 1 2 1 1 103 PHE QD . 103 PHE QD 1 2
2398 1 1 1 1 102 LYS HD2 . 102 LYS HD2 1 2
2398 1 2 1 1 103 PHE QE . 103 PHE QE 1 2
2399 1 1 1 1 102 LYS H . 102 LYS HN 1 2
2399 1 2 1 1 102 LYS HD2 . 102 LYS HD2 1 2
2400 1 1 1 1 102 LYS HD3 . 102 LYS HD3 1 2
2400 1 2 1 1 103 PHE QD . 103 PHE QD 1 2
2401 1 1 1 1 102 LYS HD3 . 102 LYS HD3 1 2
2401 1 2 1 1 103 PHE QE . 103 PHE QE 1 2
2402 1 1 1 1 102 LYS H . 102 LYS HN 1 2
2402 1 2 1 1 102 LYS HD3 . 102 LYS HD3 1 2
2403 1 1 1 1 102 LYS QE . 102 LYS QE 1 2
2403 1 2 1 1 103 PHE QE . 103 PHE QE 1 2
2404 1 1 1 1 99 PHE QE . 99 PHE QE 1 2
2404 1 2 1 1 104 VAL MG1 . 104 VAL QG1 1 2
2405 1 1 1 1 104 VAL MG1 . 104 VAL QG1 1 2
2405 1 2 1 1 114 THR HG1 . 114 THR HG1 1 2
2406 1 1 1 1 55 ARG HE . 55 ARG HE 1 2
2406 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 2
2407 1 1 1 1 53 LEU HA . 53 LEU HA 1 2
2407 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 2
2408 1 1 1 1 55 ARG QG . 55 ARG QG 1 2
2408 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 2
2409 1 1 1 1 105 LEU HA . 105 LEU HA 1 2
2409 1 2 1 1 106 CYS HB3 . 106 CYSS HB3 1 2
2410 1 1 1 1 105 LEU HA . 105 LEU HA 1 2
2410 1 2 1 1 106 CYS HB2 . 106 CYSS HB2 1 2
2411 1 1 1 1 105 LEU HA . 105 LEU HA 1 2
2411 1 2 1 1 114 THR MG . 114 THR QG2 1 2
2412 1 1 1 1 13 ASN HD21 . 13 ASN HD21 1 2
2412 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 2
2413 1 1 1 1 21 TYR QE . 21 TYR QE 1 2
2413 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 2
2414 1 1 1 1 13 ASN HD22 . 13 ASN HD22 1 2
2414 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 2
2415 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 2
2415 1 2 1 1 110 GLU HA . 110 GLU HA 1 2
2416 1 1 1 1 107 PRO HG3 . 107 PRO HG3 1 2
2416 1 2 1 1 134 TYR QD . 134 TYR QD 1 2
2417 1 1 1 1 108 GLU HB3 . 108 GLU HB3 1 2
2417 1 2 1 1 134 TYR QD . 134 TYR QD 1 2
2418 1 1 1 1 108 GLU HG2 . 108 GLU HG2 1 2
2418 1 2 1 1 134 TYR QE . 134 TYR QE 1 2
2419 1 1 1 1 106 CYS HB3 . 106 CYSS HB3 1 2
2419 1 2 1 1 110 GLU HA . 110 GLU HA 1 2
2420 1 1 1 1 106 CYS HB2 . 106 CYSS HB2 1 2
2420 1 2 1 1 110 GLU HA . 110 GLU HA 1 2
2421 1 1 1 1 105 LEU MD1 . 105 LEU QD1 1 2
2421 1 2 1 1 110 GLU HA . 110 GLU HA 1 2
2422 1 1 1 1 105 LEU MD1 . 105 LEU QD1 1 2
2422 1 2 1 1 110 GLU QG . 110 GLU QG 1 2
2423 1 1 1 1 106 CYS H . 106 CYSS HN 1 2
2423 1 2 1 1 112 PRO HA . 112 PRO HA 1 2
2424 1 1 1 1 115 ASP QB . 115 ASP QB 1 2
2424 1 2 1 1 117 HIS HE1 . 117 HIS HE1 1 2
2425 1 1 1 1 55 ARG QG . 55 ARG QG 1 2
2425 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 2
2426 1 1 1 1 55 ARG HD2 . 55 ARG HD2 1 2
2426 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 2
2427 1 1 1 1 103 PHE QD . 103 PHE QD 1 2
2427 1 2 1 1 116 LEU MD2 . 116 LEU QD2 1 2
2428 1 1 1 1 117 HIS HB3 . 117 HIS HB3 1 2
2428 1 2 1 1 126 GLY HA3 . 126 GLY HA2 1 2
2429 1 1 1 1 116 LEU HA . 116 LEU HA 1 2
2429 1 2 1 1 117 HIS HB2 . 117 HIS HB2 1 2
2430 1 1 1 1 117 HIS HB2 . 117 HIS HB2 1 2
2430 1 2 1 1 126 GLY HA2 . 126 GLY HA1 1 2
2431 1 1 1 1 118 VAL MG1 . 118 VAL QG1 1 2
2431 1 2 1 1 119 ASN HA . 119 ASN HA 1 2
2432 1 1 1 1 118 VAL MG2 . 118 VAL QG2 1 2
2432 1 2 1 1 119 ASN HA . 119 ASN HA 1 2
2433 1 1 1 1 118 VAL MG1 . 118 VAL QG1 1 2
2433 1 2 1 1 120 PRO HB3 . 120 PRO HB3 1 2
2434 1 1 1 1 118 VAL MG2 . 118 VAL QG2 1 2
2434 1 2 1 1 120 PRO HB3 . 120 PRO HB3 1 2
2435 1 1 1 1 118 VAL MG1 . 118 VAL QG1 1 2
2435 1 2 1 1 120 PRO HG3 . 120 PRO HG3 1 2
2436 1 1 1 1 51 LYS H . 51 LYS HN 1 2
2436 1 2 1 1 51 LYS QD . 51 LYS QD 1 2
2437 1 1 1 1 118 VAL HA . 118 VAL HA 1 2
2437 1 2 1 1 125 ILE MG . 125 ILE QG2 1 2
2438 1 1 1 1 125 ILE MG . 125 ILE QG2 1 2
2438 1 2 1 1 148 ILE MD . 148 ILE QD1 1 2
2439 1 1 1 1 125 ILE MD . 125 ILE QD1 1 2
2439 1 2 1 1 149 LEU H . 149 LEU HN 1 2
2440 1 1 1 1 125 ILE MD . 125 ILE QD1 1 2
2440 1 2 1 1 148 ILE H . 148 ILE HN 1 2
2441 1 1 1 1 125 ILE MG . 125 ILE QG2 1 2
2441 1 2 1 1 126 GLY HA3 . 126 GLY HA2 1 2
2442 1 1 1 1 117 HIS HB2 . 117 HIS HB2 1 2
2442 1 2 1 1 126 GLY HA3 . 126 GLY HA2 1 2
2443 1 1 1 1 128 SER HA . 128 SER HA 1 2
2443 1 2 1 1 134 TYR QD . 134 TYR QD 1 2
2444 1 1 1 1 128 SER HB2 . 128 SER HB2 1 2
2444 1 2 1 1 135 ARG QD . 135 ARG QD 1 2
2445 1 1 1 1 131 ALA MB . 131 ALA QB 1 2
2445 1 2 1 1 132 CYS HA . 132 CYSS HA 1 2
2446 1 1 1 1 130 LYS H . 130 LYS HN 1 2
2446 1 2 1 1 131 ALA MB . 131 ALA QB 1 2
2447 1 1 1 1 135 ARG H . 135 ARG HN 1 2
2447 1 2 1 1 135 ARG HG2 . 135 ARG HG2 1 2
2448 1 1 1 1 135 ARG H . 135 ARG HN 1 2
2448 1 2 1 1 135 ARG HG3 . 135 ARG HG3 1 2
2449 1 1 1 1 128 SER HA . 128 SER HA 1 2
2449 1 2 1 1 135 ARG QD . 135 ARG QD 1 2
2450 1 1 1 1 135 ARG H . 135 ARG HN 1 2
2450 1 2 1 1 135 ARG QD . 135 ARG QD 1 2
2451 1 1 1 1 129 CYS H . 129 CYSS HN 1 2
2451 1 2 1 1 135 ARG QD . 135 ARG QD 1 2
2452 1 1 1 1 135 ARG QD . 135 ARG QD 1 2
2452 1 2 1 1 136 GLY H . 136 GLY HN 1 2
2453 1 1 1 1 128 SER HB3 . 128 SER HB3 1 2
2453 1 2 1 1 135 ARG QD . 135 ARG QD 1 2
2454 1 1 1 1 134 TYR QE . 134 TYR QE 1 2
2454 1 2 1 1 136 GLY HA2 . 136 GLY HA1 1 2
2455 1 1 1 1 126 GLY HA3 . 126 GLY HA2 1 2
2455 1 2 1 1 137 MET HB2 . 137 MET HB2 1 2
2456 1 1 1 1 126 GLY HA3 . 126 GLY HA2 1 2
2456 1 2 1 1 137 MET HB3 . 137 MET HB3 1 2
2457 1 1 1 1 137 MET HA . 137 MET HA 1 2
2457 1 2 1 1 138 LEU HB2 . 138 LEU HB2 1 2
2458 1 1 1 1 137 MET HA . 137 MET HA 1 2
2458 1 2 1 1 138 LEU HB3 . 138 LEU HB3 1 2
2459 1 1 1 1 125 ILE MG . 125 ILE QG2 1 2
2459 1 2 1 1 138 LEU HB2 . 138 LEU HB2 1 2
2460 1 1 1 1 125 ILE MG . 125 ILE QG2 1 2
2460 1 2 1 1 138 LEU HB3 . 138 LEU HB3 1 2
2461 1 1 1 1 138 LEU HG . 138 LEU HG 1 2
2461 1 2 1 1 139 ASP H . 139 ASP HN 1 2
2462 1 1 1 1 127 ASN HD21 . 127 ASN HD21 1 2
2462 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 2
2463 1 1 1 1 127 ASN HD22 . 127 ASN HD22 1 2
2463 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 2
2464 1 1 1 1 126 GLY HA2 . 126 GLY HA1 1 2
2464 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 2
2465 1 1 1 1 138 LEU MD1 . 138 LEU QD1 1 2
2465 1 2 1 1 139 ASP H . 139 ASP HN 1 2
2466 1 1 1 1 103 PHE H . 103 PHE HN 1 2
2466 1 2 1 1 138 LEU MD2 . 138 LEU QD2 1 2
2467 1 1 1 1 125 ILE HB . 125 ILE HB 1 2
2467 1 2 1 1 138 LEU MD2 . 138 LEU QD2 1 2
2468 1 1 1 1 140 THR HB . 140 THR HB 1 2
2468 1 2 1 1 145 CYS HB2 . 145 CYS HB2 1 2
2469 1 1 1 1 140 THR HB . 140 THR HB 1 2
2469 1 2 1 1 145 CYS HB3 . 145 CYS HB3 1 2
2470 1 1 1 1 147 PHE HA . 147 PHE HA 1 2
2470 1 2 1 1 151 ASN HD21 . 151 ASN HD21 1 2
2471 1 1 1 1 147 PHE HA . 147 PHE HA 1 2
2471 1 2 1 1 151 ASN H . 151 ASN HN 1 2
2472 1 1 1 1 118 VAL MG2 . 118 VAL QG2 1 2
2472 1 2 1 1 148 ILE HA . 148 ILE HA 1 2
2473 1 1 1 1 125 ILE MD . 125 ILE QD1 1 2
2473 1 2 1 1 148 ILE HA . 148 ILE HA 1 2
2474 1 1 1 1 118 VAL MG2 . 118 VAL QG2 1 2
2474 1 2 1 1 149 LEU HB2 . 149 LEU HB2 1 2
2475 1 1 1 1 118 VAL MG2 . 118 VAL QG2 1 2
2475 1 2 1 1 149 LEU HB3 . 149 LEU HB3 1 2
2476 1 1 1 1 146 THR HA . 146 THR HA 1 2
2476 1 2 1 1 149 LEU HB3 . 149 LEU HB3 1 2
2477 1 1 1 1 148 ILE MG . 148 ILE QG2 1 2
2477 1 2 1 1 153 PRO HD3 . 153 PRO HD3 1 2
2478 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
2478 1 2 1 1 93 GLN QB . 93 GLN QB 1 2
2479 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
2479 1 2 1 1 93 GLN HA . 93 GLN HA 1 2
2480 1 1 1 1 27 ARG HA . 27 ARG HA 1 2
2480 1 2 1 1 28 LEU HB3 . 28 LEU HB3 1 2
2481 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
2481 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 2
2482 1 1 1 1 27 ARG HA . 27 ARG HA 1 2
2482 1 2 1 1 28 LEU HG . 28 LEU HG 1 2
2483 1 1 1 1 104 VAL HB . 104 VAL HB 1 2
2483 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 2
2484 1 1 1 1 67 GLU HA . 67 GLU HA 1 2
2484 1 2 1 1 68 LEU HA . 68 LEU HA 1 2
2485 1 1 1 1 65 GLY HA3 . 65 GLY HA2 1 2
2485 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 2
2486 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 2
2486 1 2 1 1 69 GLY H . 69 GLY HN 1 2
2487 1 1 1 1 8 MET HA . 8 MET HA 1 2
2487 1 2 1 1 8 MET QG . 8 MET QG 1 2
2488 1 1 1 1 9 SER QB . 9 SER QB 1 2
2488 1 2 1 1 24 LYS QD . 24 LYS QD 1 2
2489 1 1 1 1 10 VAL H . 10 VAL HN 1 2
2489 1 2 1 1 24 LYS QD . 24 LYS QD 1 2
2490 1 1 1 1 10 VAL H . 10 VAL HN 1 2
2490 1 2 1 1 27 ARG QG . 27 ARG QG 1 2
2491 1 1 1 1 10 VAL HA . 10 VAL HA 1 2
2491 1 2 1 1 27 ARG QD . 27 ARG QD 1 2
2492 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 2
2492 1 2 1 1 27 ARG QG . 27 ARG QG 1 2
2493 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 2
2493 1 2 1 1 11 ASN QB . 11 ASN QB 1 2
2494 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 2
2494 1 2 1 1 27 ARG QG . 27 ARG QG 1 2
2495 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 2
2495 1 2 1 1 27 ARG QD . 27 ARG QD 1 2
2496 1 1 1 1 11 ASN H . 11 ASN HN 1 2
2496 1 2 1 1 24 LYS QD . 24 LYS QD 1 2
2497 1 1 1 1 11 ASN HA . 11 ASN HA 1 2
2497 1 2 1 1 24 LYS QD . 24 LYS QD 1 2
2498 1 1 1 1 11 ASN QB . 11 ASN QB 1 2
2498 1 2 1 1 12 VAL H . 12 VAL HN 1 2
2499 1 1 1 1 11 ASN QB . 11 ASN QB 1 2
2499 1 2 1 1 13 ASN H . 13 ASN HN 1 2
2500 1 1 1 1 11 ASN QB . 11 ASN QB 1 2
2500 1 2 1 1 14 ARG HA . 14 ARG HA 1 2
2501 1 1 1 1 11 ASN QB . 11 ASN QB 1 2
2501 1 2 1 1 21 TYR QD . 21 TYR QD 1 2
2502 1 1 1 1 11 ASN QB . 11 ASN QB 1 2
2502 1 2 1 1 21 TYR QE . 21 TYR QE 1 2
2503 1 1 1 1 11 ASN QD . 11 ASN QD2 1 2
2503 1 2 1 1 16 VAL HB . 16 VAL HB 1 2
2504 1 1 1 1 11 ASN QD . 11 ASN QD2 1 2
2504 1 2 1 1 21 TYR HB2 . 21 TYR HB2 1 2
2505 1 1 1 1 11 ASN QD . 11 ASN QD2 1 2
2505 1 2 1 1 21 TYR HB3 . 21 TYR HB3 1 2
2506 1 1 1 1 11 ASN QD . 11 ASN QD2 1 2
2506 1 2 1 1 21 TYR QD . 21 TYR QD 1 2
2507 1 1 1 1 12 VAL H . 12 VAL HN 1 2
2507 1 2 1 1 23 TYR QB . 23 TYR QB 1 2
2508 1 1 1 1 12 VAL H . 12 VAL HN 1 2
2508 1 2 1 1 24 LYS QD . 24 LYS QD 1 2
2509 1 1 1 1 12 VAL HB . 12 VAL HB 1 2
2509 1 2 1 1 23 TYR QB . 23 TYR QB 1 2
2510 1 1 1 1 12 VAL MG1 . 12 VAL QG1 1 2
2510 1 2 1 1 23 TYR QB . 23 TYR QB 1 2
2511 1 1 1 1 12 VAL MG2 . 12 VAL QG2 1 2
2511 1 2 1 1 112 PRO QB . 112 PRO QB 1 2
2512 1 1 1 1 13 ASN H . 13 ASN HN 1 2
2512 1 2 1 1 13 ASN QB . 13 ASN QB 1 2
2513 1 1 1 1 13 ASN H . 13 ASN HN 1 2
2513 1 2 1 1 13 ASN QD . 13 ASN QD2 1 2
2514 1 1 1 1 13 ASN QB . 13 ASN QB 1 2
2514 1 2 1 1 14 ARG H . 14 ARG HN 1 2
2515 1 1 1 1 13 ASN QB . 13 ASN QB 1 2
2515 1 2 1 1 16 VAL H . 16 VAL HN 1 2
2516 1 1 1 1 13 ASN QB . 13 ASN QB 1 2
2516 1 2 1 1 16 VAL HB . 16 VAL HB 1 2
2517 1 1 1 1 13 ASN QB . 13 ASN QB 1 2
2517 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 2
2518 1 1 1 1 13 ASN QB . 13 ASN QB 1 2
2518 1 2 1 1 21 TYR QE . 21 TYR QE 1 2
2519 1 1 1 1 13 ASN QB . 13 ASN QB 1 2
2519 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 2
2520 1 1 1 1 13 ASN QB . 13 ASN QB 1 2
2520 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 2
2521 1 1 1 1 13 ASN QD . 13 ASN QD2 1 2
2521 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 2
2522 1 1 1 1 13 ASN QD . 13 ASN QD2 1 2
2522 1 2 1 1 105 LEU MD1 . 105 LEU QD1 1 2
2523 1 1 1 1 13 ASN QD . 13 ASN QD2 1 2
2523 1 2 1 1 105 LEU MD2 . 105 LEU QD2 1 2
2524 1 1 1 1 14 ARG QB . 14 ARG QB 1 2
2524 1 2 1 1 14 ARG HE . 14 ARG HE 1 2
2525 1 1 1 1 14 ARG QB . 14 ARG QB 1 2
2525 1 2 1 1 15 SER H . 15 SER HN 1 2
2526 1 1 1 1 14 ARG QD . 14 ARG QD 1 2
2526 1 2 1 1 25 MET ME . 25 MET QE 1 2
2527 1 1 1 1 16 VAL MG2 . 16 VAL QG2 1 2
2527 1 2 1 1 18 ASP QB . 18 ASP QB 1 2
2528 1 1 1 1 18 ASP H . 18 ASP HN 1 2
2528 1 2 1 1 18 ASP QB . 18 ASP QB 1 2
2529 1 1 1 1 18 ASP QB . 18 ASP QB 1 2
2529 1 2 1 1 20 PHE H . 20 PHE HN 1 2
2530 1 1 1 1 18 ASP QB . 18 ASP QB 1 2
2530 1 2 1 1 21 TYR H . 21 TYR HN 1 2
2531 1 1 1 1 19 GLN H . 19 GLN HN 1 2
2531 1 2 1 1 19 GLN QG . 19 GLN QG 1 2
2532 1 1 1 1 19 GLN HA . 19 GLN HA 1 2
2532 1 2 1 1 19 GLN QG . 19 GLN QG 1 2
2533 1 1 1 1 19 GLN QB . 19 GLN QB 1 2
2533 1 2 1 1 19 GLN QG . 19 GLN QG 1 2
2534 1 1 1 1 19 GLN QB . 19 GLN QB 1 2
2534 1 2 1 1 19 GLN QE . 19 GLN QE2 1 2
2535 1 1 1 1 19 GLN QB . 19 GLN QB 1 2
2535 1 2 1 1 20 PHE H . 20 PHE HN 1 2
2536 1 1 1 1 19 GLN QG . 19 GLN QG 1 2
2536 1 2 1 1 20 PHE H . 20 PHE HN 1 2
2537 1 1 1 1 19 GLN QG . 19 GLN QG 1 2
2537 1 2 1 1 20 PHE QD . 20 PHE QD 1 2
2538 1 1 1 1 20 PHE H . 20 PHE HN 1 2
2538 1 2 1 1 20 PHE QB . 20 PHE QB 1 2
2539 1 1 1 1 21 TYR HA . 21 TYR HA 1 2
2539 1 2 1 1 22 ARG QB . 22 ARG QB 1 2
2540 1 1 1 1 21 TYR QE . 21 TYR QE 1 2
2540 1 2 1 1 23 TYR QB . 23 TYR QB 1 2
2541 1 1 1 1 22 ARG H . 22 ARG HN 1 2
2541 1 2 1 1 22 ARG QG . 22 ARG QG 1 2
2542 1 1 1 1 22 ARG HA . 22 ARG HA 1 2
2542 1 2 1 1 24 LYS QE . 24 LYS QE 1 2
2543 1 1 1 1 22 ARG QB . 22 ARG QB 1 2
2543 1 2 1 1 22 ARG QD . 22 ARG QD 1 2
2544 1 1 1 1 22 ARG QB . 22 ARG QB 1 2
2544 1 2 1 1 23 TYR QD . 23 TYR QD 1 2
2545 1 1 1 1 22 ARG QB . 22 ARG QB 1 2
2545 1 2 1 1 23 TYR QE . 23 TYR QE 1 2
2546 1 1 1 1 23 TYR H . 23 TYR HN 1 2
2546 1 2 1 1 23 TYR QB . 23 TYR QB 1 2
2547 1 1 1 1 23 TYR QB . 23 TYR QB 1 2
2547 1 2 1 1 112 PRO QG . 112 PRO QG 1 2
2548 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
2548 1 2 1 1 112 PRO QG . 112 PRO QG 1 2
2549 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
2549 1 2 1 1 112 PRO QD . 112 PRO QD 1 2
2550 1 1 1 1 23 TYR QD . 23 TYR QD 1 2
2550 1 2 1 1 113 GLU QG . 113 GLU QG 1 2
2551 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
2551 1 2 1 1 111 ASN QD . 111 ASN QD2 1 2
2552 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
2552 1 2 1 1 112 PRO QB . 112 PRO QB 1 2
2553 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
2553 1 2 1 1 112 PRO QG . 112 PRO QG 1 2
2554 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
2554 1 2 1 1 112 PRO QD . 112 PRO QD 1 2
2555 1 1 1 1 23 TYR QE . 23 TYR QE 1 2
2555 1 2 1 1 113 GLU QG . 113 GLU QG 1 2
2556 1 1 1 1 24 LYS H . 24 LYS HN 1 2
2556 1 2 1 1 24 LYS QD . 24 LYS QD 1 2
2557 1 1 1 1 24 LYS HA . 24 LYS HA 1 2
2557 1 2 1 1 24 LYS QD . 24 LYS QD 1 2
2558 1 1 1 1 24 LYS HA . 24 LYS HA 1 2
2558 1 2 1 1 24 LYS QE . 24 LYS QE 1 2
2559 1 1 1 1 24 LYS QE . 24 LYS QE 1 2
2559 1 2 1 1 24 LYS QG . 24 LYS QG 1 2
2560 1 1 1 1 24 LYS QD . 24 LYS QD 1 2
2560 1 2 1 1 25 MET H . 25 MET HN 1 2
2561 1 1 1 1 25 MET HA . 25 MET HA 1 2
2561 1 2 1 1 26 PRO QG . 26 PRO QG 1 2
2562 1 1 1 1 25 MET QB . 25 MET QB 1 2
2562 1 2 1 1 26 PRO QD . 26 PRO QD 1 2
2563 1 1 1 1 25 MET QG . 25 MET QG 1 2
2563 1 2 1 1 26 PRO QD . 26 PRO QD 1 2
2564 1 1 1 1 26 PRO QG . 26 PRO QG 1 2
2564 1 2 1 1 48 ASP QB . 48 ASP QB 1 2
2565 1 1 1 1 26 PRO QG . 26 PRO QG 1 2
2565 1 2 1 1 49 VAL HA . 49 VAL HA 1 2
2566 1 1 1 1 26 PRO QG . 26 PRO QG 1 2
2566 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 2
2567 1 1 1 1 26 PRO QD . 26 PRO QD 1 2
2567 1 2 1 1 49 VAL HA . 49 VAL HA 1 2
2568 1 1 1 1 26 PRO QD . 26 PRO QD 1 2
2568 1 2 1 1 49 VAL MG1 . 49 VAL QG1 1 2
2569 1 1 1 1 26 PRO QD . 26 PRO QD 1 2
2569 1 2 1 1 52 ALA MB . 52 ALA QB 1 2
2570 1 1 1 1 27 ARG H . 27 ARG HN 1 2
2570 1 2 1 1 27 ARG QG . 27 ARG QG 1 2
2571 1 1 1 1 27 ARG H . 27 ARG HN 1 2
2571 1 2 1 1 27 ARG QD . 27 ARG QD 1 2
2572 1 1 1 1 27 ARG HA . 27 ARG HA 1 2
2572 1 2 1 1 27 ARG QG . 27 ARG QG 1 2
2573 1 1 1 1 27 ARG QG . 27 ARG QG 1 2
2573 1 2 1 1 28 LEU H . 28 LEU HN 1 2
2574 1 1 1 1 28 LEU HB3 . 28 LEU HB3 1 2
2574 1 2 1 1 93 GLN QG . 93 GLN QG 1 2
2575 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
2575 1 2 1 1 43 ILE QG . 43 ILE QG1 1 2
2576 1 1 1 1 28 LEU MD1 . 28 LEU QD1 1 2
2576 1 2 1 1 92 LEU QB . 92 LEU QB 1 2
2577 1 1 1 1 29 ILE H . 29 ILE HN 1 2
2577 1 2 1 1 29 ILE QG . 29 ILE QG1 1 2
2578 1 1 1 1 29 ILE HA . 29 ILE HA 1 2
2578 1 2 1 1 29 ILE QG . 29 ILE QG1 1 2
2579 1 1 1 1 29 ILE QG . 29 ILE QG1 1 2
2579 1 2 1 1 29 ILE MG . 29 ILE QG2 1 2
2580 1 1 1 1 29 ILE QG . 29 ILE QG1 1 2
2580 1 2 1 1 30 ALA H . 30 ALA HN 1 2
2581 1 1 1 1 29 ILE QG . 29 ILE QG1 1 2
2581 1 2 1 1 45 ASN HD21 . 45 ASN HD21 1 2
2582 1 1 1 1 30 ALA HA . 30 ALA HA 1 2
2582 1 2 1 1 43 ILE QG . 43 ILE QG1 1 2
2583 1 1 1 1 31 LYS HB3 . 31 LYS HB3 1 2
2583 1 2 1 1 31 LYS QE . 31 LYS QE 1 2
2584 1 1 1 1 31 LYS QE . 31 LYS QE 1 2
2584 1 2 1 1 31 LYS QG . 31 LYS QG 1 2
2585 1 1 1 1 31 LYS QG . 31 LYS QG 1 2
2585 1 2 1 1 33 GLU QG . 33 GLU QG 1 2
2586 1 1 1 1 31 LYS QE . 31 LYS QE 1 2
2586 1 2 1 1 32 VAL H . 32 VAL HN 1 2
2587 1 1 1 1 31 LYS QE . 31 LYS QE 1 2
2587 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 2
2588 1 1 1 1 31 LYS QE . 31 LYS QE 1 2
2588 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 2
2589 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 2
2589 1 2 1 1 33 GLU QB . 33 GLU QB 1 2
2590 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 2
2590 1 2 1 1 33 GLU QG . 33 GLU QG 1 2
2591 1 1 1 1 33 GLU H . 33 GLU HN 1 2
2591 1 2 1 1 33 GLU QB . 33 GLU QB 1 2
2592 1 1 1 1 33 GLU QB . 33 GLU QB 1 2
2592 1 2 1 1 34 GLY H . 34 GLY HN 1 2
2593 1 1 1 1 33 GLU QG . 33 GLU QG 1 2
2593 1 2 1 1 34 GLY H . 34 GLY HN 1 2
2594 1 1 1 1 35 LYS H . 35 LYS HN 1 2
2594 1 2 1 1 35 LYS QB . 35 LYS QB 1 2
2595 1 1 1 1 38 GLY QA . 38 GLY QA 1 2
2595 1 2 1 1 39 ILE HA . 39 ILE HA 1 2
2596 1 1 1 1 40 LYS HA . 40 LYS HA 1 2
2596 1 2 1 1 40 LYS QG . 40 LYS QG 1 2
2597 1 1 1 1 40 LYS QB . 40 LYS QB 1 2
2597 1 2 1 1 40 LYS QE . 40 LYS QE 1 2
2598 1 1 1 1 40 LYS QB . 40 LYS QB 1 2
2598 1 2 1 1 41 THR H . 41 THR HN 1 2
2599 1 1 1 1 40 LYS QB . 40 LYS QB 1 2
2599 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 2
2600 1 1 1 1 40 LYS QE . 40 LYS QE 1 2
2600 1 2 1 1 40 LYS QG . 40 LYS QG 1 2
2601 1 1 1 1 40 LYS QG . 40 LYS QG 1 2
2601 1 2 1 1 82 ILE MG . 82 ILE QG2 1 2
2602 1 1 1 1 40 LYS QG . 40 LYS QG 1 2
2602 1 2 1 1 84 ASN HA . 84 ASN HA 1 2
2603 1 1 1 1 40 LYS QD . 40 LYS QD 1 2
2603 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 2
2604 1 1 1 1 40 LYS QD . 40 LYS QD 1 2
2604 1 2 1 1 82 ILE MG . 82 ILE QG2 1 2
2605 1 1 1 1 40 LYS QD . 40 LYS QD 1 2
2605 1 2 1 1 82 ILE MD . 82 ILE QD1 1 2
2606 1 1 1 1 43 ILE H . 43 ILE HN 1 2
2606 1 2 1 1 43 ILE QG . 43 ILE QG1 1 2
2607 1 1 1 1 43 ILE HB . 43 ILE HB 1 2
2607 1 2 1 1 46 MET QB . 46 MET QB 1 2
2608 1 1 1 1 43 ILE HB . 43 ILE HB 1 2
2608 1 2 1 1 81 TYR QB . 81 TYR QB 1 2
2609 1 1 1 1 43 ILE QG . 43 ILE QG1 1 2
2609 1 2 1 1 43 ILE MG . 43 ILE QG2 1 2
2610 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
2610 1 2 1 1 46 MET QB . 46 MET QB 1 2
2611 1 1 1 1 43 ILE MG . 43 ILE QG2 1 2
2611 1 2 1 1 81 TYR QB . 81 TYR QB 1 2
2612 1 1 1 1 43 ILE QG . 43 ILE QG1 1 2
2612 1 2 1 1 46 MET ME . 46 MET QE 1 2
2613 1 1 1 1 43 ILE QG . 43 ILE QG1 1 2
2613 1 2 1 1 64 PHE QD . 64 PHE QD 1 2
2614 1 1 1 1 43 ILE QG . 43 ILE QG1 1 2
2614 1 2 1 1 92 LEU MD1 . 92 LEU QD1 1 2
2615 1 1 1 1 43 ILE QG . 43 ILE QG1 1 2
2615 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 2
2616 1 1 1 1 43 ILE MD . 43 ILE QD1 1 2
2616 1 2 1 1 81 TYR QB . 81 TYR QB 1 2
2617 1 1 1 1 46 MET QB . 46 MET QB 1 2
2617 1 2 1 1 47 VAL H . 47 VAL HN 1 2
2618 1 1 1 1 46 MET QB . 46 MET QB 1 2
2618 1 2 1 1 47 VAL MG2 . 47 VAL QG2 1 2
2619 1 1 1 1 46 MET QB . 46 MET QB 1 2
2619 1 2 1 1 81 TYR QB . 81 TYR QB 1 2
2620 1 1 1 1 46 MET QB . 46 MET QB 1 2
2620 1 2 1 1 81 TYR QD . 81 TYR QD 1 2
2621 1 1 1 1 46 MET QG . 46 MET QG 1 2
2621 1 2 1 1 81 TYR QB . 81 TYR QB 1 2
2622 1 1 1 1 46 MET ME . 46 MET QE 1 2
2622 1 2 1 1 60 PRO QB . 60 PRO QB 1 2
2623 1 1 1 1 46 MET ME . 46 MET QE 1 2
2623 1 2 1 1 60 PRO QG . 60 PRO QG 1 2
2624 1 1 1 1 47 VAL H . 47 VAL HN 1 2
2624 1 2 1 1 57 PRO QB . 57 PRO QB 1 2
2625 1 1 1 1 47 VAL HA . 47 VAL HA 1 2
2625 1 2 1 1 57 PRO QB . 57 PRO QB 1 2
2626 1 1 1 1 47 VAL MG1 . 47 VAL QG1 1 2
2626 1 2 1 1 79 ASP QB . 79 ASP QB 1 2
2627 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
2627 1 2 1 1 57 PRO QB . 57 PRO QB 1 2
2628 1 1 1 1 47 VAL MG2 . 47 VAL QG2 1 2
2628 1 2 1 1 79 ASP QB . 79 ASP QB 1 2
2629 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
2629 1 2 1 1 57 PRO QB . 57 PRO QB 1 2
2630 1 1 1 1 50 ALA MB . 50 ALA QB 1 2
2630 1 2 1 1 57 PRO QD . 57 PRO QD 1 2
2631 1 1 1 1 51 LYS H . 51 LYS HN 1 2
2631 1 2 1 1 51 LYS QG . 51 LYS QG 1 2
2632 1 1 1 1 51 LYS HA . 51 LYS HA 1 2
2632 1 2 1 1 51 LYS QG . 51 LYS QG 1 2
2633 1 1 1 1 51 LYS QE . 51 LYS QE 1 2
2633 1 2 1 1 51 LYS QG . 51 LYS QG 1 2
2634 1 1 1 1 53 LEU MD1 . 53 LEU QD1 1 2
2634 1 2 1 1 100 ILE QG . 100 ILE QG1 1 2
2635 1 1 1 1 53 LEU MD2 . 53 LEU QD2 1 2
2635 1 2 1 1 100 ILE QG . 100 ILE QG1 1 2
2636 1 1 1 1 54 ASN H . 54 ASN HN 1 2
2636 1 2 1 1 54 ASN QB . 54 ASN QB 1 2
2637 1 1 1 1 54 ASN HA . 54 ASN HA 1 2
2637 1 2 1 1 54 ASN QD . 54 ASN QD2 1 2
2638 1 1 1 1 54 ASN QB . 54 ASN QB 1 2
2638 1 2 1 1 54 ASN QD . 54 ASN QD2 1 2
2639 1 1 1 1 54 ASN QB . 54 ASN QB 1 2
2639 1 2 1 1 55 ARG H . 55 ARG HN 1 2
2640 1 1 1 1 55 ARG HA . 55 ARG HA 1 2
2640 1 2 1 1 55 ARG QD . 55 ARG QD 1 2
2641 1 1 1 1 55 ARG HB2 . 55 ARG HB2 1 2
2641 1 2 1 1 55 ARG QH1 . 55 ARG QH1 1 2
2642 1 1 1 1 55 ARG HB3 . 55 ARG HB3 1 2
2642 1 2 1 1 55 ARG QH1 . 55 ARG QH1 1 2
2643 1 1 1 1 55 ARG QG . 55 ARG QG 1 2
2643 1 2 1 1 55 ARG QH1 . 55 ARG QH1 1 2
2644 1 1 1 1 55 ARG QD . 55 ARG QD 1 2
2644 1 2 1 1 59 TYR QD . 59 TYR QD 1 2
2645 1 1 1 1 55 ARG QD . 55 ARG QD 1 2
2645 1 2 1 1 99 PHE QE . 99 PHE QE 1 2
2646 1 1 1 1 55 ARG QD . 55 ARG QD 1 2
2646 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 2
2647 1 1 1 1 55 ARG QD . 55 ARG QD 1 2
2647 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 2
2648 1 1 1 1 55 ARG QH1 . 55 ARG QH1 1 2
2648 1 2 1 1 104 VAL HA . 104 VAL HA 1 2
2649 1 1 1 1 55 ARG QH2 . 55 ARG QH2 1 2
2649 1 2 1 1 104 VAL HA . 104 VAL HA 1 2
2650 1 1 1 1 56 PRO QB . 56 PRO QB 1 2
2650 1 2 1 1 57 PRO QD . 57 PRO QD 1 2
2651 1 1 1 1 56 PRO QB . 56 PRO QB 1 2
2651 1 2 1 1 58 THR H . 58 THR HN 1 2
2652 1 1 1 1 56 PRO QB . 56 PRO QB 1 2
2652 1 2 1 1 59 TYR H . 59 TYR HN 1 2
2653 1 1 1 1 57 PRO HA . 57 PRO HA 1 2
2653 1 2 1 1 60 PRO QG . 60 PRO QG 1 2
2654 1 1 1 1 57 PRO QB . 57 PRO QB 1 2
2654 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
2655 1 1 1 1 57 PRO QD . 57 PRO QD 1 2
2655 1 2 1 1 58 THR H . 58 THR HN 1 2
2656 1 1 1 1 57 PRO QD . 57 PRO QD 1 2
2656 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
2657 1 1 1 1 59 TYR H . 59 TYR HN 1 2
2657 1 2 1 1 60 PRO QG . 60 PRO QG 1 2
2658 1 1 1 1 59 TYR HA . 59 TYR HA 1 2
2658 1 2 1 1 144 LEU QD . 144 LEU QQD 1 2
2659 1 1 1 1 59 TYR QB . 59 TYR QB 1 2
2659 1 2 1 1 60 PRO QG . 60 PRO QG 1 2
2660 1 1 1 1 59 TYR QB . 59 TYR QB 1 2
2660 1 2 1 1 60 PRO HD2 . 60 PRO HD2 1 2
2661 1 1 1 1 59 TYR QB . 59 TYR QB 1 2
2661 1 2 1 1 60 PRO HD3 . 60 PRO HD3 1 2
2662 1 1 1 1 59 TYR QB . 59 TYR QB 1 2
2662 1 2 1 1 99 PHE QE . 99 PHE QE 1 2
2663 1 1 1 1 59 TYR QB . 59 TYR QB 1 2
2663 1 2 1 1 99 PHE HZ . 99 PHE HZ 1 2
2664 1 1 1 1 59 TYR QD . 59 TYR QD 1 2
2664 1 2 1 1 144 LEU QD . 144 LEU QQD 1 2
2665 1 1 1 1 59 TYR QE . 59 TYR QE 1 2
2665 1 2 1 1 148 ILE QG . 148 ILE QG1 1 2
2666 1 1 1 1 60 PRO HA . 60 PRO HA 1 2
2666 1 2 1 1 99 PHE QB . 99 PHE QB 1 2
2667 1 1 1 1 60 PRO HA . 60 PRO HA 1 2
2667 1 2 1 1 144 LEU QD . 144 LEU QQD 1 2
2668 1 1 1 1 60 PRO QB . 60 PRO QB 1 2
2668 1 2 1 1 61 THR H . 61 THR HN 1 2
2669 1 1 1 1 60 PRO QB . 60 PRO QB 1 2
2669 1 2 1 1 64 PHE QD . 64 PHE QD 1 2
2670 1 1 1 1 60 PRO QB . 60 PRO QB 1 2
2670 1 2 1 1 64 PHE QE . 64 PHE QE 1 2
2671 1 1 1 1 60 PRO QB . 60 PRO QB 1 2
2671 1 2 1 1 96 LEU HG . 96 LEU HG 1 2
2672 1 1 1 1 60 PRO QB . 60 PRO QB 1 2
2672 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 2
2673 1 1 1 1 60 PRO QB . 60 PRO QB 1 2
2673 1 2 1 1 99 PHE QD . 99 PHE QD 1 2
2674 1 1 1 1 60 PRO QG . 60 PRO QG 1 2
2674 1 2 1 1 61 THR H . 61 THR HN 1 2
2675 1 1 1 1 61 THR MG . 61 THR QG2 1 2
2675 1 2 1 1 81 TYR QB . 81 TYR QB 1 2
2676 1 1 1 1 62 LYS H . 62 LYS HN 1 2
2676 1 2 1 1 62 LYS QG . 62 LYS QG 1 2
2677 1 1 1 1 62 LYS H . 62 LYS HN 1 2
2677 1 2 1 1 62 LYS QD . 62 LYS QD 1 2
2678 1 1 1 1 62 LYS H . 62 LYS HN 1 2
2678 1 2 1 1 144 LEU QD . 144 LEU QQD 1 2
2679 1 1 1 1 62 LYS HA . 62 LYS HA 1 2
2679 1 2 1 1 62 LYS QD . 62 LYS QD 1 2
2680 1 1 1 1 62 LYS HB2 . 62 LYS HB2 1 2
2680 1 2 1 1 144 LEU QD . 144 LEU QQD 1 2
2681 1 1 1 1 62 LYS HB3 . 62 LYS HB3 1 2
2681 1 2 1 1 144 LEU QD . 144 LEU QQD 1 2
2682 1 1 1 1 62 LYS QE . 62 LYS QE 1 2
2682 1 2 1 1 62 LYS QG . 62 LYS QG 1 2
2683 1 1 1 1 62 LYS QG . 62 LYS QG 1 2
2683 1 2 1 1 63 TYR H . 63 TYR HN 1 2
2684 1 1 1 1 62 LYS QG . 62 LYS QG 1 2
2684 1 2 1 1 144 LEU QD . 144 LEU QQD 1 2
2685 1 1 1 1 62 LYS QE . 62 LYS QE 1 2
2685 1 2 1 1 144 LEU QD . 144 LEU QQD 1 2
2686 1 1 1 1 63 TYR H . 63 TYR HN 1 2
2686 1 2 1 1 144 LEU QD . 144 LEU QQD 1 2
2687 1 1 1 1 63 TYR HA . 63 TYR HA 1 2
2687 1 2 1 1 66 CYS QB . 66 CYS QB 1 2
2688 1 1 1 1 63 TYR HA . 63 TYR HA 1 2
2688 1 2 1 1 144 LEU QD . 144 LEU QQD 1 2
2689 1 1 1 1 63 TYR HB2 . 63 TYR HB2 1 2
2689 1 2 1 1 144 LEU QD . 144 LEU QQD 1 2
2690 1 1 1 1 63 TYR HB3 . 63 TYR HB3 1 2
2690 1 2 1 1 144 LEU QD . 144 LEU QQD 1 2
2691 1 1 1 1 63 TYR QD . 63 TYR QD 1 2
2691 1 2 1 1 144 LEU QD . 144 LEU QQD 1 2
2692 1 1 1 1 64 PHE H . 64 PHE HN 1 2
2692 1 2 1 1 64 PHE QB . 64 PHE QB 1 2
2693 1 1 1 1 64 PHE QB . 64 PHE QB 1 2
2693 1 2 1 1 65 GLY H . 65 GLY HN 1 2
2694 1 1 1 1 64 PHE QB . 64 PHE QB 1 2
2694 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 2
2695 1 1 1 1 64 PHE QB . 64 PHE QB 1 2
2695 1 2 1 1 72 THR MG . 72 THR QG2 1 2
2696 1 1 1 1 64 PHE QB . 64 PHE QB 1 2
2696 1 2 1 1 83 VAL MG1 . 83 VAL QG1 1 2
2697 1 1 1 1 64 PHE QB . 64 PHE QB 1 2
2697 1 2 1 1 83 VAL MG2 . 83 VAL QG2 1 2
2698 1 1 1 1 64 PHE QB . 64 PHE QB 1 2
2698 1 2 1 1 92 LEU MD2 . 92 LEU QD2 1 2
2699 1 1 1 1 64 PHE QB . 64 PHE QB 1 2
2699 1 2 1 1 96 LEU MD1 . 96 LEU QD1 1 2
2700 1 1 1 1 64 PHE QD . 64 PHE QD 1 2
2700 1 2 1 1 95 MET QG . 95 MET QG 1 2
2701 1 1 1 1 66 CYS H . 66 CYS HN 1 2
2701 1 2 1 1 66 CYS QB . 66 CYS QB 1 2
2702 1 1 1 1 66 CYS HA . 66 CYS HA 1 2
2702 1 2 1 1 143 LYS QB . 143 LYS QB 1 2
2703 1 1 1 1 66 CYS QB . 66 CYS QB 1 2
2703 1 2 1 1 67 GLU H . 67 GLU HN 1 2
2704 1 1 1 1 66 CYS QB . 66 CYS QB 1 2
2704 1 2 1 1 67 GLU QG . 67 GLU QG 1 2
2705 1 1 1 1 66 CYS QB . 66 CYS QB 1 2
2705 1 2 1 1 143 LYS QB . 143 LYS QB 1 2
2706 1 1 1 1 66 CYS QB . 66 CYS QB 1 2
2706 1 2 1 1 144 LEU QD . 144 LEU QQD 1 2
2707 1 1 1 1 67 GLU H . 67 GLU HN 1 2
2707 1 2 1 1 67 GLU QG . 67 GLU QG 1 2
2708 1 1 1 1 67 GLU HA . 67 GLU HA 1 2
2708 1 2 1 1 67 GLU QG . 67 GLU QG 1 2
2709 1 1 1 1 67 GLU QG . 67 GLU QG 1 2
2709 1 2 1 1 141 HIS HE1 . 141 HIS HE1 1 2
2710 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 2
2710 1 2 1 1 91 LYS QG . 91 LYS QG 1 2
2711 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 2
2711 1 2 1 1 91 LYS QE . 91 LYS QE 1 2
2712 1 1 1 1 71 GLN H . 71 GLN HN 1 2
2712 1 2 1 1 71 GLN QB . 71 GLN QB 1 2
2713 1 1 1 1 71 GLN H . 71 GLN HN 1 2
2713 1 2 1 1 71 GLN QG . 71 GLN QG 1 2
2714 1 1 1 1 71 GLN H . 71 GLN HN 1 2
2714 1 2 1 1 84 ASN QD . 84 ASN QD2 1 2
2715 1 1 1 1 71 GLN QB . 71 GLN QB 1 2
2715 1 2 1 1 72 THR H . 72 THR HN 1 2
2716 1 1 1 1 71 GLN QB . 71 GLN QB 1 2
2716 1 2 1 1 84 ASN QB . 84 ASN QB 1 2
2717 1 1 1 1 71 GLN QB . 71 GLN QB 1 2
2717 1 2 1 1 84 ASN QD . 84 ASN QD2 1 2
2718 1 1 1 1 71 GLN QG . 71 GLN QG 1 2
2718 1 2 1 1 72 THR H . 72 THR HN 1 2
2719 1 1 1 1 72 THR HB . 72 THR HB 1 2
2719 1 2 1 1 73 GLN QB . 73 GLN QB 1 2
2720 1 1 1 1 73 GLN H . 73 GLN HN 1 2
2720 1 2 1 1 73 GLN QB . 73 GLN QB 1 2
2721 1 1 1 1 73 GLN QB . 73 GLN QB 1 2
2721 1 2 1 1 81 TYR HA . 81 TYR HA 1 2
2722 1 1 1 1 73 GLN QB . 73 GLN QB 1 2
2722 1 2 1 1 82 ILE H . 82 ILE HN 1 2
2723 1 1 1 1 73 GLN QB . 73 GLN QB 1 2
2723 1 2 1 1 82 ILE HB . 82 ILE HB 1 2
2724 1 1 1 1 73 GLN QB . 73 GLN QB 1 2
2724 1 2 1 1 82 ILE MD . 82 ILE QD1 1 2
2725 1 1 1 1 73 GLN QG . 73 GLN QG 1 2
2725 1 2 1 1 82 ILE MG . 82 ILE QG2 1 2
2726 1 1 1 1 73 GLN QG . 73 GLN QG 1 2
2726 1 2 1 1 82 ILE MD . 82 ILE QD1 1 2
2727 1 1 1 1 73 GLN QE . 73 GLN QE2 1 2
2727 1 2 1 1 82 ILE MD . 82 ILE QD1 1 2
2728 1 1 1 1 77 LYS H . 77 LYS HN 1 2
2728 1 2 1 1 77 LYS QB . 77 LYS QB 1 2
2729 1 1 1 1 77 LYS QB . 77 LYS QB 1 2
2729 1 2 1 1 77 LYS QD . 77 LYS QD 1 2
2730 1 1 1 1 77 LYS QB . 77 LYS QB 1 2
2730 1 2 1 1 77 LYS QE . 77 LYS QE 1 2
2731 1 1 1 1 77 LYS QB . 77 LYS QB 1 2
2731 1 2 1 1 78 ASN H . 78 ASN HN 1 2
2732 1 1 1 1 77 LYS QB . 77 LYS QB 1 2
2732 1 2 1 1 78 ASN QD . 78 ASN QD2 1 2
2733 1 1 1 1 78 ASN H . 78 ASN HN 1 2
2733 1 2 1 1 78 ASN QB . 78 ASN QB 1 2
2734 1 1 1 1 78 ASN H . 78 ASN HN 1 2
2734 1 2 1 1 78 ASN QD . 78 ASN QD2 1 2
2735 1 1 1 1 78 ASN QB . 78 ASN QB 1 2
2735 1 2 1 1 78 ASN QD . 78 ASN QD2 1 2
2736 1 1 1 1 78 ASN QB . 78 ASN QB 1 2
2736 1 2 1 1 79 ASP H . 79 ASP HN 1 2
2737 1 1 1 1 78 ASN QB . 78 ASN QB 1 2
2737 1 2 1 1 80 ARG H . 80 ARG HN 1 2
2738 1 1 1 1 78 ASN QB . 78 ASN QB 1 2
2738 1 2 1 1 80 ARG QB . 80 ARG QB 1 2
2739 1 1 1 1 78 ASN QB . 78 ASN QB 1 2
2739 1 2 1 1 80 ARG HG2 . 80 ARG HG2 1 2
2740 1 1 1 1 78 ASN QB . 78 ASN QB 1 2
2740 1 2 1 1 80 ARG HG3 . 80 ARG HG3 1 2
2741 1 1 1 1 78 ASN QB . 78 ASN QB 1 2
2741 1 2 1 1 80 ARG QD . 80 ARG QD 1 2
2742 1 1 1 1 78 ASN QD . 78 ASN QD2 1 2
2742 1 2 1 1 80 ARG QD . 80 ARG QD 1 2
2743 1 1 1 1 79 ASP H . 79 ASP HN 1 2
2743 1 2 1 1 79 ASP QB . 79 ASP QB 1 2
2744 1 1 1 1 79 ASP QB . 79 ASP QB 1 2
2744 1 2 1 1 81 TYR QE . 81 TYR QE 1 2
2745 1 1 1 1 80 ARG H . 80 ARG HN 1 2
2745 1 2 1 1 80 ARG QD . 80 ARG QD 1 2
2746 1 1 1 1 80 ARG QB . 80 ARG QB 1 2
2746 1 2 1 1 80 ARG QD . 80 ARG QD 1 2
2747 1 1 1 1 80 ARG QD . 80 ARG QD 1 2
2747 1 2 1 1 81 TYR H . 81 TYR HN 1 2
2748 1 1 1 1 80 ARG QD . 80 ARG QD 1 2
2748 1 2 1 1 82 ILE HG13 . 82 ILE HG13 1 2
2749 1 1 1 1 80 ARG QD . 80 ARG QD 1 2
2749 1 2 1 1 82 ILE MD . 82 ILE QD1 1 2
2750 1 1 1 1 81 TYR H . 81 TYR HN 1 2
2750 1 2 1 1 81 TYR QB . 81 TYR QB 1 2
2751 1 1 1 1 81 TYR QB . 81 TYR QB 1 2
2751 1 2 1 1 82 ILE H . 82 ILE HN 1 2
2752 1 1 1 1 84 ASN H . 84 ASN HN 1 2
2752 1 2 1 1 84 ASN QD . 84 ASN QD2 1 2
2753 1 1 1 1 84 ASN HA . 84 ASN HA 1 2
2753 1 2 1 1 84 ASN QD . 84 ASN QD2 1 2
2754 1 1 1 1 88 GLU H . 88 GLU HN 1 2
2754 1 2 1 1 88 GLU QG . 88 GLU QG 1 2
2755 1 1 1 1 88 GLU HA . 88 GLU HA 1 2
2755 1 2 1 1 88 GLU QG . 88 GLU QG 1 2
2756 1 1 1 1 88 GLU QG . 88 GLU QG 1 2
2756 1 2 1 1 89 ALA H . 89 ALA HN 1 2
2757 1 1 1 1 88 GLU QG . 88 GLU QG 1 2
2757 1 2 1 1 90 ASN H . 90 ASN HN 1 2
2758 1 1 1 1 88 GLU QG . 88 GLU QG 1 2
2758 1 2 1 1 90 ASN QB . 90 ASN QB 1 2
2759 1 1 1 1 88 GLU QG . 88 GLU QG 1 2
2759 1 2 1 1 91 LYS H . 91 LYS HN 1 2
2760 1 1 1 1 88 GLU QG . 88 GLU QG 1 2
2760 1 2 1 1 92 LEU H . 92 LEU HN 1 2
2761 1 1 1 1 89 ALA HA . 89 ALA HA 1 2
2761 1 2 1 1 92 LEU QB . 92 LEU QB 1 2
2762 1 1 1 1 91 LYS HA . 91 LYS HA 1 2
2762 1 2 1 1 91 LYS QG . 91 LYS QG 1 2
2763 1 1 1 1 91 LYS HA . 91 LYS HA 1 2
2763 1 2 1 1 94 ASP QB . 94 ASP QB 1 2
2764 1 1 1 1 91 LYS HB2 . 91 LYS HB2 1 2
2764 1 2 1 1 91 LYS QE . 91 LYS QE 1 2
2765 1 1 1 1 91 LYS HB3 . 91 LYS HB3 1 2
2765 1 2 1 1 91 LYS QE . 91 LYS QE 1 2
2766 1 1 1 1 91 LYS QG . 91 LYS QG 1 2
2766 1 2 1 1 92 LEU H . 92 LEU HN 1 2
2767 1 1 1 1 91 LYS QG . 91 LYS QG 1 2
2767 1 2 1 1 95 MET QG . 95 MET QG 1 2
2768 1 1 1 1 91 LYS QE . 91 LYS QE 1 2
2768 1 2 1 1 95 MET ME . 95 MET QE 1 2
2769 1 1 1 1 92 LEU H . 92 LEU HN 1 2
2769 1 2 1 1 92 LEU QB . 92 LEU QB 1 2
2770 1 1 1 1 92 LEU H . 92 LEU HN 1 2
2770 1 2 1 1 95 MET QB . 95 MET QB 1 2
2771 1 1 1 1 92 LEU HA . 92 LEU HA 1 2
2771 1 2 1 1 95 MET QB . 95 MET QB 1 2
2772 1 1 1 1 92 LEU QB . 92 LEU QB 1 2
2772 1 2 1 1 93 GLN H . 93 GLN HN 1 2
2773 1 1 1 1 93 GLN H . 93 GLN HN 1 2
2773 1 2 1 1 93 GLN QG . 93 GLN QG 1 2
2774 1 1 1 1 93 GLN HA . 93 GLN HA 1 2
2774 1 2 1 1 93 GLN QE . 93 GLN QE2 1 2
2775 1 1 1 1 94 ASP H . 94 ASP HN 1 2
2775 1 2 1 1 94 ASP QB . 94 ASP QB 1 2
2776 1 1 1 1 94 ASP QB . 94 ASP QB 1 2
2776 1 2 1 1 95 MET H . 95 MET HN 1 2
2777 1 1 1 1 95 MET H . 95 MET HN 1 2
2777 1 2 1 1 95 MET QB . 95 MET QB 1 2
2778 1 1 1 1 95 MET H . 95 MET HN 1 2
2778 1 2 1 1 95 MET QG . 95 MET QG 1 2
2779 1 1 1 1 95 MET HA . 95 MET HA 1 2
2779 1 2 1 1 95 MET QG . 95 MET QG 1 2
2780 1 1 1 1 95 MET QB . 95 MET QB 1 2
2780 1 2 1 1 96 LEU H . 96 LEU HN 1 2
2781 1 1 1 1 95 MET ME . 95 MET QE 1 2
2781 1 2 1 1 95 MET QG . 95 MET QG 1 2
2782 1 1 1 1 95 MET QG . 95 MET QG 1 2
2782 1 2 1 1 96 LEU H . 96 LEU HN 1 2
2783 1 1 1 1 96 LEU HA . 96 LEU HA 1 2
2783 1 2 1 1 99 PHE QB . 99 PHE QB 1 2
2784 1 1 1 1 96 LEU MD1 . 96 LEU QD1 1 2
2784 1 2 1 1 99 PHE QB . 99 PHE QB 1 2
2785 1 1 1 1 97 ASP H . 97 ASP HN 1 2
2785 1 2 1 1 97 ASP QB . 97 ASP QB 1 2
2786 1 1 1 1 98 GLY QA . 98 GLY QA 1 2
2786 1 2 1 1 99 PHE HA . 99 PHE HA 1 2
2787 1 1 1 1 98 GLY QA . 98 GLY QA 1 2
2787 1 2 1 1 101 LYS QB . 101 LYS QB 1 2
2788 1 1 1 1 99 PHE QB . 99 PHE QB 1 2
2788 1 2 1 1 101 LYS H . 101 LYS HN 1 2
2789 1 1 1 1 99 PHE QD . 99 PHE QD 1 2
2789 1 2 1 1 100 ILE QG . 100 ILE QG1 1 2
2790 1 1 1 1 99 PHE QD . 99 PHE QD 1 2
2790 1 2 1 1 103 PHE QB . 103 PHE QB 1 2
2791 1 1 1 1 99 PHE QD . 99 PHE QD 1 2
2791 1 2 1 1 144 LEU QD . 144 LEU QQD 1 2
2792 1 1 1 1 99 PHE QE . 99 PHE QE 1 2
2792 1 2 1 1 103 PHE QB . 103 PHE QB 1 2
2793 1 1 1 1 99 PHE QE . 99 PHE QE 1 2
2793 1 2 1 1 144 LEU QD . 144 LEU QQD 1 2
2794 1 1 1 1 99 PHE HZ . 99 PHE HZ 1 2
2794 1 2 1 1 103 PHE QB . 103 PHE QB 1 2
2795 1 1 1 1 99 PHE HZ . 99 PHE HZ 1 2
2795 1 2 1 1 144 LEU QD . 144 LEU QQD 1 2
2796 1 1 1 1 100 ILE H . 100 ILE HN 1 2
2796 1 2 1 1 100 ILE QG . 100 ILE QG1 1 2
2797 1 1 1 1 100 ILE HA . 100 ILE HA 1 2
2797 1 2 1 1 100 ILE QG . 100 ILE QG1 1 2
2798 1 1 1 1 101 LYS HA . 101 LYS HA 1 2
2798 1 2 1 1 101 LYS QD . 101 LYS QD 1 2
2799 1 1 1 1 102 LYS H . 102 LYS HN 1 2
2799 1 2 1 1 102 LYS QB . 102 LYS QB 1 2
2800 1 1 1 1 102 LYS H . 102 LYS HN 1 2
2800 1 2 1 1 102 LYS QG . 102 LYS QG 1 2
2801 1 1 1 1 102 LYS H . 102 LYS HN 1 2
2801 1 2 1 1 103 PHE QB . 103 PHE QB 1 2
2802 1 1 1 1 102 LYS HA . 102 LYS HA 1 2
2802 1 2 1 1 102 LYS QG . 102 LYS QG 1 2
2803 1 1 1 1 102 LYS QB . 102 LYS QB 1 2
2803 1 2 1 1 102 LYS QE . 102 LYS QE 1 2
2804 1 1 1 1 102 LYS QB . 102 LYS QB 1 2
2804 1 2 1 1 103 PHE H . 103 PHE HN 1 2
2805 1 1 1 1 102 LYS QB . 102 LYS QB 1 2
2805 1 2 1 1 103 PHE QD . 103 PHE QD 1 2
2806 1 1 1 1 102 LYS QB . 102 LYS QB 1 2
2806 1 2 1 1 103 PHE QE . 103 PHE QE 1 2
2807 1 1 1 1 102 LYS QE . 102 LYS QE 1 2
2807 1 2 1 1 102 LYS QG . 102 LYS QG 1 2
2808 1 1 1 1 102 LYS QG . 102 LYS QG 1 2
2808 1 2 1 1 103 PHE H . 103 PHE HN 1 2
2809 1 1 1 1 102 LYS QG . 102 LYS QG 1 2
2809 1 2 1 1 103 PHE QD . 103 PHE QD 1 2
2810 1 1 1 1 102 LYS QD . 102 LYS QD 1 2
2810 1 2 1 1 103 PHE QD . 103 PHE QD 1 2
2811 1 1 1 1 102 LYS QD . 102 LYS QD 1 2
2811 1 2 1 1 103 PHE QE . 103 PHE QE 1 2
2812 1 1 1 1 103 PHE H . 103 PHE HN 1 2
2812 1 2 1 1 103 PHE QB . 103 PHE QB 1 2
2813 1 1 1 1 103 PHE QB . 103 PHE QB 1 2
2813 1 2 1 1 104 VAL H . 104 VAL HN 1 2
2814 1 1 1 1 103 PHE QB . 103 PHE QB 1 2
2814 1 2 1 1 104 VAL MG2 . 104 VAL QG2 1 2
2815 1 1 1 1 103 PHE QB . 103 PHE QB 1 2
2815 1 2 1 1 116 LEU MD1 . 116 LEU QD1 1 2
2816 1 1 1 1 103 PHE HZ . 103 PHE HZ 1 2
2816 1 2 1 1 144 LEU QD . 144 LEU QQD 1 2
2817 1 1 1 1 105 LEU MD1 . 105 LEU QD1 1 2
2817 1 2 1 1 110 GLU QB . 110 GLU QB 1 2
2818 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 2
2818 1 2 1 1 106 CYS QB . 106 CYSS QB 1 2
2819 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 2
2819 1 2 1 1 110 GLU QB . 110 GLU QB 1 2
2820 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 2
2820 1 2 1 1 112 PRO QB . 112 PRO QB 1 2
2821 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 2
2821 1 2 1 1 112 PRO QG . 112 PRO QG 1 2
2822 1 1 1 1 105 LEU MD2 . 105 LEU QD2 1 2
2822 1 2 1 1 112 PRO QD . 112 PRO QD 1 2
2823 1 1 1 1 106 CYS HA . 106 CYSS HA 1 2
2823 1 2 1 1 107 PRO QG . 107 PRO QG 1 2
2824 1 1 1 1 106 CYS QB . 106 CYSS QB 1 2
2824 1 2 1 1 107 PRO HD3 . 107 PRO HD3 1 2
2825 1 1 1 1 106 CYS QB . 106 CYSS QB 1 2
2825 1 2 1 1 108 GLU H . 108 GLU HN 1 2
2826 1 1 1 1 106 CYS QB . 106 CYSS QB 1 2
2826 1 2 1 1 109 CYS H . 109 CYSS HN 1 2
2827 1 1 1 1 106 CYS QB . 106 CYSS QB 1 2
2827 1 2 1 1 110 GLU H . 110 GLU HN 1 2
2828 1 1 1 1 106 CYS QB . 106 CYSS QB 1 2
2828 1 2 1 1 110 GLU HA . 110 GLU HA 1 2
2829 1 1 1 1 106 CYS QB . 106 CYSS QB 1 2
2829 1 2 1 1 111 ASN H . 111 ASN HN 1 2
2830 1 1 1 1 106 CYS QB . 106 CYSS QB 1 2
2830 1 2 1 1 114 THR MG . 114 THR QG2 1 2
2831 1 1 1 1 107 PRO QB . 107 PRO QB 1 2
2831 1 2 1 1 134 TYR QE . 134 TYR QE 1 2
2832 1 1 1 1 107 PRO QG . 107 PRO QG 1 2
2832 1 2 1 1 108 GLU H . 108 GLU HN 1 2
2833 1 1 1 1 107 PRO QG . 107 PRO QG 1 2
2833 1 2 1 1 108 GLU QG . 108 GLU QG 1 2
2834 1 1 1 1 107 PRO QG . 107 PRO QG 1 2
2834 1 2 1 1 127 ASN QD . 127 ASN QD2 1 2
2835 1 1 1 1 107 PRO HD2 . 107 PRO HD2 1 2
2835 1 2 1 1 127 ASN QD . 127 ASN QD2 1 2
2836 1 1 1 1 107 PRO HD3 . 107 PRO HD3 1 2
2836 1 2 1 1 127 ASN QD . 127 ASN QD2 1 2
2837 1 1 1 1 108 GLU H . 108 GLU HN 1 2
2837 1 2 1 1 108 GLU QG . 108 GLU QG 1 2
2838 1 1 1 1 108 GLU HA . 108 GLU HA 1 2
2838 1 2 1 1 108 GLU QG . 108 GLU QG 1 2
2839 1 1 1 1 108 GLU HB2 . 108 GLU HB2 1 2
2839 1 2 1 1 134 TYR QB . 134 TYR QB 1 2
2840 1 1 1 1 108 GLU QG . 108 GLU QG 1 2
2840 1 2 1 1 109 CYS H . 109 CYSS HN 1 2
2841 1 1 1 1 108 GLU QG . 108 GLU QG 1 2
2841 1 2 1 1 134 TYR H . 134 TYR HN 1 2
2842 1 1 1 1 108 GLU QG . 108 GLU QG 1 2
2842 1 2 1 1 134 TYR QB . 134 TYR QB 1 2
2843 1 1 1 1 108 GLU QG . 108 GLU QG 1 2
2843 1 2 1 1 134 TYR QD . 134 TYR QD 1 2
2844 1 1 1 1 108 GLU QG . 108 GLU QG 1 2
2844 1 2 1 1 134 TYR QE . 134 TYR QE 1 2
2845 1 1 1 1 109 CYS H . 109 CYSS HN 1 2
2845 1 2 1 1 109 CYS QB . 109 CYSS QB 1 2
2846 1 1 1 1 109 CYS QB . 109 CYSS QB 1 2
2846 1 2 1 1 111 ASN H . 111 ASN HN 1 2
2847 1 1 1 1 111 ASN H . 111 ASN HN 1 2
2847 1 2 1 1 111 ASN QB . 111 ASN QB 1 2
2848 1 1 1 1 111 ASN H . 111 ASN HN 1 2
2848 1 2 1 1 112 PRO QD . 112 PRO QD 1 2
2849 1 1 1 1 111 ASN QB . 111 ASN QB 1 2
2849 1 2 1 1 112 PRO QD . 112 PRO QD 1 2
2850 1 1 1 1 111 ASN QD . 111 ASN QD2 1 2
2850 1 2 1 1 131 ALA MB . 131 ALA QB 1 2
2851 1 1 1 1 112 PRO QD . 112 PRO QD 1 2
2851 1 2 1 1 113 GLU H . 113 GLU HN 1 2
2852 1 1 1 1 113 GLU H . 113 GLU HN 1 2
2852 1 2 1 1 113 GLU QB . 113 GLU QB 1 2
2853 1 1 1 1 113 GLU H . 113 GLU HN 1 2
2853 1 2 1 1 113 GLU QG . 113 GLU QG 1 2
2854 1 1 1 1 113 GLU HA . 113 GLU HA 1 2
2854 1 2 1 1 113 GLU QG . 113 GLU QG 1 2
2855 1 1 1 1 113 GLU QB . 113 GLU QB 1 2
2855 1 2 1 1 114 THR H . 114 THR HN 1 2
2856 1 1 1 1 116 LEU MD2 . 116 LEU QD2 1 2
2856 1 2 1 1 127 ASN QD . 127 ASN QD2 1 2
2857 1 1 1 1 117 HIS HD2 . 117 HIS HD2 1 2
2857 1 2 1 1 128 SER QB . 128 SER QB 1 2
2858 1 1 1 1 118 VAL HA . 118 VAL HA 1 2
2858 1 2 1 1 125 ILE QG . 125 ILE QG1 1 2
2859 1 1 1 1 118 VAL MG1 . 118 VAL QG1 1 2
2859 1 2 1 1 120 PRO QD . 120 PRO QD 1 2
2860 1 1 1 1 118 VAL MG2 . 118 VAL QG2 1 2
2860 1 2 1 1 120 PRO QD . 120 PRO QD 1 2
2861 1 1 1 1 118 VAL MG2 . 118 VAL QG2 1 2
2861 1 2 1 1 149 LEU QB . 149 LEU QB 1 2
2862 1 1 1 1 119 ASN QB . 119 ASN QB 1 2
2862 1 2 1 1 122 LYS H . 122 LYS HN 1 2
2863 1 1 1 1 119 ASN QB . 119 ASN QB 1 2
2863 1 2 1 1 122 LYS QB . 122 LYS QB 1 2
2864 1 1 1 1 119 ASN QB . 119 ASN QB 1 2
2864 1 2 1 1 122 LYS QG . 122 LYS QG 1 2
2865 1 1 1 1 119 ASN QB . 119 ASN QB 1 2
2865 1 2 1 1 123 GLN H . 123 GLN HN 1 2
2866 1 1 1 1 119 ASN QB . 119 ASN QB 1 2
2866 1 2 1 1 124 THR H . 124 THR HN 1 2
2867 1 1 1 1 119 ASN QB . 119 ASN QB 1 2
2867 1 2 1 1 124 THR MG . 124 THR QG2 1 2
2868 1 1 1 1 119 ASN QD . 119 ASN QD2 1 2
2868 1 2 1 1 122 LYS QB . 122 LYS QB 1 2
2869 1 1 1 1 119 ASN QD . 119 ASN QD2 1 2
2869 1 2 1 1 122 LYS QG . 122 LYS QG 1 2
2870 1 1 1 1 120 PRO HA . 120 PRO HA 1 2
2870 1 2 1 1 123 GLN QE . 123 GLN QE2 1 2
2871 1 1 1 1 120 PRO QD . 120 PRO QD 1 2
2871 1 2 1 1 121 LYS H . 121 LYS HN 1 2
2872 1 1 1 1 121 LYS HA . 121 LYS HA 1 2
2872 1 2 1 1 121 LYS QB . 121 LYS QB 1 2
2873 1 1 1 1 121 LYS QB . 121 LYS QB 1 2
2873 1 2 1 1 121 LYS QD . 121 LYS QD 1 2
2874 1 1 1 1 121 LYS QB . 121 LYS QB 1 2
2874 1 2 1 1 122 LYS HA . 122 LYS HA 1 2
2875 1 1 1 1 122 LYS H . 122 LYS HN 1 2
2875 1 2 1 1 122 LYS QB . 122 LYS QB 1 2
2876 1 1 1 1 122 LYS H . 122 LYS HN 1 2
2876 1 2 1 1 122 LYS QG . 122 LYS QG 1 2
2877 1 1 1 1 122 LYS HA . 122 LYS HA 1 2
2877 1 2 1 1 122 LYS QG . 122 LYS QG 1 2
2878 1 1 1 1 122 LYS HA . 122 LYS HA 1 2
2878 1 2 1 1 122 LYS QD . 122 LYS QD 1 2
2879 1 1 1 1 122 LYS QB . 122 LYS QB 1 2
2879 1 2 1 1 122 LYS QD . 122 LYS QD 1 2
2880 1 1 1 1 122 LYS QB . 122 LYS QB 1 2
2880 1 2 1 1 123 GLN H . 123 GLN HN 1 2
2881 1 1 1 1 122 LYS QB . 122 LYS QB 1 2
2881 1 2 1 1 124 THR H . 124 THR HN 1 2
2882 1 1 1 1 122 LYS QB . 122 LYS QB 1 2
2882 1 2 1 1 124 THR MG . 124 THR QG2 1 2
2883 1 1 1 1 123 GLN H . 123 GLN HN 1 2
2883 1 2 1 1 123 GLN QB . 123 GLN QB 1 2
2884 1 1 1 1 123 GLN H . 123 GLN HN 1 2
2884 1 2 1 1 123 GLN QG . 123 GLN QG 1 2
2885 1 1 1 1 123 GLN H . 123 GLN HN 1 2
2885 1 2 1 1 123 GLN QE . 123 GLN QE2 1 2
2886 1 1 1 1 123 GLN HA . 123 GLN HA 1 2
2886 1 2 1 1 123 GLN QG . 123 GLN QG 1 2
2887 1 1 1 1 123 GLN QB . 123 GLN QB 1 2
2887 1 2 1 1 124 THR H . 124 THR HN 1 2
2888 1 1 1 1 123 GLN QB . 123 GLN QB 1 2
2888 1 2 1 1 149 LEU MD2 . 149 LEU QD2 1 2
2889 1 1 1 1 123 GLN QE . 123 GLN QE2 1 2
2889 1 2 1 1 123 GLN QG . 123 GLN QG 1 2
2890 1 1 1 1 123 GLN QG . 123 GLN QG 1 2
2890 1 2 1 1 124 THR H . 124 THR HN 1 2
2891 1 1 1 1 123 GLN QE . 123 GLN QE2 1 2
2891 1 2 1 1 149 LEU MD2 . 149 LEU QD2 1 2
2892 1 1 1 1 124 THR HB . 124 THR HB 1 2
2892 1 2 1 1 137 MET QB . 137 MET QB 1 2
2893 1 1 1 1 125 ILE H . 125 ILE HN 1 2
2893 1 2 1 1 125 ILE QG . 125 ILE QG1 1 2
2894 1 1 1 1 125 ILE H . 125 ILE HN 1 2
2894 1 2 1 1 137 MET QB . 137 MET QB 1 2
2895 1 1 1 1 125 ILE QG . 125 ILE QG1 1 2
2895 1 2 1 1 125 ILE MG . 125 ILE QG2 1 2
2896 1 1 1 1 125 ILE QG . 125 ILE QG1 1 2
2896 1 2 1 1 126 GLY H . 126 GLY HN 1 2
2897 1 1 1 1 125 ILE MD . 125 ILE QD1 1 2
2897 1 2 1 1 145 CYS QB . 145 CYS QB 1 2
2898 1 1 1 1 126 GLY HA3 . 126 GLY HA2 1 2
2898 1 2 1 1 137 MET QB . 137 MET QB 1 2
2899 1 1 1 1 127 ASN QD . 127 ASN QD2 1 2
2899 1 2 1 1 134 TYR QE . 134 TYR QE 1 2
2900 1 1 1 1 127 ASN QD . 127 ASN QD2 1 2
2900 1 2 1 1 138 LEU MD1 . 138 LEU QD1 1 2
2901 1 1 1 1 128 SER HA . 128 SER HA 1 2
2901 1 2 1 1 135 ARG QG . 135 ARG QG 1 2
2902 1 1 1 1 128 SER QB . 128 SER QB 1 2
2902 1 2 1 1 129 CYS H . 129 CYSS HN 1 2
2903 1 1 1 1 128 SER QB . 128 SER QB 1 2
2903 1 2 1 1 135 ARG QG . 135 ARG QG 1 2
2904 1 1 1 1 128 SER QB . 128 SER QB 1 2
2904 1 2 1 1 135 ARG QD . 135 ARG QD 1 2
2905 1 1 1 1 129 CYS H . 129 CYSS HN 1 2
2905 1 2 1 1 134 TYR QB . 134 TYR QB 1 2
2906 1 1 1 1 129 CYS HB2 . 129 CYSS HB2 1 2
2906 1 2 1 1 134 TYR QB . 134 TYR QB 1 2
2907 1 1 1 1 131 ALA MB . 131 ALA QB 1 2
2907 1 2 1 1 132 CYS QB . 132 CYSS QB 1 2
2908 1 1 1 1 132 CYS H . 132 CYSS HN 1 2
2908 1 2 1 1 133 GLY QA . 133 GLY QA 1 2
2909 1 1 1 1 132 CYS QB . 132 CYSS QB 1 2
2909 1 2 1 1 133 GLY H . 133 GLY HN 1 2
2910 1 1 1 1 133 GLY H . 133 GLY HN 1 2
2910 1 2 1 1 134 TYR QB . 134 TYR QB 1 2
2911 1 1 1 1 134 TYR QB . 134 TYR QB 1 2
2911 1 2 1 1 135 ARG H . 135 ARG HN 1 2
2912 1 1 1 1 135 ARG H . 135 ARG HN 1 2
2912 1 2 1 1 135 ARG QB . 135 ARG QB 1 2
2913 1 1 1 1 135 ARG H . 135 ARG HN 1 2
2913 1 2 1 1 135 ARG QG . 135 ARG QG 1 2
2914 1 1 1 1 135 ARG QB . 135 ARG QB 1 2
2914 1 2 1 1 135 ARG QD . 135 ARG QD 1 2
2915 1 1 1 1 135 ARG QB . 135 ARG QB 1 2
2915 1 2 1 1 136 GLY H . 136 GLY HN 1 2
2916 1 1 1 1 135 ARG QG . 135 ARG QG 1 2
2916 1 2 1 1 136 GLY H . 136 GLY HN 1 2
2917 1 1 1 1 136 GLY HA2 . 136 GLY HA1 1 2
2917 1 2 1 1 137 MET QG . 137 MET QG 1 2
2918 1 1 1 1 136 GLY HA3 . 136 GLY HA2 1 2
2918 1 2 1 1 137 MET QB . 137 MET QB 1 2
2919 1 1 1 1 137 MET H . 137 MET HN 1 2
2919 1 2 1 1 137 MET QB . 137 MET QB 1 2
2920 1 1 1 1 137 MET H . 137 MET HN 1 2
2920 1 2 1 1 137 MET QG . 137 MET QG 1 2
2921 1 1 1 1 137 MET HA . 137 MET HA 1 2
2921 1 2 1 1 137 MET QG . 137 MET QG 1 2
2922 1 1 1 1 137 MET QB . 137 MET QB 1 2
2922 1 2 1 1 138 LEU H . 138 LEU HN 1 2
2923 1 1 1 1 137 MET QG . 137 MET QG 1 2
2923 1 2 1 1 138 LEU H . 138 LEU HN 1 2
2924 1 1 1 1 141 HIS QB . 141 HIS QB 1 2
2924 1 2 1 1 142 HIS H . 142 HIS HN 1 2
2925 1 1 1 1 141 HIS HE1 . 141 HIS HE1 1 2
2925 1 2 1 1 143 LYS QB . 143 LYS QB 1 2
2926 1 1 1 1 141 HIS HE1 . 141 HIS HE1 1 2
2926 1 2 1 1 144 LEU QD . 144 LEU QQD 1 2
2927 1 1 1 1 142 HIS H . 142 HIS HN 1 2
2927 1 2 1 1 142 HIS QB . 142 HIS QB 1 2
2928 1 1 1 1 144 LEU HA . 144 LEU HA 1 2
2928 1 2 1 1 144 LEU QD . 144 LEU QQD 1 2
2929 1 1 1 1 144 LEU HA . 144 LEU HA 1 2
2929 1 2 1 1 147 PHE QB . 147 PHE QB 1 2
2930 1 1 1 1 144 LEU HB2 . 144 LEU HB2 1 2
2930 1 2 1 1 144 LEU QD . 144 LEU QQD 1 2
2931 1 1 1 1 144 LEU QD . 144 LEU QQD 1 2
2931 1 2 1 1 147 PHE H . 147 PHE HN 1 2
2932 1 1 1 1 144 LEU QD . 144 LEU QQD 1 2
2932 1 2 1 1 147 PHE HA . 147 PHE HA 1 2
2933 1 1 1 1 144 LEU QD . 144 LEU QQD 1 2
2933 1 2 1 1 147 PHE QB . 147 PHE QB 1 2
2934 1 1 1 1 144 LEU QD . 144 LEU QQD 1 2
2934 1 2 1 1 147 PHE QD . 147 PHE QD 1 2
2935 1 1 1 1 144 LEU QD . 144 LEU QQD 1 2
2935 1 2 1 1 147 PHE QE . 147 PHE QE 1 2
2936 1 1 1 1 144 LEU QD . 144 LEU QQD 1 2
2936 1 2 1 1 148 ILE H . 148 ILE HN 1 2
2937 1 1 1 1 144 LEU QD . 144 LEU QQD 1 2
2937 1 2 1 1 148 ILE QG . 148 ILE QG1 1 2
2938 1 1 1 1 144 LEU MD1 . 144 LEU QD1 1 2
2938 1 2 1 1 148 ILE HG12 . 148 ILE HG12 1 2
2939 1 1 1 1 144 LEU MD2 . 144 LEU QD2 1 2
2939 1 2 1 1 148 ILE HG12 . 148 ILE HG12 1 2
2940 1 1 1 1 145 CYS H . 145 CYS HN 1 2
2940 1 2 1 1 145 CYS QB . 145 CYS QB 1 2
2941 1 1 1 1 145 CYS HA . 145 CYS HA 1 2
2941 1 2 1 1 148 ILE QG . 148 ILE QG1 1 2
2942 1 1 1 1 145 CYS QB . 145 CYS QB 1 2
2942 1 2 1 1 146 THR H . 146 THR HN 1 2
2943 1 1 1 1 146 THR HA . 146 THR HA 1 2
2943 1 2 1 1 149 LEU QB . 149 LEU QB 1 2
2944 1 1 1 1 147 PHE H . 147 PHE HN 1 2
2944 1 2 1 1 150 LYS QB . 150 LYS QB 1 2
2945 1 1 1 1 147 PHE HA . 147 PHE HA 1 2
2945 1 2 1 1 150 LYS QB . 150 LYS QB 1 2
2946 1 1 1 1 147 PHE QB . 147 PHE QB 1 2
2946 1 2 1 1 148 ILE H . 148 ILE HN 1 2
2947 1 1 1 1 147 PHE QD . 147 PHE QD 1 2
2947 1 2 1 1 148 ILE QG . 148 ILE QG1 1 2
2948 1 1 1 1 147 PHE QE . 147 PHE QE 1 2
2948 1 2 1 1 151 ASN QD . 151 ASN QD2 1 2
2949 1 1 1 1 148 ILE H . 148 ILE HN 1 2
2949 1 2 1 1 148 ILE QG . 148 ILE QG1 1 2
2950 1 1 1 1 148 ILE HA . 148 ILE HA 1 2
2950 1 2 1 1 148 ILE QG . 148 ILE QG1 1 2
2951 1 1 1 1 148 ILE HA . 148 ILE HA 1 2
2951 1 2 1 1 151 ASN QD . 151 ASN QD2 1 2
2952 1 1 1 1 148 ILE QG . 148 ILE QG1 1 2
2952 1 2 1 1 149 LEU H . 149 LEU HN 1 2
2953 1 1 1 1 149 LEU QB . 149 LEU QB 1 2
2953 1 2 1 1 149 LEU MD2 . 149 LEU QD2 1 2
2954 1 1 1 1 149 LEU QB . 149 LEU QB 1 2
2954 1 2 1 1 150 LYS H . 150 LYS HN 1 2
2955 1 1 1 1 149 LEU QB . 149 LEU QB 1 2
2955 1 2 1 1 150 LYS HA . 150 LYS HA 1 2
2956 1 1 1 1 150 LYS H . 150 LYS HN 1 2
2956 1 2 1 1 150 LYS QB . 150 LYS QB 1 2
2957 1 1 1 1 150 LYS H . 150 LYS HN 1 2
2957 1 2 1 1 150 LYS QG . 150 LYS QG 1 2
2958 1 1 1 1 150 LYS H . 150 LYS HN 1 2
2958 1 2 1 1 151 ASN QD . 151 ASN QD2 1 2
2959 1 1 1 1 150 LYS HA . 150 LYS HA 1 2
2959 1 2 1 1 150 LYS QG . 150 LYS QG 1 2
2960 1 1 1 1 150 LYS QB . 150 LYS QB 1 2
2960 1 2 1 1 150 LYS QE . 150 LYS QE 1 2
2961 1 1 1 1 150 LYS QB . 150 LYS QB 1 2
2961 1 2 1 1 151 ASN H . 151 ASN HN 1 2
2962 1 1 1 1 150 LYS QB . 150 LYS QB 1 2
2962 1 2 1 1 151 ASN QD . 151 ASN QD2 1 2
2963 1 1 1 1 151 ASN H . 151 ASN HN 1 2
2963 1 2 1 1 151 ASN QB . 151 ASN QB 1 2
2964 1 1 1 1 151 ASN H . 151 ASN HN 1 2
2964 1 2 1 1 151 ASN QD . 151 ASN QD2 1 2
2965 1 1 1 1 151 ASN H . 151 ASN HN 1 2
2965 1 2 1 1 152 PRO QD . 152 PRO QD 1 2
2966 1 1 1 1 153 PRO QB . 153 PRO QB 1 2
2966 1 2 1 1 154 GLU H . 154 GLU HN 1 2
2967 1 1 1 1 154 GLU H . 154 GLU HN 1 2
2967 1 2 1 1 154 GLU QB . 154 GLU QB 1 2
2968 1 1 1 1 155 ASN H . 155 ASN HN 1 2
2968 1 2 1 1 155 ASN QB . 155 ASN QB 1 2
2969 1 1 1 1 157 ASP H . 157 ASP HN 1 2
2969 1 2 1 1 157 ASP QB . 157 ASP 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 . . . . . . . 3.35 1 2
2 1 . . . . . . . 4.54 1 2
3 1 . . . . . . . 4.54 1 2
4 1 . . . . . . . 3.46 1 2
5 1 . . . . . . . 4.54 1 2
6 1 . . . . . . . 3.18 1 2
7 1 . . . . . . . 3.57 1 2
8 1 . . . . . . . 3.49 1 2
9 1 . . . . . . . 3.87 1 2
10 1 . . . . . . . 3.51 1 2
11 1 . . . . . . . 4.81 1 2
12 1 . . . . . . . 3.79 1 2
13 1 . . . . . . . 4.59 1 2
14 1 . . . . . . . 4.25 1 2
15 1 . . . . . . . 4.52 1 2
16 1 . . . . . . . 4.75 1 2
17 1 . . . . . . . 3.07 1 2
18 1 . . . . . . . 3.26 1 2
19 1 . . . . . . . 3.79 1 2
20 1 . . . . . . . 3.81 1 2
21 1 . . . . . . . 3.75 1 2
22 1 . . . . . . . 3.75 1 2
23 1 . . . . . . . 5.06 1 2
24 1 . . . . . . . 5.06 1 2
25 1 . . . . . . . 4.9 1 2
26 1 . . . . . . . 3.56 1 2
27 1 . . . . . . . 5.5 1 2
28 1 . . . . . . . 4.34 1 2
29 1 . . . . . . . 4.34 1 2
30 1 . . . . . . . 4.71 1 2
31 1 . . . . . . . 5.01 1 2
32 1 . . . . . . . 4.71 1 2
33 1 . . . . . . . 5.01 1 2
34 1 . . . . . . . 3.86 1 2
35 1 . . . . . . . 4.29 1 2
36 1 . . . . . . . 4.25 1 2
37 1 . . . . . . . 4.7 1 2
38 1 . . . . . . . 4.28 1 2
39 1 . . . . . . . 4.72 1 2
40 1 . . . . . . . 4.13 1 2
41 1 . . . . . . . 4.07 1 2
42 1 . . . . . . . 4.29 1 2
43 1 . . . . . . . 4.43 1 2
44 1 . . . . . . . 4.31 1 2
45 1 . . . . . . . 4.07 1 2
46 1 . . . . . . . 4.07 1 2
47 1 . . . . . . . 3.41 1 2
48 1 . . . . . . . 4.6 1 2
49 1 . . . . . . . 4.82 1 2
50 1 . . . . . . . 4.18 1 2
51 1 . . . . . . . 3.37 1 2
52 1 . . . . . . . 3.67 1 2
53 1 . . . . . . . 4.32 1 2
54 1 . . . . . . . 4.41 1 2
55 1 . . . . . . . 4.41 1 2
56 1 . . . . . . . 3.15 1 2
57 1 . . . . . . . 3.2 1 2
58 1 . . . . . . . 5.5 1 2
59 1 . . . . . . . 4.34 1 2
60 1 . . . . . . . 3.2 1 2
61 1 . . . . . . . 3.29 1 2
62 1 . . . . . . . 3.8 1 2
63 1 . . . . . . . 3.49 1 2
64 1 . . . . . . . 4.77 1 2
65 1 . . . . . . . 3.73 1 2
66 1 . . . . . . . 3.73 1 2
67 1 . . . . . . . 4.36 1 2
68 1 . . . . . . . 4.24 1 2
69 1 . . . . . . . 4.91 1 2
70 1 . . . . . . . 3.73 1 2
71 1 . . . . . . . 3.73 1 2
72 1 . . . . . . . 4.0 1 2
73 1 . . . . . . . 3.5 1 2
74 1 . . . . . . . 4.63 1 2
75 1 . . . . . . . 3.3 1 2
76 1 . . . . . . . 3.29 1 2
77 1 . . . . . . . 4.44 1 2
78 1 . . . . . . . 3.01 1 2
79 1 . . . . . . . 4.57 1 2
80 1 . . . . . . . 4.83 1 2
81 1 . . . . . . . 3.91 1 2
82 1 . . . . . . . 4.13 1 2
83 1 . . . . . . . 3.72 1 2
84 1 . . . . . . . 3.5 1 2
85 1 . . . . . . . 3.5 1 2
86 1 . . . . . . . 4.66 1 2
87 1 . . . . . . . 4.63 1 2
88 1 . . . . . . . 3.78 1 2
89 1 . . . . . . . 4.49 1 2
90 1 . . . . . . . 5.11 1 2
91 1 . . . . . . . 4.49 1 2
92 1 . . . . . . . 4.19 1 2
93 1 . . . . . . . 3.98 1 2
94 1 . . . . . . . 4.19 1 2
95 1 . . . . . . . 3.45 1 2
96 1 . . . . . . . 4.72 1 2
97 1 . . . . . . . 2.97 1 2
98 1 . . . . . . . 4.06 1 2
99 1 . . . . . . . 4.06 1 2
100 1 . . . . . . . 3.59 1 2
101 1 . . . . . . . 4.08 1 2
102 1 . . . . . . . 3.63 1 2
103 1 . . . . . . . 4.67 1 2
104 1 . . . . . . . 3.39 1 2
105 1 . . . . . . . 4.01 1 2
106 1 . . . . . . . 3.81 1 2
107 1 . . . . . . . 3.82 1 2
108 1 . . . . . . . 4.43 1 2
109 1 . . . . . . . 3.82 1 2
110 1 . . . . . . . 3.13 1 2
111 1 . . . . . . . 3.84 1 2
112 1 . . . . . . . 3.67 1 2
113 1 . . . . . . . 3.57 1 2
114 1 . . . . . . . 3.69 1 2
115 1 . . . . . . . 4.04 1 2
116 1 . . . . . . . 4.91 1 2
117 1 . . . . . . . 4.91 1 2
118 1 . . . . . . . 4.66 1 2
119 1 . . . . . . . 3.15 1 2
120 1 . . . . . . . 3.73 1 2
121 1 . . . . . . . 3.65 1 2
122 1 . . . . . . . 3.53 1 2
123 1 . . . . . . . 3.46 1 2
124 1 . . . . . . . 3.72 1 2
125 1 . . . . . . . 4.85 1 2
126 1 . . . . . . . 4.17 1 2
127 1 . . . . . . . 3.03 1 2
128 1 . . . . . . . 5.2 1 2
129 1 . . . . . . . 5.5 1 2
130 1 . . . . . . . 4.13 1 2
131 1 . . . . . . . 4.35 1 2
132 1 . . . . . . . 4.15 1 2
133 1 . . . . . . . 5.5 1 2
134 1 . . . . . . . 5.5 1 2
135 1 . . . . . . . 4.38 1 2
136 1 . . . . . . . 3.56 1 2
137 1 . . . . . . . 3.52 1 2
138 1 . . . . . . . 4.44 1 2
139 1 . . . . . . . 4.44 1 2
140 1 . . . . . . . 4.65 1 2
141 1 . . . . . . . 4.63 1 2
142 1 . . . . . . . 3.98 1 2
143 1 . . . . . . . 3.98 1 2
144 1 . . . . . . . 5.01 1 2
145 1 . . . . . . . 2.89 1 2
146 1 . . . . . . . 4.27 1 2
147 1 . . . . . . . 4.54 1 2
148 1 . . . . . . . 3.61 1 2
149 1 . . . . . . . 3.28 1 2
150 1 . . . . . . . 3.28 1 2
151 1 . . . . . . . 4.57 1 2
152 1 . . . . . . . 3.52 1 2
153 1 . . . . . . . 3.03 1 2
154 1 . . . . . . . 3.78 1 2
155 1 . . . . . . . 3.23 1 2
156 1 . . . . . . . 3.58 1 2
157 1 . . . . . . . 3.7 1 2
158 1 . . . . . . . 3.68 1 2
159 1 . . . . . . . 4.27 1 2
160 1 . . . . . . . 4.68 1 2
161 1 . . . . . . . 3.9 1 2
162 1 . . . . . . . 4.85 1 2
163 1 . . . . . . . 4.81 1 2
164 1 . . . . . . . 5.24 1 2
165 1 . . . . . . . 4.34 1 2
166 1 . . . . . . . 4.52 1 2
167 1 . . . . . . . 4.69 1 2
168 1 . . . . . . . 3.9 1 2
169 1 . . . . . . . 3.17 1 2
170 1 . . . . . . . 3.32 1 2
171 1 . . . . . . . 4.43 1 2
172 1 . . . . . . . 3.07 1 2
173 1 . . . . . . . 4.2 1 2
174 1 . . . . . . . 4.43 1 2
175 1 . . . . . . . 4.43 1 2
176 1 . . . . . . . 4.81 1 2
177 1 . . . . . . . 4.7 1 2
178 1 . . . . . . . 4.51 1 2
179 1 . . . . . . . 4.75 1 2
180 1 . . . . . . . 3.83 1 2
181 1 . . . . . . . 3.23 1 2
182 1 . . . . . . . 4.14 1 2
183 1 . . . . . . . 4.14 1 2
184 1 . . . . . . . 4.73 1 2
185 1 . . . . . . . 3.03 1 2
186 1 . . . . . . . 3.03 1 2
187 1 . . . . . . . 4.76 1 2
188 1 . . . . . . . 4.15 1 2
189 1 . . . . . . . 5.5 1 2
190 1 . . . . . . . 4.46 1 2
191 1 . . . . . . . 4.5 1 2
192 1 . . . . . . . 4.62 1 2
193 1 . . . . . . . 3.41 1 2
194 1 . . . . . . . 4.84 1 2
195 1 . . . . . . . 2.84 1 2
196 1 . . . . . . . 3.18 1 2
197 1 . . . . . . . 4.43 1 2
198 1 . . . . . . . 4.55 1 2
199 1 . . . . . . . 2.96 1 2
200 1 . . . . . . . 4.45 1 2
201 1 . . . . . . . 3.62 1 2
202 1 . . . . . . . 4.22 1 2
203 1 . . . . . . . 3.72 1 2
204 1 . . . . . . . 4.4 1 2
205 1 . . . . . . . 3.26 1 2
206 1 . . . . . . . 3.33 1 2
207 1 . . . . . . . 4.23 1 2
208 1 . . . . . . . 4.23 1 2
209 1 . . . . . . . 4.46 1 2
210 1 . . . . . . . 4.46 1 2
211 1 . . . . . . . 3.52 1 2
212 1 . . . . . . . 3.68 1 2
213 1 . . . . . . . 4.12 1 2
214 1 . . . . . . . 5.02 1 2
215 1 . . . . . . . 4.19 1 2
216 1 . . . . . . . 4.17 1 2
217 1 . . . . . . . 4.72 1 2
218 1 . . . . . . . 4.64 1 2
219 1 . . . . . . . 4.84 1 2
220 1 . . . . . . . 4.27 1 2
221 1 . . . . . . . 4.4 1 2
222 1 . . . . . . . 3.38 1 2
223 1 . . . . . . . 3.56 1 2
224 1 . . . . . . . 3.77 1 2
225 1 . . . . . . . 3.5 1 2
226 1 . . . . . . . 3.37 1 2
227 1 . . . . . . . 3.9 1 2
228 1 . . . . . . . 5.08 1 2
229 1 . . . . . . . 3.19 1 2
230 1 . . . . . . . 5.36 1 2
231 1 . . . . . . . 5.5 1 2
232 1 . . . . . . . 4.3 1 2
233 1 . . . . . . . 4.07 1 2
234 1 . . . . . . . 3.6 1 2
235 1 . . . . . . . 3.99 1 2
236 1 . . . . . . . 4.38 1 2
237 1 . . . . . . . 4.54 1 2
238 1 . . . . . . . 4.75 1 2
239 1 . . . . . . . 5.27 1 2
240 1 . . . . . . . 4.07 1 2
241 1 . . . . . . . 3.32 1 2
242 1 . . . . . . . 4.4 1 2
243 1 . . . . . . . 4.7 1 2
244 1 . . . . . . . 3.44 1 2
245 1 . . . . . . . 3.56 1 2
246 1 . . . . . . . 3.49 1 2
247 1 . . . . . . . 3.43 1 2
248 1 . . . . . . . 3.99 1 2
249 1 . . . . . . . 3.79 1 2
250 1 . . . . . . . 5.42 1 2
251 1 . . . . . . . 4.31 1 2
252 1 . . . . . . . 4.23 1 2
253 1 . . . . . . . 3.93 1 2
254 1 . . . . . . . 4.02 1 2
255 1 . . . . . . . 4.38 1 2
256 1 . . . . . . . 4.67 1 2
257 1 . . . . . . . 4.22 1 2
258 1 . . . . . . . 3.33 1 2
259 1 . . . . . . . 3.33 1 2
260 1 . . . . . . . 5.09 1 2
261 1 . . . . . . . 4.34 1 2
262 1 . . . . . . . 3.18 1 2
263 1 . . . . . . . 3.85 1 2
264 1 . . . . . . . 3.16 1 2
265 1 . . . . . . . 3.62 1 2
266 1 . . . . . . . 3.47 1 2
267 1 . . . . . . . 4.9 1 2
268 1 . . . . . . . 4.41 1 2
269 1 . . . . . . . 3.47 1 2
270 1 . . . . . . . 3.59 1 2
271 1 . . . . . . . 3.9 1 2
272 1 . . . . . . . 3.08 1 2
273 1 . . . . . . . 3.37 1 2
274 1 . . . . . . . 4.59 1 2
275 1 . . . . . . . 4.1 1 2
276 1 . . . . . . . 3.59 1 2
277 1 . . . . . . . 3.25 1 2
278 1 . . . . . . . 3.86 1 2
279 1 . . . . . . . 4.01 1 2
280 1 . . . . . . . 3.56 1 2
281 1 . . . . . . . 3.12 1 2
282 1 . . . . . . . 3.5 1 2
283 1 . . . . . . . 3.53 1 2
284 1 . . . . . . . 5.5 1 2
285 1 . . . . . . . 4.65 1 2
286 1 . . . . . . . 4.74 1 2
287 1 . . . . . . . 3.96 1 2
288 1 . . . . . . . 4.41 1 2
289 1 . . . . . . . 3.44 1 2
290 1 . . . . . . . 3.58 1 2
291 1 . . . . . . . 4.49 1 2
292 1 . . . . . . . 4.49 1 2
293 1 . . . . . . . 3.33 1 2
294 1 . . . . . . . 4.55 1 2
295 1 . . . . . . . 3.88 1 2
296 1 . . . . . . . 3.88 1 2
297 1 . . . . . . . 3.56 1 2
298 1 . . . . . . . 3.67 1 2
299 1 . . . . . . . 2.9 1 2
300 1 . . . . . . . 4.54 1 2
301 1 . . . . . . . 5.5 1 2
302 1 . . . . . . . 5.5 1 2
303 1 . . . . . . . 4.34 1 2
304 1 . . . . . . . 3.53 1 2
305 1 . . . . . . . 3.73 1 2
306 1 . . . . . . . 3.8 1 2
307 1 . . . . . . . 3.44 1 2
308 1 . . . . . . . 3.73 1 2
309 1 . . . . . . . 3.75 1 2
310 1 . . . . . . . 3.22 1 2
311 1 . . . . . . . 4.81 1 2
312 1 . . . . . . . 4.19 1 2
313 1 . . . . . . . 4.37 1 2
314 1 . . . . . . . 4.69 1 2
315 1 . . . . . . . 4.56 1 2
316 1 . . . . . . . 3.86 1 2
317 1 . . . . . . . 4.56 1 2
318 1 . . . . . . . 4.0 1 2
319 1 . . . . . . . 4.91 1 2
320 1 . . . . . . . 5.34 1 2
321 1 . . . . . . . 4.62 1 2
322 1 . . . . . . . 2.91 1 2
323 1 . . . . . . . 4.12 1 2
324 1 . . . . . . . 3.32 1 2
325 1 . . . . . . . 3.19 1 2
326 1 . . . . . . . 3.94 1 2
327 1 . . . . . . . 3.94 1 2
328 1 . . . . . . . 4.73 1 2
329 1 . . . . . . . 4.73 1 2
330 1 . . . . . . . 3.79 1 2
331 1 . . . . . . . 3.98 1 2
332 1 . . . . . . . 3.78 1 2
333 1 . . . . . . . 4.33 1 2
334 1 . . . . . . . 4.43 1 2
335 1 . . . . . . . 4.43 1 2
336 1 . . . . . . . 4.69 1 2
337 1 . . . . . . . 4.44 1 2
338 1 . . . . . . . 4.13 1 2
339 1 . . . . . . . 4.32 1 2
340 1 . . . . . . . 4.9 1 2
341 1 . . . . . . . 3.71 1 2
342 1 . . . . . . . 3.76 1 2
343 1 . . . . . . . 3.95 1 2
344 1 . . . . . . . 3.17 1 2
345 1 . . . . . . . 4.7 1 2
346 1 . . . . . . . 4.15 1 2
347 1 . . . . . . . 4.53 1 2
348 1 . . . . . . . 4.95 1 2
349 1 . . . . . . . 3.72 1 2
350 1 . . . . . . . 3.72 1 2
351 1 . . . . . . . 3.53 1 2
352 1 . . . . . . . 3.78 1 2
353 1 . . . . . . . 3.64 1 2
354 1 . . . . . . . 3.53 1 2
355 1 . . . . . . . 4.87 1 2
356 1 . . . . . . . 4.62 1 2
357 1 . . . . . . . 3.88 1 2
358 1 . . . . . . . 4.39 1 2
359 1 . . . . . . . 4.39 1 2
360 1 . . . . . . . 4.28 1 2
361 1 . . . . . . . 4.28 1 2
362 1 . . . . . . . 4.25 1 2
363 1 . . . . . . . 3.57 1 2
364 1 . . . . . . . 3.69 1 2
365 1 . . . . . . . 3.24 1 2
366 1 . . . . . . . 3.82 1 2
367 1 . . . . . . . 3.69 1 2
368 1 . . . . . . . 5.24 1 2
369 1 . . . . . . . 5.5 1 2
370 1 . . . . . . . 4.5 1 2
371 1 . . . . . . . 4.44 1 2
372 1 . . . . . . . 3.62 1 2
373 1 . . . . . . . 3.42 1 2
374 1 . . . . . . . 4.5 1 2
375 1 . . . . . . . 4.55 1 2
376 1 . . . . . . . 4.01 1 2
377 1 . . . . . . . 4.01 1 2
378 1 . . . . . . . 3.49 1 2
379 1 . . . . . . . 3.47 1 2
380 1 . . . . . . . 3.66 1 2
381 1 . . . . . . . 4.13 1 2
382 1 . . . . . . . 4.13 1 2
383 1 . . . . . . . 4.11 1 2
384 1 . . . . . . . 3.75 1 2
385 1 . . . . . . . 3.41 1 2
386 1 . . . . . . . 3.79 1 2
387 1 . . . . . . . 3.64 1 2
388 1 . . . . . . . 4.75 1 2
389 1 . . . . . . . 3.94 1 2
390 1 . . . . . . . 3.94 1 2
391 1 . . . . . . . 4.36 1 2
392 1 . . . . . . . 3.58 1 2
393 1 . . . . . . . 3.53 1 2
394 1 . . . . . . . 4.27 1 2
395 1 . . . . . . . 4.72 1 2
396 1 . . . . . . . 3.99 1 2
397 1 . . . . . . . 4.1 1 2
398 1 . . . . . . . 3.64 1 2
399 1 . . . . . . . 3.64 1 2
400 1 . . . . . . . 3.64 1 2
401 1 . . . . . . . 4.37 1 2
402 1 . . . . . . . 4.28 1 2
403 1 . . . . . . . 3.88 1 2
404 1 . . . . . . . 3.88 1 2
405 1 . . . . . . . 3.4 1 2
406 1 . . . . . . . 3.68 1 2
407 1 . . . . . . . 3.82 1 2
408 1 . . . . . . . 3.82 1 2
409 1 . . . . . . . 3.58 1 2
410 1 . . . . . . . 4.75 1 2
411 1 . . . . . . . 4.42 1 2
412 1 . . . . . . . 4.06 1 2
413 1 . . . . . . . 4.61 1 2
414 1 . . . . . . . 4.02 1 2
415 1 . . . . . . . 5.5 1 2
416 1 . . . . . . . 5.5 1 2
417 1 . . . . . . . 3.41 1 2
418 1 . . . . . . . 3.78 1 2
419 1 . . . . . . . 3.38 1 2
420 1 . . . . . . . 3.87 1 2
421 1 . . . . . . . 3.74 1 2
422 1 . . . . . . . 3.41 1 2
423 1 . . . . . . . 4.06 1 2
424 1 . . . . . . . 4.62 1 2
425 1 . . . . . . . 3.99 1 2
426 1 . . . . . . . 4.67 1 2
427 1 . . . . . . . 4.66 1 2
428 1 . . . . . . . 3.16 1 2
429 1 . . . . . . . 3.09 1 2
430 1 . . . . . . . 4.64 1 2
431 1 . . . . . . . 3.05 1 2
432 1 . . . . . . . 3.31 1 2
433 1 . . . . . . . 3.74 1 2
434 1 . . . . . . . 3.74 1 2
435 1 . . . . . . . 4.61 1 2
436 1 . . . . . . . 4.56 1 2
437 1 . . . . . . . 3.67 1 2
438 1 . . . . . . . 4.96 1 2
439 1 . . . . . . . 4.96 1 2
440 1 . . . . . . . 2.9 1 2
441 1 . . . . . . . 4.12 1 2
442 1 . . . . . . . 4.12 1 2
443 1 . . . . . . . 4.26 1 2
444 1 . . . . . . . 4.26 1 2
445 1 . . . . . . . 4.26 1 2
446 1 . . . . . . . 4.26 1 2
447 1 . . . . . . . 4.69 1 2
448 1 . . . . . . . 4.69 1 2
449 1 . . . . . . . 3.64 1 2
450 1 . . . . . . . 4.89 1 2
451 1 . . . . . . . 3.12 1 2
452 1 . . . . . . . 3.84 1 2
453 1 . . . . . . . 3.27 1 2
454 1 . . . . . . . 3.78 1 2
455 1 . . . . . . . 3.97 1 2
456 1 . . . . . . . 4.68 1 2
457 1 . . . . . . . 4.68 1 2
458 1 . . . . . . . 3.97 1 2
459 1 . . . . . . . 4.14 1 2
460 1 . . . . . . . 4.84 1 2
461 1 . . . . . . . 2.91 1 2
462 1 . . . . . . . 5.5 1 2
463 1 . . . . . . . 5.5 1 2
464 1 . . . . . . . 4.33 1 2
465 1 . . . . . . . 4.33 1 2
466 1 . . . . . . . 4.28 1 2
467 1 . . . . . . . 4.28 1 2
468 1 . . . . . . . 3.61 1 2
469 1 . . . . . . . 4.37 1 2
470 1 . . . . . . . 3.12 1 2
471 1 . . . . . . . 3.81 1 2
472 1 . . . . . . . 3.62 1 2
473 1 . . . . . . . 3.75 1 2
474 1 . . . . . . . 4.5 1 2
475 1 . . . . . . . 3.86 1 2
476 1 . . . . . . . 4.01 1 2
477 1 . . . . . . . 3.96 1 2
478 1 . . . . . . . 2.94 1 2
479 1 . . . . . . . 4.02 1 2
480 1 . . . . . . . 4.64 1 2
481 1 . . . . . . . 4.67 1 2
482 1 . . . . . . . 4.83 1 2
483 1 . . . . . . . 3.75 1 2
484 1 . . . . . . . 3.64 1 2
485 1 . . . . . . . 4.17 1 2
486 1 . . . . . . . 3.32 1 2
487 1 . . . . . . . 3.95 1 2
488 1 . . . . . . . 5.02 1 2
489 1 . . . . . . . 4.44 1 2
490 1 . . . . . . . 4.01 1 2
491 1 . . . . . . . 4.91 1 2
492 1 . . . . . . . 4.22 1 2
493 1 . . . . . . . 3.79 1 2
494 1 . . . . . . . 3.47 1 2
495 1 . . . . . . . 5.07 1 2
496 1 . . . . . . . 5.3 1 2
497 1 . . . . . . . 4.74 1 2
498 1 . . . . . . . 3.8 1 2
499 1 . . . . . . . 3.8 1 2
500 1 . . . . . . . 3.72 1 2
501 1 . . . . . . . 3.72 1 2
502 1 . . . . . . . 4.31 1 2
503 1 . . . . . . . 4.31 1 2
504 1 . . . . . . . 3.0 1 2
505 1 . . . . . . . 4.52 1 2
506 1 . . . . . . . 3.93 1 2
507 1 . . . . . . . 4.83 1 2
508 1 . . . . . . . 4.83 1 2
509 1 . . . . . . . 4.56 1 2
510 1 . . . . . . . 4.56 1 2
511 1 . . . . . . . 4.08 1 2
512 1 . . . . . . . 4.08 1 2
513 1 . . . . . . . 3.34 1 2
514 1 . . . . . . . 3.27 1 2
515 1 . . . . . . . 4.72 1 2
516 1 . . . . . . . 4.72 1 2
517 1 . . . . . . . 3.37 1 2
518 1 . . . . . . . 3.37 1 2
519 1 . . . . . . . 3.53 1 2
520 1 . . . . . . . 4.63 1 2
521 1 . . . . . . . 3.08 1 2
522 1 . . . . . . . 3.84 1 2
523 1 . . . . . . . 4.08 1 2
524 1 . . . . . . . 4.08 1 2
525 1 . . . . . . . 3.71 1 2
526 1 . . . . . . . 4.67 1 2
527 1 . . . . . . . 5.5 1 2
528 1 . . . . . . . 3.15 1 2
529 1 . . . . . . . 4.6 1 2
530 1 . . . . . . . 4.6 1 2
531 1 . . . . . . . 3.94 1 2
532 1 . . . . . . . 4.05 1 2
533 1 . . . . . . . 3.88 1 2
534 1 . . . . . . . 4.65 1 2
535 1 . . . . . . . 3.14 1 2
536 1 . . . . . . . 4.67 1 2
537 1 . . . . . . . 3.76 1 2
538 1 . . . . . . . 3.31 1 2
539 1 . . . . . . . 3.7 1 2
540 1 . . . . . . . 4.68 1 2
541 1 . . . . . . . 3.15 1 2
542 1 . . . . . . . 4.52 1 2
543 1 . . . . . . . 3.6 1 2
544 1 . . . . . . . 3.22 1 2
545 1 . . . . . . . 5.05 1 2
546 1 . . . . . . . 5.05 1 2
547 1 . . . . . . . 4.86 1 2
548 1 . . . . . . . 4.99 1 2
549 1 . . . . . . . 3.25 1 2
550 1 . . . . . . . 3.73 1 2
551 1 . . . . . . . 3.75 1 2
552 1 . . . . . . . 4.48 1 2
553 1 . . . . . . . 3.21 1 2
554 1 . . . . . . . 3.25 1 2
555 1 . . . . . . . 2.98 1 2
556 1 . . . . . . . 3.09 1 2
557 1 . . . . . . . 4.51 1 2
558 1 . . . . . . . 4.28 1 2
559 1 . . . . . . . 3.65 1 2
560 1 . . . . . . . 4.08 1 2
561 1 . . . . . . . 4.72 1 2
562 1 . . . . . . . 3.13 1 2
563 1 . . . . . . . 5.37 1 2
564 1 . . . . . . . 5.35 1 2
565 1 . . . . . . . 3.71 1 2
566 1 . . . . . . . 3.32 1 2
567 1 . . . . . . . 3.72 1 2
568 1 . . . . . . . 4.76 1 2
569 1 . . . . . . . 4.86 1 2
570 1 . . . . . . . 3.01 1 2
571 1 . . . . . . . 4.48 1 2
572 1 . . . . . . . 3.85 1 2
573 1 . . . . . . . 4.25 1 2
574 1 . . . . . . . 4.19 1 2
575 1 . . . . . . . 4.11 1 2
576 1 . . . . . . . 3.05 1 2
577 1 . . . . . . . 4.16 1 2
578 1 . . . . . . . 4.71 1 2
579 1 . . . . . . . 4.73 1 2
580 1 . . . . . . . 4.09 1 2
581 1 . . . . . . . 3.7 1 2
582 1 . . . . . . . 3.4 1 2
583 1 . . . . . . . 3.77 1 2
584 1 . . . . . . . 4.98 1 2
585 1 . . . . . . . 4.14 1 2
586 1 . . . . . . . 3.61 1 2
587 1 . . . . . . . 3.07 1 2
588 1 . . . . . . . 3.16 1 2
589 1 . . . . . . . 4.59 1 2
590 1 . . . . . . . 4.59 1 2
591 1 . . . . . . . 3.33 1 2
592 1 . . . . . . . 4.97 1 2
593 1 . . . . . . . 4.55 1 2
594 1 . . . . . . . 5.27 1 2
595 1 . . . . . . . 4.8 1 2
596 1 . . . . . . . 3.94 1 2
597 1 . . . . . . . 3.64 1 2
598 1 . . . . . . . 3.91 1 2
599 1 . . . . . . . 3.91 1 2
600 1 . . . . . . . 3.39 1 2
601 1 . . . . . . . 3.87 1 2
602 1 . . . . . . . 3.65 1 2
603 1 . . . . . . . 4.94 1 2
604 1 . . . . . . . 4.05 1 2
605 1 . . . . . . . 4.72 1 2
606 1 . . . . . . . 4.36 1 2
607 1 . . . . . . . 4.36 1 2
608 1 . . . . . . . 4.59 1 2
609 1 . . . . . . . 4.87 1 2
610 1 . . . . . . . 3.14 1 2
611 1 . . . . . . . 5.06 1 2
612 1 . . . . . . . 4.52 1 2
613 1 . . . . . . . 4.11 1 2
614 1 . . . . . . . 5.09 1 2
615 1 . . . . . . . 3.44 1 2
616 1 . . . . . . . 3.57 1 2
617 1 . . . . . . . 3.57 1 2
618 1 . . . . . . . 3.52 1 2
619 1 . . . . . . . 3.66 1 2
620 1 . . . . . . . 4.64 1 2
621 1 . . . . . . . 4.43 1 2
622 1 . . . . . . . 4.2 1 2
623 1 . . . . . . . 3.61 1 2
624 1 . . . . . . . 3.61 1 2
625 1 . . . . . . . 3.52 1 2
626 1 . . . . . . . 4.74 1 2
627 1 . . . . . . . 5.29 1 2
628 1 . . . . . . . 5.29 1 2
629 1 . . . . . . . 3.59 1 2
630 1 . . . . . . . 3.6 1 2
631 1 . . . . . . . 4.72 1 2
632 1 . . . . . . . 4.33 1 2
633 1 . . . . . . . 3.72 1 2
634 1 . . . . . . . 4.26 1 2
635 1 . . . . . . . 4.31 1 2
636 1 . . . . . . . 4.31 1 2
637 1 . . . . . . . 4.34 1 2
638 1 . . . . . . . 3.64 1 2
639 1 . . . . . . . 3.64 1 2
640 1 . . . . . . . 3.58 1 2
641 1 . . . . . . . 4.68 1 2
642 1 . . . . . . . 4.46 1 2
643 1 . . . . . . . 4.9 1 2
644 1 . . . . . . . 3.93 1 2
645 1 . . . . . . . 3.93 1 2
646 1 . . . . . . . 3.5 1 2
647 1 . . . . . . . 4.6 1 2
648 1 . . . . . . . 4.6 1 2
649 1 . . . . . . . 3.64 1 2
650 1 . . . . . . . 3.64 1 2
651 1 . . . . . . . 3.76 1 2
652 1 . . . . . . . 4.97 1 2
653 1 . . . . . . . 4.68 1 2
654 1 . . . . . . . 4.49 1 2
655 1 . . . . . . . 4.93 1 2
656 1 . . . . . . . 4.22 1 2
657 1 . . . . . . . 4.22 1 2
658 1 . . . . . . . 4.12 1 2
659 1 . . . . . . . 4.46 1 2
660 1 . . . . . . . 3.38 1 2
661 1 . . . . . . . 3.91 1 2
662 1 . . . . . . . 4.68 1 2
663 1 . . . . . . . 4.36 1 2
664 1 . . . . . . . 4.06 1 2
665 1 . . . . . . . 3.75 1 2
666 1 . . . . . . . 4.88 1 2
667 1 . . . . . . . 4.07 1 2
668 1 . . . . . . . 3.66 1 2
669 1 . . . . . . . 3.02 1 2
670 1 . . . . . . . 3.6 1 2
671 1 . . . . . . . 4.86 1 2
672 1 . . . . . . . 3.4 1 2
673 1 . . . . . . . 5.04 1 2
674 1 . . . . . . . 4.6 1 2
675 1 . . . . . . . 3.89 1 2
676 1 . . . . . . . 4.05 1 2
677 1 . . . . . . . 3.43 1 2
678 1 . . . . . . . 4.56 1 2
679 1 . . . . . . . 4.32 1 2
680 1 . . . . . . . 4.71 1 2
681 1 . . . . . . . 4.32 1 2
682 1 . . . . . . . 4.71 1 2
683 1 . . . . . . . 3.9 1 2
684 1 . . . . . . . 3.9 1 2
685 1 . . . . . . . 3.68 1 2
686 1 . . . . . . . 3.08 1 2
687 1 . . . . . . . 4.71 1 2
688 1 . . . . . . . 4.71 1 2
689 1 . . . . . . . 3.67 1 2
690 1 . . . . . . . 3.63 1 2
691 1 . . . . . . . 4.01 1 2
692 1 . . . . . . . 3.06 1 2
693 1 . . . . . . . 5.31 1 2
694 1 . . . . . . . 3.81 1 2
695 1 . . . . . . . 3.68 1 2
696 1 . . . . . . . 3.47 1 2
697 1 . . . . . . . 3.49 1 2
698 1 . . . . . . . 3.74 1 2
699 1 . . . . . . . 4.97 1 2
700 1 . . . . . . . 4.45 1 2
701 1 . . . . . . . 3.39 1 2
702 1 . . . . . . . 4.14 1 2
703 1 . . . . . . . 4.41 1 2
704 1 . . . . . . . 3.7 1 2
705 1 . . . . . . . 3.7 1 2
706 1 . . . . . . . 4.47 1 2
707 1 . . . . . . . 4.25 1 2
708 1 . . . . . . . 4.14 1 2
709 1 . . . . . . . 4.02 1 2
710 1 . . . . . . . 4.41 1 2
711 1 . . . . . . . 4.41 1 2
712 1 . . . . . . . 4.14 1 2
713 1 . . . . . . . 4.14 1 2
714 1 . . . . . . . 4.16 1 2
715 1 . . . . . . . 4.8 1 2
716 1 . . . . . . . 3.39 1 2
717 1 . . . . . . . 4.6 1 2
718 1 . . . . . . . 4.6 1 2
719 1 . . . . . . . 4.27 1 2
720 1 . . . . . . . 4.18 1 2
721 1 . . . . . . . 3.73 1 2
722 1 . . . . . . . 3.26 1 2
723 1 . . . . . . . 4.07 1 2
724 1 . . . . . . . 3.79 1 2
725 1 . . . . . . . 3.75 1 2
726 1 . . . . . . . 4.46 1 2
727 1 . . . . . . . 4.09 1 2
728 1 . . . . . . . 3.37 1 2
729 1 . . . . . . . 3.98 1 2
730 1 . . . . . . . 4.45 1 2
731 1 . . . . . . . 3.61 1 2
732 1 . . . . . . . 3.61 1 2
733 1 . . . . . . . 5.19 1 2
734 1 . . . . . . . 5.19 1 2
735 1 . . . . . . . 4.75 1 2
736 1 . . . . . . . 4.75 1 2
737 1 . . . . . . . 4.77 1 2
738 1 . . . . . . . 4.77 1 2
739 1 . . . . . . . 4.2 1 2
740 1 . . . . . . . 4.2 1 2
741 1 . . . . . . . 4.31 1 2
742 1 . . . . . . . 4.28 1 2
743 1 . . . . . . . 4.99 1 2
744 1 . . . . . . . 3.0 1 2
745 1 . . . . . . . 4.55 1 2
746 1 . . . . . . . 4.55 1 2
747 1 . . . . . . . 3.69 1 2
748 1 . . . . . . . 3.56 1 2
749 1 . . . . . . . 4.63 1 2
750 1 . . . . . . . 3.36 1 2
751 1 . . . . . . . 4.15 1 2
752 1 . . . . . . . 3.57 1 2
753 1 . . . . . . . 4.28 1 2
754 1 . . . . . . . 4.92 1 2
755 1 . . . . . . . 3.91 1 2
756 1 . . . . . . . 3.6 1 2
757 1 . . . . . . . 4.74 1 2
758 1 . . . . . . . 4.88 1 2
759 1 . . . . . . . 3.08 1 2
760 1 . . . . . . . 3.54 1 2
761 1 . . . . . . . 3.57 1 2
762 1 . . . . . . . 3.8 1 2
763 1 . . . . . . . 3.95 1 2
764 1 . . . . . . . 4.69 1 2
765 1 . . . . . . . 3.14 1 2
766 1 . . . . . . . 4.21 1 2
767 1 . . . . . . . 4.3 1 2
768 1 . . . . . . . 3.97 1 2
769 1 . . . . . . . 3.97 1 2
770 1 . . . . . . . 3.74 1 2
771 1 . . . . . . . 4.46 1 2
772 1 . . . . . . . 5.02 1 2
773 1 . . . . . . . 3.78 1 2
774 1 . . . . . . . 4.84 1 2
775 1 . . . . . . . 4.19 1 2
776 1 . . . . . . . 3.55 1 2
777 1 . . . . . . . 4.74 1 2
778 1 . . . . . . . 4.53 1 2
779 1 . . . . . . . 4.16 1 2
780 1 . . . . . . . 4.23 1 2
781 1 . . . . . . . 3.77 1 2
782 1 . . . . . . . 3.67 1 2
783 1 . . . . . . . 3.1 1 2
784 1 . . . . . . . 4.24 1 2
785 1 . . . . . . . 4.49 1 2
786 1 . . . . . . . 3.35 1 2
787 1 . . . . . . . 4.39 1 2
788 1 . . . . . . . 3.79 1 2
789 1 . . . . . . . 3.79 1 2
790 1 . . . . . . . 4.84 1 2
791 1 . . . . . . . 4.84 1 2
792 1 . . . . . . . 3.99 1 2
793 1 . . . . . . . 4.09 1 2
794 1 . . . . . . . 4.86 1 2
795 1 . . . . . . . 4.04 1 2
796 1 . . . . . . . 4.04 1 2
797 1 . . . . . . . 5.49 1 2
798 1 . . . . . . . 5.49 1 2
799 1 . . . . . . . 5.49 1 2
800 1 . . . . . . . 5.49 1 2
801 1 . . . . . . . 4.06 1 2
802 1 . . . . . . . 4.25 1 2
803 1 . . . . . . . 4.25 1 2
804 1 . . . . . . . 4.16 1 2
805 1 . . . . . . . 4.78 1 2
806 1 . . . . . . . 4.14 1 2
807 1 . . . . . . . 3.53 1 2
808 1 . . . . . . . 3.53 1 2
809 1 . . . . . . . 3.98 1 2
810 1 . . . . . . . 3.83 1 2
811 1 . . . . . . . 3.89 1 2
812 1 . . . . . . . 4.23 1 2
813 1 . . . . . . . 4.17 1 2
814 1 . . . . . . . 3.33 1 2
815 1 . . . . . . . 4.83 1 2
816 1 . . . . . . . 4.47 1 2
817 1 . . . . . . . 4.15 1 2
818 1 . . . . . . . 4.15 1 2
819 1 . . . . . . . 4.18 1 2
820 1 . . . . . . . 4.18 1 2
821 1 . . . . . . . 4.16 1 2
822 1 . . . . . . . 4.16 1 2
823 1 . . . . . . . 3.27 1 2
824 1 . . . . . . . 3.94 1 2
825 1 . . . . . . . 4.53 1 2
826 1 . . . . . . . 4.53 1 2
827 1 . . . . . . . 3.27 1 2
828 1 . . . . . . . 4.65 1 2
829 1 . . . . . . . 4.63 1 2
830 1 . . . . . . . 4.06 1 2
831 1 . . . . . . . 3.57 1 2
832 1 . . . . . . . 4.71 1 2
833 1 . . . . . . . 3.13 1 2
834 1 . . . . . . . 3.38 1 2
835 1 . . . . . . . 3.73 1 2
836 1 . . . . . . . 3.71 1 2
837 1 . . . . . . . 4.05 1 2
838 1 . . . . . . . 4.36 1 2
839 1 . . . . . . . 4.36 1 2
840 1 . . . . . . . 4.82 1 2
841 1 . . . . . . . 5.41 1 2
842 1 . . . . . . . 3.2 1 2
843 1 . . . . . . . 4.61 1 2
844 1 . . . . . . . 3.48 1 2
845 1 . . . . . . . 3.17 1 2
846 1 . . . . . . . 3.37 1 2
847 1 . . . . . . . 4.22 1 2
848 1 . . . . . . . 4.14 1 2
849 1 . . . . . . . 4.72 1 2
850 1 . . . . . . . 3.52 1 2
851 1 . . . . . . . 3.74 1 2
852 1 . . . . . . . 4.16 1 2
853 1 . . . . . . . 4.78 1 2
854 1 . . . . . . . 3.15 1 2
855 1 . . . . . . . 4.06 1 2
856 1 . . . . . . . 3.69 1 2
857 1 . . . . . . . 4.13 1 2
858 1 . . . . . . . 4.13 1 2
859 1 . . . . . . . 3.28 1 2
860 1 . . . . . . . 4.18 1 2
861 1 . . . . . . . 4.48 1 2
862 1 . . . . . . . 3.77 1 2
863 1 . . . . . . . 3.8 1 2
864 1 . . . . . . . 4.41 1 2
865 1 . . . . . . . 3.37 1 2
866 1 . . . . . . . 4.77 1 2
867 1 . . . . . . . 4.99 1 2
868 1 . . . . . . . 4.82 1 2
869 1 . . . . . . . 4.61 1 2
870 1 . . . . . . . 5.07 1 2
871 1 . . . . . . . 4.09 1 2
872 1 . . . . . . . 4.7 1 2
873 1 . . . . . . . 3.68 1 2
874 1 . . . . . . . 4.04 1 2
875 1 . . . . . . . 3.48 1 2
876 1 . . . . . . . 3.55 1 2
877 1 . . . . . . . 4.49 1 2
878 1 . . . . . . . 3.99 1 2
879 1 . . . . . . . 4.35 1 2
880 1 . . . . . . . 3.11 1 2
881 1 . . . . . . . 4.87 1 2
882 1 . . . . . . . 4.87 1 2
883 1 . . . . . . . 4.24 1 2
884 1 . . . . . . . 4.69 1 2
885 1 . . . . . . . 4.69 1 2
886 1 . . . . . . . 3.55 1 2
887 1 . . . . . . . 3.44 1 2
888 1 . . . . . . . 3.44 1 2
889 1 . . . . . . . 4.48 1 2
890 1 . . . . . . . 2.8 1 2
891 1 . . . . . . . 4.54 1 2
892 1 . . . . . . . 4.54 1 2
893 1 . . . . . . . 4.85 1 2
894 1 . . . . . . . 3.75 1 2
895 1 . . . . . . . 3.75 1 2
896 1 . . . . . . . 3.75 1 2
897 1 . . . . . . . 4.36 1 2
898 1 . . . . . . . 3.0 1 2
899 1 . . . . . . . 4.39 1 2
900 1 . . . . . . . 3.09 1 2
901 1 . . . . . . . 3.15 1 2
902 1 . . . . . . . 4.05 1 2
903 1 . . . . . . . 4.4 1 2
904 1 . . . . . . . 4.05 1 2
905 1 . . . . . . . 4.04 1 2
906 1 . . . . . . . 4.04 1 2
907 1 . . . . . . . 4.73 1 2
908 1 . . . . . . . 3.07 1 2
909 1 . . . . . . . 4.36 1 2
910 1 . . . . . . . 4.36 1 2
911 1 . . . . . . . 5.5 1 2
912 1 . . . . . . . 3.43 1 2
913 1 . . . . . . . 3.75 1 2
914 1 . . . . . . . 4.33 1 2
915 1 . . . . . . . 4.79 1 2
916 1 . . . . . . . 3.08 1 2
917 1 . . . . . . . 3.98 1 2
918 1 . . . . . . . 4.38 1 2
919 1 . . . . . . . 3.68 1 2
920 1 . . . . . . . 3.11 1 2
921 1 . . . . . . . 4.5 1 2
922 1 . . . . . . . 3.0 1 2
923 1 . . . . . . . 3.86 1 2
924 1 . . . . . . . 4.49 1 2
925 1 . . . . . . . 4.95 1 2
926 1 . . . . . . . 4.51 1 2
927 1 . . . . . . . 4.51 1 2
928 1 . . . . . . . 3.39 1 2
929 1 . . . . . . . 4.31 1 2
930 1 . . . . . . . 4.36 1 2
931 1 . . . . . . . 5.46 1 2
932 1 . . . . . . . 4.62 1 2
933 1 . . . . . . . 3.75 1 2
934 1 . . . . . . . 3.75 1 2
935 1 . . . . . . . 3.49 1 2
936 1 . . . . . . . 4.81 1 2
937 1 . . . . . . . 4.16 1 2
938 1 . . . . . . . 4.16 1 2
939 1 . . . . . . . 3.12 1 2
940 1 . . . . . . . 3.4 1 2
941 1 . . . . . . . 4.6 1 2
942 1 . . . . . . . 4.32 1 2
943 1 . . . . . . . 3.33 1 2
944 1 . . . . . . . 3.33 1 2
945 1 . . . . . . . 3.54 1 2
946 1 . . . . . . . 4.73 1 2
947 1 . . . . . . . 4.76 1 2
948 1 . . . . . . . 3.82 1 2
949 1 . . . . . . . 4.5 1 2
950 1 . . . . . . . 4.5 1 2
951 1 . . . . . . . 4.29 1 2
952 1 . . . . . . . 3.62 1 2
953 1 . . . . . . . 4.06 1 2
954 1 . . . . . . . 4.06 1 2
955 1 . . . . . . . 4.01 1 2
956 1 . . . . . . . 3.84 1 2
957 1 . . . . . . . 3.92 1 2
958 1 . . . . . . . 3.93 1 2
959 1 . . . . . . . 3.62 1 2
960 1 . . . . . . . 3.62 1 2
961 1 . . . . . . . 3.37 1 2
962 1 . . . . . . . 3.67 1 2
963 1 . . . . . . . 3.71 1 2
964 1 . . . . . . . 3.61 1 2
965 1 . . . . . . . 4.53 1 2
966 1 . . . . . . . 4.62 1 2
967 1 . . . . . . . 4.67 1 2
968 1 . . . . . . . 3.77 1 2
969 1 . . . . . . . 3.77 1 2
970 1 . . . . . . . 3.98 1 2
971 1 . . . . . . . 3.09 1 2
972 1 . . . . . . . 3.86 1 2
973 1 . . . . . . . 3.86 1 2
974 1 . . . . . . . 4.34 1 2
975 1 . . . . . . . 4.34 1 2
976 1 . . . . . . . 4.34 1 2
977 1 . . . . . . . 3.85 1 2
978 1 . . . . . . . 3.85 1 2
979 1 . . . . . . . 3.92 1 2
980 1 . . . . . . . 3.92 1 2
981 1 . . . . . . . 4.62 1 2
982 1 . . . . . . . 3.12 1 2
983 1 . . . . . . . 4.12 1 2
984 1 . . . . . . . 3.84 1 2
985 1 . . . . . . . 4.12 1 2
986 1 . . . . . . . 3.21 1 2
987 1 . . . . . . . 4.39 1 2
988 1 . . . . . . . 4.39 1 2
989 1 . . . . . . . 4.09 1 2
990 1 . . . . . . . 4.09 1 2
991 1 . . . . . . . 4.62 1 2
992 1 . . . . . . . 3.26 1 2
993 1 . . . . . . . 4.51 1 2
994 1 . . . . . . . 4.38 1 2
995 1 . . . . . . . 4.38 1 2
996 1 . . . . . . . 4.26 1 2
997 1 . . . . . . . 3.6 1 2
998 1 . . . . . . . 4.65 1 2
999 1 . . . . . . . 4.48 1 2
1000 1 . . . . . . . 4.33 1 2
1001 1 . . . . . . . 4.38 1 2
1002 1 . . . . . . . 4.6 1 2
1003 1 . . . . . . . 5.17 1 2
1004 1 . . . . . . . 3.67 1 2
1005 1 . . . . . . . 4.05 1 2
1006 1 . . . . . . . 4.08 1 2
1007 1 . . . . . . . 4.3 1 2
1008 1 . . . . . . . 4.75 1 2
1009 1 . . . . . . . 5.48 1 2
1010 1 . . . . . . . 5.33 1 2
1011 1 . . . . . . . 5.5 1 2
1012 1 . . . . . . . 5.17 1 2
1013 1 . . . . . . . 5.49 1 2
1014 1 . . . . . . . 5.5 1 2
1015 1 . . . . . . . 4.18 1 2
1016 1 . . . . . . . 4.11 1 2
1017 1 . . . . . . . 4.35 1 2
1018 1 . . . . . . . 4.51 1 2
1019 1 . . . . . . . 4.78 1 2
1020 1 . . . . . . . 5.3 1 2
1021 1 . . . . . . . 4.17 1 2
1022 1 . . . . . . . 4.34 1 2
1023 1 . . . . . . . 4.1 1 2
1024 1 . . . . . . . 4.83 1 2
1025 1 . . . . . . . 5.5 1 2
1026 1 . . . . . . . 5.5 1 2
1027 1 . . . . . . . 4.97 1 2
1028 1 . . . . . . . 4.56 1 2
1029 1 . . . . . . . 4.4 1 2
1030 1 . . . . . . . 4.86 1 2
1031 1 . . . . . . . 5.27 1 2
1032 1 . . . . . . . 4.4 1 2
1033 1 . . . . . . . 4.09 1 2
1034 1 . . . . . . . 4.33 1 2
1035 1 . . . . . . . 4.57 1 2
1036 1 . . . . . . . 5.11 1 2
1037 1 . . . . . . . 4.88 1 2
1038 1 . . . . . . . 4.03 1 2
1039 1 . . . . . . . 4.21 1 2
1040 1 . . . . . . . 4.38 1 2
1041 1 . . . . . . . 4.65 1 2
1042 1 . . . . . . . 4.56 1 2
1043 1 . . . . . . . 4.48 1 2
1044 1 . . . . . . . 5.04 1 2
1045 1 . . . . . . . 4.47 1 2
1046 1 . . . . . . . 4.6 1 2
1047 1 . . . . . . . 4.5 1 2
1048 1 . . . . . . . 4.49 1 2
1049 1 . . . . . . . 4.37 1 2
1050 1 . . . . . . . 4.66 1 2
1051 1 . . . . . . . 5.01 1 2
1052 1 . . . . . . . 4.23 1 2
1053 1 . . . . . . . 4.06 1 2
1054 1 . . . . . . . 4.51 1 2
1055 1 . . . . . . . 4.94 1 2
1056 1 . . . . . . . 4.12 1 2
1057 1 . . . . . . . 4.85 1 2
1058 1 . . . . . . . 4.54 1 2
1059 1 . . . . . . . 3.99 1 2
1060 1 . . . . . . . 4.15 1 2
1061 1 . . . . . . . 4.04 1 2
1062 1 . . . . . . . 4.5 1 2
1063 1 . . . . . . . 5.5 1 2
1064 1 . . . . . . . 4.25 1 2
1065 1 . . . . . . . 5.45 1 2
1066 1 . . . . . . . 4.64 1 2
1067 1 . . . . . . . 5.02 1 2
1068 1 . . . . . . . 4.9 1 2
1069 1 . . . . . . . 4.57 1 2
1070 1 . . . . . . . 5.5 1 2
1071 1 . . . . . . . 5.19 1 2
1072 1 . . . . . . . 4.64 1 2
1073 1 . . . . . . . 5.5 1 2
1074 1 . . . . . . . 5.5 1 2
1075 1 . . . . . . . 4.54 1 2
1076 1 . . . . . . . 4.78 1 2
1077 1 . . . . . . . 5.32 1 2
1078 1 . . . . . . . 4.74 1 2
1079 1 . . . . . . . 4.73 1 2
1080 1 . . . . . . . 5.5 1 2
1081 1 . . . . . . . 5.19 1 2
1082 1 . . . . . . . 4.17 1 2
1083 1 . . . . . . . 4.32 1 2
1084 1 . . . . . . . 4.64 1 2
1085 1 . . . . . . . 5.5 1 2
1086 1 . . . . . . . 4.52 1 2
1087 1 . . . . . . . 4.52 1 2
1088 1 . . . . . . . 4.0 1 2
1089 1 . . . . . . . 5.5 1 2
1090 1 . . . . . . . 5.5 1 2
1091 1 . . . . . . . 4.44 1 2
1092 1 . . . . . . . 3.86 1 2
1093 1 . . . . . . . 3.62 1 2
1094 1 . . . . . . . 3.37 1 2
1095 1 . . . . . . . 3.78 1 2
1096 1 . . . . . . . 3.78 1 2
1097 1 . . . . . . . 4.05 1 2
1098 1 . . . . . . . 4.05 1 2
1099 1 . . . . . . . 3.68 1 2
1100 1 . . . . . . . 3.8 1 2
1101 1 . . . . . . . 3.8 1 2
1102 1 . . . . . . . 4.44 1 2
1103 1 . . . . . . . 3.47 1 2
1104 1 . . . . . . . 3.52 1 2
1105 1 . . . . . . . 3.38 1 2
1106 1 . . . . . . . 4.19 1 2
1107 1 . . . . . . . 3.21 1 2
1108 1 . . . . . . . 3.75 1 2
1109 1 . . . . . . . 3.75 1 2
1110 1 . . . . . . . 4.09 1 2
1111 1 . . . . . . . 4.0 1 2
1112 1 . . . . . . . 3.92 1 2
1113 1 . . . . . . . 4.82 1 2
1114 1 . . . . . . . 5.03 1 2
1115 1 . . . . . . . 3.27 1 2
1116 1 . . . . . . . 4.07 1 2
1117 1 . . . . . . . 3.39 1 2
1118 1 . . . . . . . 3.51 1 2
1119 1 . . . . . . . 4.68 1 2
1120 1 . . . . . . . 3.77 1 2
1121 1 . . . . . . . 3.77 1 2
1122 1 . . . . . . . 3.83 1 2
1123 1 . . . . . . . 4.84 1 2
1124 1 . . . . . . . 5.5 1 2
1125 1 . . . . . . . 3.94 1 2
1126 1 . . . . . . . 4.24 1 2
1127 1 . . . . . . . 4.24 1 2
1128 1 . . . . . . . 4.26 1 2
1129 1 . . . . . . . 3.82 1 2
1130 1 . . . . . . . 3.78 1 2
1131 1 . . . . . . . 4.61 1 2
1132 1 . . . . . . . 4.15 1 2
1133 1 . . . . . . . 3.94 1 2
1134 1 . . . . . . . 3.94 1 2
1135 1 . . . . . . . 4.66 1 2
1136 1 . . . . . . . 4.62 1 2
1137 1 . . . . . . . 3.86 1 2
1138 1 . . . . . . . 3.86 1 2
1139 1 . . . . . . . 3.53 1 2
1140 1 . . . . . . . 3.53 1 2
1141 1 . . . . . . . 3.87 1 2
1142 1 . . . . . . . 4.42 1 2
1143 1 . . . . . . . 4.06 1 2
1144 1 . . . . . . . 4.9 1 2
1145 1 . . . . . . . 4.9 1 2
1146 1 . . . . . . . 4.9 1 2
1147 1 . . . . . . . 4.9 1 2
1148 1 . . . . . . . 4.61 1 2
1149 1 . . . . . . . 4.61 1 2
1150 1 . . . . . . . 4.41 1 2
1151 1 . . . . . . . 4.41 1 2
1152 1 . . . . . . . 4.34 1 2
1153 1 . . . . . . . 4.34 1 2
1154 1 . . . . . . . 4.54 1 2
1155 1 . . . . . . . 4.54 1 2
1156 1 . . . . . . . 3.67 1 2
1157 1 . . . . . . . 3.67 1 2
1158 1 . . . . . . . 4.01 1 2
1159 1 . . . . . . . 3.68 1 2
1160 1 . . . . . . . 3.68 1 2
1161 1 . . . . . . . 3.45 1 2
1162 1 . . . . . . . 3.75 1 2
1163 1 . . . . . . . 3.36 1 2
1164 1 . . . . . . . 3.09 1 2
1165 1 . . . . . . . 4.45 1 2
1166 1 . . . . . . . 3.85 1 2
1167 1 . . . . . . . 3.85 1 2
1168 1 . . . . . . . 4.62 1 2
1169 1 . . . . . . . 3.61 1 2
1170 1 . . . . . . . 4.04 1 2
1171 1 . . . . . . . 4.25 1 2
1172 1 . . . . . . . 4.25 1 2
1173 1 . . . . . . . 4.2 1 2
1174 1 . . . . . . . 4.2 1 2
1175 1 . . . . . . . 3.91 1 2
1176 1 . . . . . . . 3.91 1 2
1177 1 . . . . . . . 4.56 1 2
1178 1 . . . . . . . 4.26 1 2
1179 1 . . . . . . . 3.39 1 2
1180 1 . . . . . . . 4.82 1 2
1181 1 . . . . . . . 4.5 1 2
1182 1 . . . . . . . 4.08 1 2
1183 1 . . . . . . . 3.44 1 2
1184 1 . . . . . . . 3.6 1 2
1185 1 . . . . . . . 3.91 1 2
1186 1 . . . . . . . 3.19 1 2
1187 1 . . . . . . . 3.37 1 2
1188 1 . . . . . . . 3.34 1 2
1189 1 . . . . . . . 3.71 1 2
1190 1 . . . . . . . 4.8 1 2
1191 1 . . . . . . . 3.39 1 2
1192 1 . . . . . . . 2.93 1 2
1193 1 . . . . . . . 4.21 1 2
1194 1 . . . . . . . 4.38 1 2
1195 1 . . . . . . . 4.38 1 2
1196 1 . . . . . . . 3.99 1 2
1197 1 . . . . . . . 3.64 1 2
1198 1 . . . . . . . 3.72 1 2
1199 1 . . . . . . . 3.72 1 2
1200 1 . . . . . . . 3.48 1 2
1201 1 . . . . . . . 4.28 1 2
1202 1 . . . . . . . 4.35 1 2
1203 1 . . . . . . . 4.84 1 2
1204 1 . . . . . . . 4.07 1 2
1205 1 . . . . . . . 4.01 1 2
1206 1 . . . . . . . 3.22 1 2
1207 1 . . . . . . . 3.89 1 2
1208 1 . . . . . . . 3.89 1 2
1209 1 . . . . . . . 4.02 1 2
1210 1 . . . . . . . 3.44 1 2
1211 1 . . . . . . . 3.2 1 2
1212 1 . . . . . . . 3.81 1 2
1213 1 . . . . . . . 3.32 1 2
1214 1 . . . . . . . 4.67 1 2
1215 1 . . . . . . . 3.32 1 2
1216 1 . . . . . . . 4.15 1 2
1217 1 . . . . . . . 3.83 1 2
1218 1 . . . . . . . 4.84 1 2
1219 1 . . . . . . . 4.13 1 2
1220 1 . . . . . . . 3.9 1 2
1221 1 . . . . . . . 4.27 1 2
1222 1 . . . . . . . 3.69 1 2
1223 1 . . . . . . . 3.61 1 2
1224 1 . . . . . . . 4.4 1 2
1225 1 . . . . . . . 3.27 1 2
1226 1 . . . . . . . 3.97 1 2
1227 1 . . . . . . . 3.68 1 2
1228 1 . . . . . . . 4.12 1 2
1229 1 . . . . . . . 4.12 1 2
1230 1 . . . . . . . 4.64 1 2
1231 1 . . . . . . . 4.07 1 2
1232 1 . . . . . . . 4.77 1 2
1233 1 . . . . . . . 5.28 1 2
1234 1 . . . . . . . 4.8 1 2
1235 1 . . . . . . . 3.68 1 2
1236 1 . . . . . . . 3.24 1 2
1237 1 . . . . . . . 3.72 1 2
1238 1 . . . . . . . 3.93 1 2
1239 1 . . . . . . . 3.44 1 2
1240 1 . . . . . . . 3.4 1 2
1241 1 . . . . . . . 4.24 1 2
1242 1 . . . . . . . 4.0 1 2
1243 1 . . . . . . . 5.34 1 2
1244 1 . . . . . . . 4.15 1 2
1245 1 . . . . . . . 3.74 1 2
1246 1 . . . . . . . 3.45 1 2
1247 1 . . . . . . . 4.06 1 2
1248 1 . . . . . . . 4.4 1 2
1249 1 . . . . . . . 3.47 1 2
1250 1 . . . . . . . 4.11 1 2
1251 1 . . . . . . . 4.09 1 2
1252 1 . . . . . . . 4.11 1 2
1253 1 . . . . . . . 4.35 1 2
1254 1 . . . . . . . 3.78 1 2
1255 1 . . . . . . . 3.94 1 2
1256 1 . . . . . . . 4.6 1 2
1257 1 . . . . . . . 4.2 1 2
1258 1 . . . . . . . 4.08 1 2
1259 1 . . . . . . . 4.08 1 2
1260 1 . . . . . . . 4.15 1 2
1261 1 . . . . . . . 4.09 1 2
1262 1 . . . . . . . 4.33 1 2
1263 1 . . . . . . . 4.35 1 2
1264 1 . . . . . . . 3.67 1 2
1265 1 . . . . . . . 3.21 1 2
1266 1 . . . . . . . 3.59 1 2
1267 1 . . . . . . . 4.55 1 2
1268 1 . . . . . . . 4.84 1 2
1269 1 . . . . . . . 3.35 1 2
1270 1 . . . . . . . 3.75 1 2
1271 1 . . . . . . . 4.09 1 2
1272 1 . . . . . . . 3.98 1 2
1273 1 . . . . . . . 3.4 1 2
1274 1 . . . . . . . 2.84 1 2
1275 1 . . . . . . . 3.94 1 2
1276 1 . . . . . . . 3.73 1 2
1277 1 . . . . . . . 5.09 1 2
1278 1 . . . . . . . 4.05 1 2
1279 1 . . . . . . . 4.95 1 2
1280 1 . . . . . . . 3.96 1 2
1281 1 . . . . . . . 4.56 1 2
1282 1 . . . . . . . 3.49 1 2
1283 1 . . . . . . . 4.64 1 2
1284 1 . . . . . . . 3.97 1 2
1285 1 . . . . . . . 3.67 1 2
1286 1 . . . . . . . 4.4 1 2
1287 1 . . . . . . . 3.73 1 2
1288 1 . . . . . . . 3.79 1 2
1289 1 . . . . . . . 3.79 1 2
1290 1 . . . . . . . 4.33 1 2
1291 1 . . . . . . . 4.33 1 2
1292 1 . . . . . . . 4.23 1 2
1293 1 . . . . . . . 4.23 1 2
1294 1 . . . . . . . 3.44 1 2
1295 1 . . . . . . . 3.44 1 2
1296 1 . . . . . . . 4.05 1 2
1297 1 . . . . . . . 4.52 1 2
1298 1 . . . . . . . 4.41 1 2
1299 1 . . . . . . . 4.06 1 2
1300 1 . . . . . . . 3.68 1 2
1301 1 . . . . . . . 3.56 1 2
1302 1 . . . . . . . 3.85 1 2
1303 1 . . . . . . . 3.07 1 2
1304 1 . . . . . . . 4.22 1 2
1305 1 . . . . . . . 3.37 1 2
1306 1 . . . . . . . 3.89 1 2
1307 1 . . . . . . . 4.04 1 2
1308 1 . . . . . . . 3.37 1 2
1309 1 . . . . . . . 4.41 1 2
1310 1 . . . . . . . 4.26 1 2
1311 1 . . . . . . . 5.1 1 2
1312 1 . . . . . . . 4.65 1 2
1313 1 . . . . . . . 4.39 1 2
1314 1 . . . . . . . 3.57 1 2
1315 1 . . . . . . . 3.76 1 2
1316 1 . . . . . . . 4.52 1 2
1317 1 . . . . . . . 3.83 1 2
1318 1 . . . . . . . 3.93 1 2
1319 1 . . . . . . . 4.38 1 2
1320 1 . . . . . . . 3.45 1 2
1321 1 . . . . . . . 4.71 1 2
1322 1 . . . . . . . 3.31 1 2
1323 1 . . . . . . . 4.16 1 2
1324 1 . . . . . . . 4.42 1 2
1325 1 . . . . . . . 4.39 1 2
1326 1 . . . . . . . 4.39 1 2
1327 1 . . . . . . . 3.73 1 2
1328 1 . . . . . . . 3.96 1 2
1329 1 . . . . . . . 3.56 1 2
1330 1 . . . . . . . 3.02 1 2
1331 1 . . . . . . . 3.5 1 2
1332 1 . . . . . . . 3.12 1 2
1333 1 . . . . . . . 3.14 1 2
1334 1 . . . . . . . 4.2 1 2
1335 1 . . . . . . . 3.01 1 2
1336 1 . . . . . . . 4.69 1 2
1337 1 . . . . . . . 3.93 1 2
1338 1 . . . . . . . 3.17 1 2
1339 1 . . . . . . . 4.37 1 2
1340 1 . . . . . . . 4.04 1 2
1341 1 . . . . . . . 4.17 1 2
1342 1 . . . . . . . 4.0 1 2
1343 1 . . . . . . . 3.9 1 2
1344 1 . . . . . . . 4.12 1 2
1345 1 . . . . . . . 3.28 1 2
1346 1 . . . . . . . 3.17 1 2
1347 1 . . . . . . . 3.39 1 2
1348 1 . . . . . . . 4.97 1 2
1349 1 . . . . . . . 4.42 1 2
1350 1 . . . . . . . 4.42 1 2
1351 1 . . . . . . . 3.8 1 2
1352 1 . . . . . . . 4.7 1 2
1353 1 . . . . . . . 3.42 1 2
1354 1 . . . . . . . 4.07 1 2
1355 1 . . . . . . . 4.07 1 2
1356 1 . . . . . . . 4.71 1 2
1357 1 . . . . . . . 3.76 1 2
1358 1 . . . . . . . 4.26 1 2
1359 1 . . . . . . . 4.51 1 2
1360 1 . . . . . . . 3.12 1 2
1361 1 . . . . . . . 3.4 1 2
1362 1 . . . . . . . 3.64 1 2
1363 1 . . . . . . . 3.61 1 2
1364 1 . . . . . . . 4.15 1 2
1365 1 . . . . . . . 4.36 1 2
1366 1 . . . . . . . 4.69 1 2
1367 1 . . . . . . . 3.98 1 2
1368 1 . . . . . . . 3.7 1 2
1369 1 . . . . . . . 4.2 1 2
1370 1 . . . . . . . 4.79 1 2
1371 1 . . . . . . . 4.44 1 2
1372 1 . . . . . . . 4.33 1 2
1373 1 . . . . . . . 3.11 1 2
1374 1 . . . . . . . 4.2 1 2
1375 1 . . . . . . . 3.29 1 2
1376 1 . . . . . . . 3.75 1 2
1377 1 . . . . . . . 3.75 1 2
1378 1 . . . . . . . 4.26 1 2
1379 1 . . . . . . . 3.55 1 2
1380 1 . . . . . . . 3.93 1 2
1381 1 . . . . . . . 3.48 1 2
1382 1 . . . . . . . 4.44 1 2
1383 1 . . . . . . . 4.49 1 2
1384 1 . . . . . . . 5.5 1 2
1385 1 . . . . . . . 3.84 1 2
1386 1 . . . . . . . 3.84 1 2
1387 1 . . . . . . . 3.59 1 2
1388 1 . . . . . . . 4.32 1 2
1389 1 . . . . . . . 4.13 1 2
1390 1 . . . . . . . 3.17 1 2
1391 1 . . . . . . . 4.5 1 2
1392 1 . . . . . . . 3.46 1 2
1393 1 . . . . . . . 3.28 1 2
1394 1 . . . . . . . 3.52 1 2
1395 1 . . . . . . . 4.49 1 2
1396 1 . . . . . . . 4.64 1 2
1397 1 . . . . . . . 3.8 1 2
1398 1 . . . . . . . 4.02 1 2
1399 1 . . . . . . . 3.73 1 2
1400 1 . . . . . . . 3.55 1 2
1401 1 . . . . . . . 4.21 1 2
1402 1 . . . . . . . 4.59 1 2
1403 1 . . . . . . . 2.96 1 2
1404 1 . . . . . . . 4.12 1 2
1405 1 . . . . . . . 4.83 1 2
1406 1 . . . . . . . 3.81 1 2
1407 1 . . . . . . . 4.99 1 2
1408 1 . . . . . . . 4.64 1 2
1409 1 . . . . . . . 4.28 1 2
1410 1 . . . . . . . 3.56 1 2
1411 1 . . . . . . . 3.56 1 2
1412 1 . . . . . . . 4.66 1 2
1413 1 . . . . . . . 4.66 1 2
1414 1 . . . . . . . 4.66 1 2
1415 1 . . . . . . . 4.66 1 2
1416 1 . . . . . . . 4.05 1 2
1417 1 . . . . . . . 4.45 1 2
1418 1 . . . . . . . 5.39 1 2
1419 1 . . . . . . . 4.17 1 2
1420 1 . . . . . . . 4.54 1 2
1421 1 . . . . . . . 4.54 1 2
1422 1 . . . . . . . 4.16 1 2
1423 1 . . . . . . . 4.41 1 2
1424 1 . . . . . . . 4.2 1 2
1425 1 . . . . . . . 4.89 1 2
1426 1 . . . . . . . 4.79 1 2
1427 1 . . . . . . . 3.93 1 2
1428 1 . . . . . . . 3.35 1 2
1429 1 . . . . . . . 4.09 1 2
1430 1 . . . . . . . 4.28 1 2
1431 1 . . . . . . . 4.25 1 2
1432 1 . . . . . . . 4.52 1 2
1433 1 . . . . . . . 4.47 1 2
1434 1 . . . . . . . 3.66 1 2
1435 1 . . . . . . . 3.88 1 2
1436 1 . . . . . . . 5.5 1 2
1437 1 . . . . . . . 3.39 1 2
1438 1 . . . . . . . 3.66 1 2
1439 1 . . . . . . . 4.23 1 2
1440 1 . . . . . . . 4.66 1 2
1441 1 . . . . . . . 3.6 1 2
1442 1 . . . . . . . 4.53 1 2
1443 1 . . . . . . . 5.0 1 2
1444 1 . . . . . . . 4.53 1 2
1445 1 . . . . . . . 3.93 1 2
1446 1 . . . . . . . 4.93 1 2
1447 1 . . . . . . . 4.73 1 2
1448 1 . . . . . . . 5.22 1 2
1449 1 . . . . . . . 3.74 1 2
1450 1 . . . . . . . 3.8 1 2
1451 1 . . . . . . . 4.39 1 2
1452 1 . . . . . . . 4.83 1 2
1453 1 . . . . . . . 3.4 1 2
1454 1 . . . . . . . 5.45 1 2
1455 1 . . . . . . . 5.5 1 2
1456 1 . . . . . . . 4.21 1 2
1457 1 . . . . . . . 5.33 1 2
1458 1 . . . . . . . 3.89 1 2
1459 1 . . . . . . . 3.29 1 2
1460 1 . . . . . . . 3.84 1 2
1461 1 . . . . . . . 4.19 1 2
1462 1 . . . . . . . 3.86 1 2
1463 1 . . . . . . . 3.51 1 2
1464 1 . . . . . . . 3.59 1 2
1465 1 . . . . . . . 3.46 1 2
1466 1 . . . . . . . 3.7 1 2
1467 1 . . . . . . . 4.09 1 2
1468 1 . . . . . . . 4.09 1 2
1469 1 . . . . . . . 3.27 1 2
1470 1 . . . . . . . 3.96 1 2
1471 1 . . . . . . . 3.96 1 2
1472 1 . . . . . . . 4.56 1 2
1473 1 . . . . . . . 4.83 1 2
1474 1 . . . . . . . 4.37 1 2
1475 1 . . . . . . . 3.83 1 2
1476 1 . . . . . . . 4.01 1 2
1477 1 . . . . . . . 3.96 1 2
1478 1 . . . . . . . 4.83 1 2
1479 1 . . . . . . . 4.42 1 2
1480 1 . . . . . . . 4.17 1 2
1481 1 . . . . . . . 4.17 1 2
1482 1 . . . . . . . 4.31 1 2
1483 1 . . . . . . . 3.55 1 2
1484 1 . . . . . . . 4.44 1 2
1485 1 . . . . . . . 4.95 1 2
1486 1 . . . . . . . 4.3 1 2
1487 1 . . . . . . . 4.3 1 2
1488 1 . . . . . . . 3.71 1 2
1489 1 . . . . . . . 3.71 1 2
1490 1 . . . . . . . 4.62 1 2
1491 1 . . . . . . . 4.56 1 2
1492 1 . . . . . . . 4.59 1 2
1493 1 . . . . . . . 3.88 1 2
1494 1 . . . . . . . 4.48 1 2
1495 1 . . . . . . . 4.35 1 2
1496 1 . . . . . . . 3.83 1 2
1497 1 . . . . . . . 4.45 1 2
1498 1 . . . . . . . 4.42 1 2
1499 1 . . . . . . . 4.58 1 2
1500 1 . . . . . . . 3.24 1 2
1501 1 . . . . . . . 3.69 1 2
1502 1 . . . . . . . 4.33 1 2
1503 1 . . . . . . . 4.19 1 2
1504 1 . . . . . . . 3.97 1 2
1505 1 . . . . . . . 3.71 1 2
1506 1 . . . . . . . 4.94 1 2
1507 1 . . . . . . . 5.1 1 2
1508 1 . . . . . . . 3.34 1 2
1509 1 . . . . . . . 3.36 1 2
1510 1 . . . . . . . 3.4 1 2
1511 1 . . . . . . . 3.32 1 2
1512 1 . . . . . . . 4.39 1 2
1513 1 . . . . . . . 4.33 1 2
1514 1 . . . . . . . 4.51 1 2
1515 1 . . . . . . . 3.7 1 2
1516 1 . . . . . . . 3.26 1 2
1517 1 . . . . . . . 3.99 1 2
1518 1 . . . . . . . 3.78 1 2
1519 1 . . . . . . . 3.91 1 2
1520 1 . . . . . . . 3.53 1 2
1521 1 . . . . . . . 3.54 1 2
1522 1 . . . . . . . 4.4 1 2
1523 1 . . . . . . . 4.4 1 2
1524 1 . . . . . . . 3.76 1 2
1525 1 . . . . . . . 3.76 1 2
1526 1 . . . . . . . 4.14 1 2
1527 1 . . . . . . . 4.51 1 2
1528 1 . . . . . . . 4.51 1 2
1529 1 . . . . . . . 3.31 1 2
1530 1 . . . . . . . 3.83 1 2
1531 1 . . . . . . . 4.37 1 2
1532 1 . . . . . . . 4.58 1 2
1533 1 . . . . . . . 4.31 1 2
1534 1 . . . . . . . 3.92 1 2
1535 1 . . . . . . . 3.41 1 2
1536 1 . . . . . . . 3.33 1 2
1537 1 . . . . . . . 3.11 1 2
1538 1 . . . . . . . 4.81 1 2
1539 1 . . . . . . . 3.91 1 2
1540 1 . . . . . . . 4.03 1 2
1541 1 . . . . . . . 4.03 1 2
1542 1 . . . . . . . 3.93 1 2
1543 1 . . . . . . . 3.93 1 2
1544 1 . . . . . . . 3.59 1 2
1545 1 . . . . . . . 4.29 1 2
1546 1 . . . . . . . 4.57 1 2
1547 1 . . . . . . . 5.5 1 2
1548 1 . . . . . . . 3.69 1 2
1549 1 . . . . . . . 3.75 1 2
1550 1 . . . . . . . 4.44 1 2
1551 1 . . . . . . . 4.61 1 2
1552 1 . . . . . . . 3.95 1 2
1553 1 . . . . . . . 3.58 1 2
1554 1 . . . . . . . 3.13 1 2
1555 1 . . . . . . . 3.22 1 2
1556 1 . . . . . . . 3.17 1 2
1557 1 . . . . . . . 4.26 1 2
1558 1 . . . . . . . 4.18 1 2
1559 1 . . . . . . . 3.79 1 2
1560 1 . . . . . . . 4.07 1 2
1561 1 . . . . . . . 3.6 1 2
1562 1 . . . . . . . 3.99 1 2
1563 1 . . . . . . . 4.51 1 2
1564 1 . . . . . . . 4.75 1 2
1565 1 . . . . . . . 4.75 1 2
1566 1 . . . . . . . 4.8 1 2
1567 1 . . . . . . . 4.8 1 2
1568 1 . . . . . . . 3.72 1 2
1569 1 . . . . . . . 3.9 1 2
1570 1 . . . . . . . 3.94 1 2
1571 1 . . . . . . . 3.77 1 2
1572 1 . . . . . . . 4.08 1 2
1573 1 . . . . . . . 3.77 1 2
1574 1 . . . . . . . 3.81 1 2
1575 1 . . . . . . . 4.97 1 2
1576 1 . . . . . . . 4.92 1 2
1577 1 . . . . . . . 3.67 1 2
1578 1 . . . . . . . 4.21 1 2
1579 1 . . . . . . . 3.33 1 2
1580 1 . . . . . . . 4.15 1 2
1581 1 . . . . . . . 4.07 1 2
1582 1 . . . . . . . 4.16 1 2
1583 1 . . . . . . . 4.84 1 2
1584 1 . . . . . . . 3.17 1 2
1585 1 . . . . . . . 4.29 1 2
1586 1 . . . . . . . 3.15 1 2
1587 1 . . . . . . . 3.6 1 2
1588 1 . . . . . . . 4.24 1 2
1589 1 . . . . . . . 4.64 1 2
1590 1 . . . . . . . 5.17 1 2
1591 1 . . . . . . . 3.27 1 2
1592 1 . . . . . . . 4.87 1 2
1593 1 . . . . . . . 4.04 1 2
1594 1 . . . . . . . 3.47 1 2
1595 1 . . . . . . . 3.41 1 2
1596 1 . . . . . . . 4.02 1 2
1597 1 . . . . . . . 3.69 1 2
1598 1 . . . . . . . 3.68 1 2
1599 1 . . . . . . . 3.94 1 2
1600 1 . . . . . . . 4.53 1 2
1601 1 . . . . . . . 4.51 1 2
1602 1 . . . . . . . 4.41 1 2
1603 1 . . . . . . . 3.64 1 2
1604 1 . . . . . . . 4.35 1 2
1605 1 . . . . . . . 3.63 1 2
1606 1 . . . . . . . 3.72 1 2
1607 1 . . . . . . . 4.31 1 2
1608 1 . . . . . . . 4.08 1 2
1609 1 . . . . . . . 4.08 1 2
1610 1 . . . . . . . 4.39 1 2
1611 1 . . . . . . . 4.84 1 2
1612 1 . . . . . . . 4.68 1 2
1613 1 . . . . . . . 4.75 1 2
1614 1 . . . . . . . 4.75 1 2
1615 1 . . . . . . . 4.35 1 2
1616 1 . . . . . . . 4.35 1 2
1617 1 . . . . . . . 3.85 1 2
1618 1 . . . . . . . 3.69 1 2
1619 1 . . . . . . . 4.56 1 2
1620 1 . . . . . . . 3.48 1 2
1621 1 . . . . . . . 4.92 1 2
1622 1 . . . . . . . 3.97 1 2
1623 1 . . . . . . . 3.97 1 2
1624 1 . . . . . . . 3.95 1 2
1625 1 . . . . . . . 4.13 1 2
1626 1 . . . . . . . 4.14 1 2
1627 1 . . . . . . . 4.14 1 2
1628 1 . . . . . . . 3.73 1 2
1629 1 . . . . . . . 4.21 1 2
1630 1 . . . . . . . 3.96 1 2
1631 1 . . . . . . . 3.23 1 2
1632 1 . . . . . . . 3.49 1 2
1633 1 . . . . . . . 3.49 1 2
1634 1 . . . . . . . 4.34 1 2
1635 1 . . . . . . . 4.22 1 2
1636 1 . . . . . . . 4.2 1 2
1637 1 . . . . . . . 3.94 1 2
1638 1 . . . . . . . 3.94 1 2
1639 1 . . . . . . . 3.46 1 2
1640 1 . . . . . . . 3.46 1 2
1641 1 . . . . . . . 3.92 1 2
1642 1 . . . . . . . 3.92 1 2
1643 1 . . . . . . . 3.38 1 2
1644 1 . . . . . . . 4.07 1 2
1645 1 . . . . . . . 4.67 1 2
1646 1 . . . . . . . 3.45 1 2
1647 1 . . . . . . . 3.4 1 2
1648 1 . . . . . . . 4.16 1 2
1649 1 . . . . . . . 3.88 1 2
1650 1 . . . . . . . 3.96 1 2
1651 1 . . . . . . . 4.14 1 2
1652 1 . . . . . . . 4.14 1 2
1653 1 . . . . . . . 3.83 1 2
1654 1 . . . . . . . 4.22 1 2
1655 1 . . . . . . . 3.45 1 2
1656 1 . . . . . . . 4.24 1 2
1657 1 . . . . . . . 4.48 1 2
1658 1 . . . . . . . 5.33 1 2
1659 1 . . . . . . . 5.33 1 2
1660 1 . . . . . . . 3.92 1 2
1661 1 . . . . . . . 3.53 1 2
1662 1 . . . . . . . 4.12 1 2
1663 1 . . . . . . . 4.12 1 2
1664 1 . . . . . . . 4.2 1 2
1665 1 . . . . . . . 3.56 1 2
1666 1 . . . . . . . 4.15 1 2
1667 1 . . . . . . . 4.47 1 2
1668 1 . . . . . . . 3.57 1 2
1669 1 . . . . . . . 2.89 1 2
1670 1 . . . . . . . 2.75 1 2
1671 1 . . . . . . . 4.02 1 2
1672 1 . . . . . . . 3.33 1 2
1673 1 . . . . . . . 4.28 1 2
1674 1 . . . . . . . 3.69 1 2
1675 1 . . . . . . . 3.67 1 2
1676 1 . . . . . . . 4.13 1 2
1677 1 . . . . . . . 4.06 1 2
1678 1 . . . . . . . 4.13 1 2
1679 1 . . . . . . . 4.28 1 2
1680 1 . . . . . . . 4.42 1 2
1681 1 . . . . . . . 4.01 1 2
1682 1 . . . . . . . 3.88 1 2
1683 1 . . . . . . . 3.18 1 2
1684 1 . . . . . . . 3.89 1 2
1685 1 . . . . . . . 4.05 1 2
1686 1 . . . . . . . 4.1 1 2
1687 1 . . . . . . . 4.1 1 2
1688 1 . . . . . . . 3.57 1 2
1689 1 . . . . . . . 3.57 1 2
1690 1 . . . . . . . 3.68 1 2
1691 1 . . . . . . . 3.37 1 2
1692 1 . . . . . . . 3.7 1 2
1693 1 . . . . . . . 4.66 1 2
1694 1 . . . . . . . 5.44 1 2
1695 1 . . . . . . . 4.93 1 2
1696 1 . . . . . . . 3.59 1 2
1697 1 . . . . . . . 3.3 1 2
1698 1 . . . . . . . 4.02 1 2
1699 1 . . . . . . . 4.21 1 2
1700 1 . . . . . . . 3.99 1 2
1701 1 . . . . . . . 4.09 1 2
1702 1 . . . . . . . 3.47 1 2
1703 1 . . . . . . . 3.51 1 2
1704 1 . . . . . . . 3.39 1 2
1705 1 . . . . . . . 3.77 1 2
1706 1 . . . . . . . 3.77 1 2
1707 1 . . . . . . . 3.9 1 2
1708 1 . . . . . . . 3.36 1 2
1709 1 . . . . . . . 3.8 1 2
1710 1 . . . . . . . 3.11 1 2
1711 1 . . . . . . . 3.4 1 2
1712 1 . . . . . . . 3.99 1 2
1713 1 . . . . . . . 4.26 1 2
1714 1 . . . . . . . 5.5 1 2
1715 1 . . . . . . . 3.46 1 2
1716 1 . . . . . . . 3.56 1 2
1717 1 . . . . . . . 4.16 1 2
1718 1 . . . . . . . 4.16 1 2
1719 1 . . . . . . . 4.67 1 2
1720 1 . . . . . . . 4.7 1 2
1721 1 . . . . . . . 4.7 1 2
1722 1 . . . . . . . 3.41 1 2
1723 1 . . . . . . . 3.41 1 2
1724 1 . . . . . . . 4.16 1 2
1725 1 . . . . . . . 3.77 1 2
1726 1 . . . . . . . 3.78 1 2
1727 1 . . . . . . . 3.77 1 2
1728 1 . . . . . . . 5.34 1 2
1729 1 . . . . . . . 4.1 1 2
1730 1 . . . . . . . 4.1 1 2
1731 1 . . . . . . . 4.18 1 2
1732 1 . . . . . . . 4.44 1 2
1733 1 . . . . . . . 4.44 1 2
1734 1 . . . . . . . 3.85 1 2
1735 1 . . . . . . . 3.85 1 2
1736 1 . . . . . . . 5.05 1 2
1737 1 . . . . . . . 5.05 1 2
1738 1 . . . . . . . 4.37 1 2
1739 1 . . . . . . . 4.37 1 2
1740 1 . . . . . . . 3.66 1 2
1741 1 . . . . . . . 4.69 1 2
1742 1 . . . . . . . 4.69 1 2
1743 1 . . . . . . . 3.7 1 2
1744 1 . . . . . . . 3.7 1 2
1745 1 . . . . . . . 3.65 1 2
1746 1 . . . . . . . 3.65 1 2
1747 1 . . . . . . . 4.16 1 2
1748 1 . . . . . . . 4.16 1 2
1749 1 . . . . . . . 4.31 1 2
1750 1 . . . . . . . 4.1 1 2
1751 1 . . . . . . . 4.1 1 2
1752 1 . . . . . . . 3.49 1 2
1753 1 . . . . . . . 3.85 1 2
1754 1 . . . . . . . 4.25 1 2
1755 1 . . . . . . . 3.13 1 2
1756 1 . . . . . . . 3.8 1 2
1757 1 . . . . . . . 3.41 1 2
1758 1 . . . . . . . 4.25 1 2
1759 1 . . . . . . . 4.83 1 2
1760 1 . . . . . . . 4.36 1 2
1761 1 . . . . . . . 3.25 1 2
1762 1 . . . . . . . 4.75 1 2
1763 1 . . . . . . . 4.92 1 2
1764 1 . . . . . . . 4.62 1 2
1765 1 . . . . . . . 3.38 1 2
1766 1 . . . . . . . 3.39 1 2
1767 1 . . . . . . . 3.67 1 2
1768 1 . . . . . . . 3.38 1 2
1769 1 . . . . . . . 3.86 1 2
1770 1 . . . . . . . 4.0 1 2
1771 1 . . . . . . . 3.94 1 2
1772 1 . . . . . . . 3.57 1 2
1773 1 . . . . . . . 3.56 1 2
1774 1 . . . . . . . 4.12 1 2
1775 1 . . . . . . . 4.14 1 2
1776 1 . . . . . . . 3.14 1 2
1777 1 . . . . . . . 3.92 1 2
1778 1 . . . . . . . 4.26 1 2
1779 1 . . . . . . . 5.15 1 2
1780 1 . . . . . . . 4.48 1 2
1781 1 . . . . . . . 3.24 1 2
1782 1 . . . . . . . 3.94 1 2
1783 1 . . . . . . . 4.39 1 2
1784 1 . . . . . . . 3.72 1 2
1785 1 . . . . . . . 3.99 1 2
1786 1 . . . . . . . 3.64 1 2
1787 1 . . . . . . . 3.87 1 2
1788 1 . . . . . . . 4.87 1 2
1789 1 . . . . . . . 3.6 1 2
1790 1 . . . . . . . 2.97 1 2
1791 1 . . . . . . . 4.52 1 2
1792 1 . . . . . . . 4.33 1 2
1793 1 . . . . . . . 4.45 1 2
1794 1 . . . . . . . 3.3 1 2
1795 1 . . . . . . . 3.3 1 2
1796 1 . . . . . . . 3.9 1 2
1797 1 . . . . . . . 3.34 1 2
1798 1 . . . . . . . 4.58 1 2
1799 1 . . . . . . . 4.9 1 2
1800 1 . . . . . . . 3.22 1 2
1801 1 . . . . . . . 4.56 1 2
1802 1 . . . . . . . 3.67 1 2
1803 1 . . . . . . . 4.21 1 2
1804 1 . . . . . . . 4.21 1 2
1805 1 . . . . . . . 4.17 1 2
1806 1 . . . . . . . 3.76 1 2
1807 1 . . . . . . . 3.76 1 2
1808 1 . . . . . . . 3.86 1 2
1809 1 . . . . . . . 3.86 1 2
1810 1 . . . . . . . 4.61 1 2
1811 1 . . . . . . . 3.9 1 2
1812 1 . . . . . . . 3.85 1 2
1813 1 . . . . . . . 3.85 1 2
1814 1 . . . . . . . 3.08 1 2
1815 1 . . . . . . . 3.96 1 2
1816 1 . . . . . . . 3.96 1 2
1817 1 . . . . . . . 4.63 1 2
1818 1 . . . . . . . 3.13 1 2
1819 1 . . . . . . . 3.4 1 2
1820 1 . . . . . . . 4.15 1 2
1821 1 . . . . . . . 3.56 1 2
1822 1 . . . . . . . 3.23 1 2
1823 1 . . . . . . . 4.42 1 2
1824 1 . . . . . . . 3.94 1 2
1825 1 . . . . . . . 4.1 1 2
1826 1 . . . . . . . 3.89 1 2
1827 1 . . . . . . . 3.72 1 2
1828 1 . . . . . . . 4.54 1 2
1829 1 . . . . . . . 4.82 1 2
1830 1 . . . . . . . 2.92 1 2
1831 1 . . . . . . . 3.02 1 2
1832 1 . . . . . . . 3.61 1 2
1833 1 . . . . . . . 4.49 1 2
1834 1 . . . . . . . 4.23 1 2
1835 1 . . . . . . . 4.23 1 2
1836 1 . . . . . . . 3.99 1 2
1837 1 . . . . . . . 3.81 1 2
1838 1 . . . . . . . 3.99 1 2
1839 1 . . . . . . . 4.63 1 2
1840 1 . . . . . . . 4.17 1 2
1841 1 . . . . . . . 4.08 1 2
1842 1 . . . . . . . 4.44 1 2
1843 1 . . . . . . . 3.68 1 2
1844 1 . . . . . . . 4.67 1 2
1845 1 . . . . . . . 4.67 1 2
1846 1 . . . . . . . 4.48 1 2
1847 1 . . . . . . . 4.58 1 2
1848 1 . . . . . . . 4.58 1 2
1849 1 . . . . . . . 4.59 1 2
1850 1 . . . . . . . 4.59 1 2
1851 1 . . . . . . . 4.59 1 2
1852 1 . . . . . . . 4.59 1 2
1853 1 . . . . . . . 4.41 1 2
1854 1 . . . . . . . 4.26 1 2
1855 1 . . . . . . . 4.26 1 2
1856 1 . . . . . . . 4.0 1 2
1857 1 . . . . . . . 3.22 1 2
1858 1 . . . . . . . 4.3 1 2
1859 1 . . . . . . . 4.08 1 2
1860 1 . . . . . . . 3.03 1 2
1861 1 . . . . . . . 3.38 1 2
1862 1 . . . . . . . 4.6 1 2
1863 1 . . . . . . . 4.6 1 2
1864 1 . . . . . . . 3.76 1 2
1865 1 . . . . . . . 4.13 1 2
1866 1 . . . . . . . 4.09 1 2
1867 1 . . . . . . . 4.09 1 2
1868 1 . . . . . . . 4.07 1 2
1869 1 . . . . . . . 3.92 1 2
1870 1 . . . . . . . 3.92 1 2
1871 1 . . . . . . . 4.9 1 2
1872 1 . . . . . . . 3.64 1 2
1873 1 . . . . . . . 3.64 1 2
1874 1 . . . . . . . 5.09 1 2
1875 1 . . . . . . . 5.09 1 2
1876 1 . . . . . . . 3.85 1 2
1877 1 . . . . . . . 4.08 1 2
1878 1 . . . . . . . 4.37 1 2
1879 1 . . . . . . . 3.95 1 2
1880 1 . . . . . . . 3.32 1 2
1881 1 . . . . . . . 3.22 1 2
1882 1 . . . . . . . 3.44 1 2
1883 1 . . . . . . . 3.33 1 2
1884 1 . . . . . . . 3.23 1 2
1885 1 . . . . . . . 3.91 1 2
1886 1 . . . . . . . 3.26 1 2
1887 1 . . . . . . . 3.48 1 2
1888 1 . . . . . . . 3.74 1 2
1889 1 . . . . . . . 4.75 1 2
1890 1 . . . . . . . 3.9 1 2
1891 1 . . . . . . . 4.36 1 2
1892 1 . . . . . . . 4.36 1 2
1893 1 . . . . . . . 4.53 1 2
1894 1 . . . . . . . 4.54 1 2
1895 1 . . . . . . . 4.54 1 2
1896 1 . . . . . . . 3.49 1 2
1897 1 . . . . . . . 3.49 1 2
1898 1 . . . . . . . 4.71 1 2
1899 1 . . . . . . . 5.04 1 2
1900 1 . . . . . . . 3.64 1 2
1901 1 . . . . . . . 6.27 1 2
1902 1 . . . . . . . 4.22 1 2
1903 1 . . . . . . . 3.65 1 2
1904 1 . . . . . . . 4.68 1 2
1905 1 . . . . . . . 3.65 1 2
1906 1 . . . . . . . 3.84 1 2
1907 1 . . . . . . . 3.2 1 2
1908 1 . . . . . . . 4.74 1 2
1909 1 . . . . . . . 3.55 1 2
1910 1 . . . . . . . 3.85 1 2
1911 1 . . . . . . . 4.02 1 2
1912 1 . . . . . . . 3.79 1 2
1913 1 . . . . . . . 3.84 1 2
1914 1 . . . . . . . 4.4 1 2
1915 1 . . . . . . . 4.4 1 2
1916 1 . . . . . . . 4.45 1 2
1917 1 . . . . . . . 4.19 1 2
1918 1 . . . . . . . 3.45 1 2
1919 1 . . . . . . . 4.0 1 2
1920 1 . . . . . . . 4.0 1 2
1921 1 . . . . . . . 4.16 1 2
1922 1 . . . . . . . 4.59 1 2
1923 1 . . . . . . . 3.53 1 2
1924 1 . . . . . . . 3.72 1 2
1925 1 . . . . . . . 3.72 1 2
1926 1 . . . . . . . 6.27 1 2
1927 1 . . . . . . . 3.1 1 2
1928 1 . . . . . . . 4.29 1 2
1929 1 . . . . . . . 4.18 1 2
1930 1 . . . . . . . 3.76 1 2
1931 1 . . . . . . . 3.96 1 2
1932 1 . . . . . . . 3.32 1 2
1933 1 . . . . . . . 3.76 1 2
1934 1 . . . . . . . 3.25 1 2
1935 1 . . . . . . . 3.3 1 2
1936 1 . . . . . . . 3.3 1 2
1937 1 . . . . . . . 3.66 1 2
1938 1 . . . . . . . 3.66 1 2
1939 1 . . . . . . . 4.67 1 2
1940 1 . . . . . . . 3.98 1 2
1941 1 . . . . . . . 4.4 1 2
1942 1 . . . . . . . 3.8 1 2
1943 1 . . . . . . . 3.8 1 2
1944 1 . . . . . . . 3.51 1 2
1945 1 . . . . . . . 4.6 1 2
1946 1 . . . . . . . 4.93 1 2
1947 1 . . . . . . . 4.51 1 2
1948 1 . . . . . . . 4.34 1 2
1949 1 . . . . . . . 3.85 1 2
1950 1 . . . . . . . 3.85 1 2
1951 1 . . . . . . . 4.62 1 2
1952 1 . . . . . . . 3.38 1 2
1953 1 . . . . . . . 3.38 1 2
1954 1 . . . . . . . 4.7 1 2
1955 1 . . . . . . . 3.67 1 2
1956 1 . . . . . . . 3.62 1 2
1957 1 . . . . . . . 3.94 1 2
1958 1 . . . . . . . 3.26 1 2
1959 1 . . . . . . . 3.96 1 2
1960 1 . . . . . . . 4.57 1 2
1961 1 . . . . . . . 3.84 1 2
1962 1 . . . . . . . 4.05 1 2
1963 1 . . . . . . . 3.44 1 2
1964 1 . . . . . . . 3.11 1 2
1965 1 . . . . . . . 3.36 1 2
1966 1 . . . . . . . 4.66 1 2
1967 1 . . . . . . . 5.23 1 2
1968 1 . . . . . . . 3.34 1 2
1969 1 . . . . . . . 3.76 1 2
1970 1 . . . . . . . 3.94 1 2
1971 1 . . . . . . . 4.18 1 2
1972 1 . . . . . . . 4.66 1 2
1973 1 . . . . . . . 4.2 1 2
1974 1 . . . . . . . 3.51 1 2
1975 1 . . . . . . . 4.36 1 2
1976 1 . . . . . . . 4.28 1 2
1977 1 . . . . . . . 3.95 1 2
1978 1 . . . . . . . 3.89 1 2
1979 1 . . . . . . . 4.97 1 2
1980 1 . . . . . . . 4.23 1 2
1981 1 . . . . . . . 4.27 1 2
1982 1 . . . . . . . 3.84 1 2
1983 1 . . . . . . . 3.85 1 2
1984 1 . . . . . . . 4.04 1 2
1985 1 . . . . . . . 5.0 1 2
1986 1 . . . . . . . 4.87 1 2
1987 1 . . . . . . . 4.87 1 2
1988 1 . . . . . . . 4.0 1 2
1989 1 . . . . . . . 4.0 1 2
1990 1 . . . . . . . 5.23 1 2
1991 1 . . . . . . . 5.5 1 2
1992 1 . . . . . . . 4.58 1 2
1993 1 . . . . . . . 4.05 1 2
1994 1 . . . . . . . 4.19 1 2
1995 1 . . . . . . . 4.74 1 2
1996 1 . . . . . . . 4.74 1 2
1997 1 . . . . . . . 4.01 1 2
1998 1 . . . . . . . 4.34 1 2
1999 1 . . . . . . . 3.9 1 2
2000 1 . . . . . . . 4.4 1 2
2001 1 . . . . . . . 3.97 1 2
2002 1 . . . . . . . 4.43 1 2
2003 1 . . . . . . . 4.37 1 2
2004 1 . . . . . . . 4.05 1 2
2005 1 . . . . . . . 4.52 1 2
2006 1 . . . . . . . 4.2 1 2
2007 1 . . . . . . . 4.19 1 2
2008 1 . . . . . . . 3.83 1 2
2009 1 . . . . . . . 4.13 1 2
2010 1 . . . . . . . 4.4 1 2
2011 1 . . . . . . . 3.66 1 2
2012 1 . . . . . . . 4.23 1 2
2013 1 . . . . . . . 4.23 1 2
2014 1 . . . . . . . 3.98 1 2
2015 1 . . . . . . . 4.39 1 2
2016 1 . . . . . . . 4.27 1 2
2017 1 . . . . . . . 4.68 1 2
2018 1 . . . . . . . 4.01 1 2
2019 1 . . . . . . . 3.91 1 2
2020 1 . . . . . . . 4.26 1 2
2021 1 . . . . . . . 3.27 1 2
2022 1 . . . . . . . 4.0 1 2
2023 1 . . . . . . . 3.71 1 2
2024 1 . . . . . . . 3.62 1 2
2025 1 . . . . . . . 4.07 1 2
2026 1 . . . . . . . 3.62 1 2
2027 1 . . . . . . . 3.0 1 2
2028 1 . . . . . . . 3.18 1 2
2029 1 . . . . . . . 4.15 1 2
2030 1 . . . . . . . 3.6 1 2
2031 1 . . . . . . . 4.49 1 2
2032 1 . . . . . . . 4.49 1 2
2033 1 . . . . . . . 4.2 1 2
2034 1 . . . . . . . 4.3 1 2
2035 1 . . . . . . . 4.21 1 2
2036 1 . . . . . . . 4.2 1 2
2037 1 . . . . . . . 3.61 1 2
2038 1 . . . . . . . 4.54 1 2
2039 1 . . . . . . . 4.21 1 2
2040 1 . . . . . . . 5.5 1 2
2041 1 . . . . . . . 4.48 1 2
2042 1 . . . . . . . 3.57 1 2
2043 1 . . . . . . . 5.14 1 2
2044 1 . . . . . . . 4.15 1 2
2045 1 . . . . . . . 3.9 1 2
2046 1 . . . . . . . 4.4 1 2
2047 1 . . . . . . . 4.95 1 2
2048 1 . . . . . . . 4.1 1 2
2049 1 . . . . . . . 4.1 1 2
2050 1 . . . . . . . 3.58 1 2
2051 1 . . . . . . . 4.17 1 2
2052 1 . . . . . . . 4.03 1 2
2053 1 . . . . . . . 4.83 1 2
2054 1 . . . . . . . 3.76 1 2
2055 1 . . . . . . . 5.05 1 2
2056 1 . . . . . . . 5.05 1 2
2057 1 . . . . . . . 5.12 1 2
2058 1 . . . . . . . 4.13 1 2
2059 1 . . . . . . . 4.89 1 2
2060 1 . . . . . . . 5.28 1 2
2061 1 . . . . . . . 4.33 1 2
2062 1 . . . . . . . 4.24 1 2
2063 1 . . . . . . . 5.1 1 2
2064 1 . . . . . . . 5.1 1 2
2065 1 . . . . . . . 3.05 1 2
2066 1 . . . . . . . 3.78 1 2
2067 1 . . . . . . . 4.1 1 2
2068 1 . . . . . . . 3.42 1 2
2069 1 . . . . . . . 3.64 1 2
2070 1 . . . . . . . 3.93 1 2
2071 1 . . . . . . . 3.77 1 2
2072 1 . . . . . . . 4.21 1 2
2073 1 . . . . . . . 3.8 1 2
2074 1 . . . . . . . 3.8 1 2
2075 1 . . . . . . . 3.07 1 2
2076 1 . . . . . . . 3.87 1 2
2077 1 . . . . . . . 4.38 1 2
2078 1 . . . . . . . 4.38 1 2
2079 1 . . . . . . . 4.65 1 2
2080 1 . . . . . . . 4.85 1 2
2081 1 . . . . . . . 4.78 1 2
2082 1 . . . . . . . 5.4 1 2
2083 1 . . . . . . . 5.5 1 2
2084 1 . . . . . . . 4.41 1 2
2085 1 . . . . . . . 5.07 1 2
2086 1 . . . . . . . 4.38 1 2
2087 1 . . . . . . . 4.38 1 2
2088 1 . . . . . . . 4.86 1 2
2089 1 . . . . . . . 5.5 1 2
2090 1 . . . . . . . 5.5 1 2
2091 1 . . . . . . . 4.69 1 2
2092 1 . . . . . . . 5.5 1 2
2093 1 . . . . . . . 4.82 1 2
2094 1 . . . . . . . 4.69 1 2
2095 1 . . . . . . . 4.75 1 2
2096 1 . . . . . . . 4.64 1 2
2097 1 . . . . . . . 4.76 1 2
2098 1 . . . . . . . 4.88 1 2
2099 1 . . . . . . . 5.2 1 2
2100 1 . . . . . . . 4.81 1 2
2101 1 . . . . . . . 5.5 1 2
2102 1 . . . . . . . 5.36 1 2
2103 1 . . . . . . . 5.5 1 2
2104 1 . . . . . . . 5.5 1 2
2105 1 . . . . . . . 5.5 1 2
2106 1 . . . . . . . 5.5 1 2
2107 1 . . . . . . . 4.66 1 2
2108 1 . . . . . . . 5.07 1 2
2109 1 . . . . . . . 5.5 1 2
2110 1 . . . . . . . 4.87 1 2
2111 1 . . . . . . . 5.11 1 2
2112 1 . . . . . . . 5.22 1 2
2113 1 . . . . . . . 4.51 1 2
2114 1 . . . . . . . 5.36 1 2
2115 1 . . . . . . . 5.36 1 2
2116 1 . . . . . . . 4.46 1 2
2117 1 . . . . . . . 5.46 1 2
2118 1 . . . . . . . 4.8 1 2
2119 1 . . . . . . . 5.17 1 2
2120 1 . . . . . . . 3.92 1 2
2121 1 . . . . . . . 5.05 1 2
2122 1 . . . . . . . 5.5 1 2
2123 1 . . . . . . . 5.5 1 2
2124 1 . . . . . . . 5.29 1 2
2125 1 . . . . . . . 5.01 1 2
2126 1 . . . . . . . 4.52 1 2
2127 1 . . . . . . . 5.5 1 2
2128 1 . . . . . . . 5.39 1 2
2129 1 . . . . . . . 4.86 1 2
2130 1 . . . . . . . 5.35 1 2
2131 1 . . . . . . . 4.96 1 2
2132 1 . . . . . . . 4.85 1 2
2133 1 . . . . . . . 5.31 1 2
2134 1 . . . . . . . 5.01 1 2
2135 1 . . . . . . . 5.2 1 2
2136 1 . . . . . . . 5.32 1 2
2137 1 . . . . . . . 4.8 1 2
2138 1 . . . . . . . 4.8 1 2
2139 1 . . . . . . . 5.5 1 2
2140 1 . . . . . . . 5.5 1 2
2141 1 . . . . . . . 4.94 1 2
2142 1 . . . . . . . 4.65 1 2
2143 1 . . . . . . . 4.94 1 2
2144 1 . . . . . . . 5.5 1 2
2145 1 . . . . . . . 4.87 1 2
2146 1 . . . . . . . 5.11 1 2
2147 1 . . . . . . . 5.5 1 2
2148 1 . . . . . . . 5.09 1 2
2149 1 . . . . . . . 4.92 1 2
2150 1 . . . . . . . 5.0 1 2
2151 1 . . . . . . . 5.39 1 2
2152 1 . . . . . . . 4.7 1 2
2153 1 . . . . . . . 5.5 1 2
2154 1 . . . . . . . 5.5 1 2
2155 1 . . . . . . . 5.5 1 2
2156 1 . . . . . . . 5.5 1 2
2157 1 . . . . . . . 5.5 1 2
2158 1 . . . . . . . 4.68 1 2
2159 1 . . . . . . . 5.44 1 2
2160 1 . . . . . . . 5.12 1 2
2161 1 . . . . . . . 4.35 1 2
2162 1 . . . . . . . 4.57 1 2
2163 1 . . . . . . . 4.48 1 2
2164 1 . . . . . . . 5.27 1 2
2165 1 . . . . . . . 4.91 1 2
2166 1 . . . . . . . 5.19 1 2
2167 1 . . . . . . . 4.65 1 2
2168 1 . . . . . . . 4.35 1 2
2169 1 . . . . . . . 4.33 1 2
2170 1 . . . . . . . 4.53 1 2
2171 1 . . . . . . . 4.54 1 2
2172 1 . . . . . . . 4.8 1 2
2173 1 . . . . . . . 3.96 1 2
2174 1 . . . . . . . 5.5 1 2
2175 1 . . . . . . . 5.07 1 2
2176 1 . . . . . . . 5.07 1 2
2177 1 . . . . . . . 5.32 1 2
2178 1 . . . . . . . 5.32 1 2
2179 1 . . . . . . . 4.94 1 2
2180 1 . . . . . . . 4.91 1 2
2181 1 . . . . . . . 4.84 1 2
2182 1 . . . . . . . 4.84 1 2
2183 1 . . . . . . . 5.06 1 2
2184 1 . . . . . . . 5.5 1 2
2185 1 . . . . . . . 5.49 1 2
2186 1 . . . . . . . 4.8 1 2
2187 1 . . . . . . . 5.5 1 2
2188 1 . . . . . . . 5.5 1 2
2189 1 . . . . . . . 5.5 1 2
2190 1 . . . . . . . 5.5 1 2
2191 1 . . . . . . . 5.5 1 2
2192 1 . . . . . . . 5.5 1 2
2193 1 . . . . . . . 5.5 1 2
2194 1 . . . . . . . 4.13 1 2
2195 1 . . . . . . . 5.5 1 2
2196 1 . . . . . . . 5.02 1 2
2197 1 . . . . . . . 5.15 1 2
2198 1 . . . . . . . 5.15 1 2
2199 1 . . . . . . . 4.51 1 2
2200 1 . . . . . . . 4.34 1 2
2201 1 . . . . . . . 4.06 1 2
2202 1 . . . . . . . 4.32 1 2
2203 1 . . . . . . . 4.47 1 2
2204 1 . . . . . . . 4.49 1 2
2205 1 . . . . . . . 4.97 1 2
2206 1 . . . . . . . 5.5 1 2
2207 1 . . . . . . . 4.97 1 2
2208 1 . . . . . . . 5.5 1 2
2209 1 . . . . . . . 4.41 1 2
2210 1 . . . . . . . 3.88 1 2
2211 1 . . . . . . . 4.47 1 2
2212 1 . . . . . . . 4.89 1 2
2213 1 . . . . . . . 4.09 1 2
2214 1 . . . . . . . 4.47 1 2
2215 1 . . . . . . . 3.98 1 2
2216 1 . . . . . . . 3.95 1 2
2217 1 . . . . . . . 4.74 1 2
2218 1 . . . . . . . 5.3 1 2
2219 1 . . . . . . . 4.78 1 2
2220 1 . . . . . . . 5.5 1 2
2221 1 . . . . . . . 5.5 1 2
2222 1 . . . . . . . 5.04 1 2
2223 1 . . . . . . . 4.25 1 2
2224 1 . . . . . . . 4.55 1 2
2225 1 . . . . . . . 4.84 1 2
2226 1 . . . . . . . 5.06 1 2
2227 1 . . . . . . . 4.07 1 2
2228 1 . . . . . . . 4.85 1 2
2229 1 . . . . . . . 5.22 1 2
2230 1 . . . . . . . 4.36 1 2
2231 1 . . . . . . . 4.77 1 2
2232 1 . . . . . . . 5.26 1 2
2233 1 . . . . . . . 4.72 1 2
2234 1 . . . . . . . 4.8 1 2
2235 1 . . . . . . . 4.81 1 2
2236 1 . . . . . . . 5.03 1 2
2237 1 . . . . . . . 5.5 1 2
2238 1 . . . . . . . 4.81 1 2
2239 1 . . . . . . . 4.74 1 2
2240 1 . . . . . . . 4.98 1 2
2241 1 . . . . . . . 4.56 1 2
2242 1 . . . . . . . 4.54 1 2
2243 1 . . . . . . . 4.53 1 2
2244 1 . . . . . . . 4.53 1 2
2245 1 . . . . . . . 5.05 1 2
2246 1 . . . . . . . 3.81 1 2
2247 1 . . . . . . . 4.11 1 2
2248 1 . . . . . . . 4.74 1 2
2249 1 . . . . . . . 4.95 1 2
2250 1 . . . . . . . 5.22 1 2
2251 1 . . . . . . . 4.75 1 2
2252 1 . . . . . . . 4.22 1 2
2253 1 . . . . . . . 4.46 1 2
2254 1 . . . . . . . 4.76 1 2
2255 1 . . . . . . . 4.42 1 2
2256 1 . . . . . . . 4.38 1 2
2257 1 . . . . . . . 4.5 1 2
2258 1 . . . . . . . 3.46 1 2
2259 1 . . . . . . . 4.04 1 2
2260 1 . . . . . . . 4.89 1 2
2261 1 . . . . . . . 5.09 1 2
2262 1 . . . . . . . 4.49 1 2
2263 1 . . . . . . . 4.66 1 2
2264 1 . . . . . . . 4.24 1 2
2265 1 . . . . . . . 5.49 1 2
2266 1 . . . . . . . 4.44 1 2
2267 1 . . . . . . . 5.5 1 2
2268 1 . . . . . . . 4.95 1 2
2269 1 . . . . . . . 5.48 1 2
2270 1 . . . . . . . 4.3 1 2
2271 1 . . . . . . . 4.17 1 2
2272 1 . . . . . . . 4.62 1 2
2273 1 . . . . . . . 5.5 1 2
2274 1 . . . . . . . 5.5 1 2
2275 1 . . . . . . . 4.88 1 2
2276 1 . . . . . . . 3.73 1 2
2277 1 . . . . . . . 4.44 1 2
2278 1 . . . . . . . 4.64 1 2
2279 1 . . . . . . . 3.76 1 2
2280 1 . . . . . . . 4.24 1 2
2281 1 . . . . . . . 4.65 1 2
2282 1 . . . . . . . 4.11 1 2
2283 1 . . . . . . . 4.11 1 2
2284 1 . . . . . . . 5.1 1 2
2285 1 . . . . . . . 5.5 1 2
2286 1 . . . . . . . 5.5 1 2
2287 1 . . . . . . . 5.5 1 2
2288 1 . . . . . . . 5.0 1 2
2289 1 . . . . . . . 5.5 1 2
2290 1 . . . . . . . 4.83 1 2
2291 1 . . . . . . . 4.72 1 2
2292 1 . . . . . . . 5.06 1 2
2293 1 . . . . . . . 4.83 1 2
2294 1 . . . . . . . 5.12 1 2
2295 1 . . . . . . . 4.89 1 2
2296 1 . . . . . . . 4.43 1 2
2297 1 . . . . . . . 4.4 1 2
2298 1 . . . . . . . 4.1 1 2
2299 1 . . . . . . . 4.31 1 2
2300 1 . . . . . . . 4.34 1 2
2301 1 . . . . . . . 4.47 1 2
2302 1 . . . . . . . 5.5 1 2
2303 1 . . . . . . . 5.45 1 2
2304 1 . . . . . . . 5.5 1 2
2305 1 . . . . . . . 4.55 1 2
2306 1 . . . . . . . 4.68 1 2
2307 1 . . . . . . . 5.44 1 2
2308 1 . . . . . . . 5.4 1 2
2309 1 . . . . . . . 5.32 1 2
2310 1 . . . . . . . 4.46 1 2
2311 1 . . . . . . . 5.15 1 2
2312 1 . . . . . . . 4.13 1 2
2313 1 . . . . . . . 4.92 1 2
2314 1 . . . . . . . 4.8 1 2
2315 1 . . . . . . . 4.95 1 2
2316 1 . . . . . . . 4.93 1 2
2317 1 . . . . . . . 4.93 1 2
2318 1 . . . . . . . 4.63 1 2
2319 1 . . . . . . . 4.83 1 2
2320 1 . . . . . . . 5.19 1 2
2321 1 . . . . . . . 4.75 1 2
2322 1 . . . . . . . 3.91 1 2
2323 1 . . . . . . . 4.39 1 2
2324 1 . . . . . . . 4.12 1 2
2325 1 . . . . . . . 4.11 1 2
2326 1 . . . . . . . 4.05 1 2
2327 1 . . . . . . . 5.28 1 2
2328 1 . . . . . . . 4.8 1 2
2329 1 . . . . . . . 5.5 1 2
2330 1 . . . . . . . 5.5 1 2
2331 1 . . . . . . . 5.5 1 2
2332 1 . . . . . . . 4.73 1 2
2333 1 . . . . . . . 4.82 1 2
2334 1 . . . . . . . 4.74 1 2
2335 1 . . . . . . . 4.39 1 2
2336 1 . . . . . . . 4.36 1 2
2337 1 . . . . . . . 4.45 1 2
2338 1 . . . . . . . 4.99 1 2
2339 1 . . . . . . . 4.5 1 2
2340 1 . . . . . . . 5.02 1 2
2341 1 . . . . . . . 4.73 1 2
2342 1 . . . . . . . 4.83 1 2
2343 1 . . . . . . . 4.34 1 2
2344 1 . . . . . . . 4.83 1 2
2345 1 . . . . . . . 4.73 1 2
2346 1 . . . . . . . 4.55 1 2
2347 1 . . . . . . . 5.39 1 2
2348 1 . . . . . . . 4.83 1 2
2349 1 . . . . . . . 4.54 1 2
2350 1 . . . . . . . 5.21 1 2
2351 1 . . . . . . . 4.78 1 2
2352 1 . . . . . . . 4.49 1 2
2353 1 . . . . . . . 4.58 1 2
2354 1 . . . . . . . 5.03 1 2
2355 1 . . . . . . . 5.36 1 2
2356 1 . . . . . . . 4.97 1 2
2357 1 . . . . . . . 4.81 1 2
2358 1 . . . . . . . 4.96 1 2
2359 1 . . . . . . . 5.26 1 2
2360 1 . . . . . . . 5.37 1 2
2361 1 . . . . . . . 5.38 1 2
2362 1 . . . . . . . 4.55 1 2
2363 1 . . . . . . . 4.48 1 2
2364 1 . . . . . . . 4.89 1 2
2365 1 . . . . . . . 4.15 1 2
2366 1 . . . . . . . 4.54 1 2
2367 1 . . . . . . . 4.86 1 2
2368 1 . . . . . . . 5.14 1 2
2369 1 . . . . . . . 5.35 1 2
2370 1 . . . . . . . 4.67 1 2
2371 1 . . . . . . . 4.37 1 2
2372 1 . . . . . . . 4.31 1 2
2373 1 . . . . . . . 4.85 1 2
2374 1 . . . . . . . 5.5 1 2
2375 1 . . . . . . . 4.59 1 2
2376 1 . . . . . . . 4.52 1 2
2377 1 . . . . . . . 5.24 1 2
2378 1 . . . . . . . 4.23 1 2
2379 1 . . . . . . . 5.23 1 2
2380 1 . . . . . . . 5.5 1 2
2381 1 . . . . . . . 4.77 1 2
2382 1 . . . . . . . 5.06 1 2
2383 1 . . . . . . . 5.5 1 2
2384 1 . . . . . . . 5.5 1 2
2385 1 . . . . . . . 5.5 1 2
2386 1 . . . . . . . 3.84 1 2
2387 1 . . . . . . . 4.67 1 2
2388 1 . . . . . . . 5.19 1 2
2389 1 . . . . . . . 3.67 1 2
2390 1 . . . . . . . 4.92 1 2
2391 1 . . . . . . . 4.6 1 2
2392 1 . . . . . . . 5.22 1 2
2393 1 . . . . . . . 4.44 1 2
2394 1 . . . . . . . 3.7 1 2
2395 1 . . . . . . . 5.5 1 2
2396 1 . . . . . . . 5.5 1 2
2397 1 . . . . . . . 4.72 1 2
2398 1 . . . . . . . 4.53 1 2
2399 1 . . . . . . . 4.92 1 2
2400 1 . . . . . . . 4.72 1 2
2401 1 . . . . . . . 4.53 1 2
2402 1 . . . . . . . 4.92 1 2
2403 1 . . . . . . . 4.58 1 2
2404 1 . . . . . . . 5.34 1 2
2405 1 . . . . . . . 4.22 1 2
2406 1 . . . . . . . 4.24 1 2
2407 1 . . . . . . . 4.49 1 2
2408 1 . . . . . . . 4.15 1 2
2409 1 . . . . . . . 4.94 1 2
2410 1 . . . . . . . 4.94 1 2
2411 1 . . . . . . . 4.67 1 2
2412 1 . . . . . . . 5.11 1 2
2413 1 . . . . . . . 5.44 1 2
2414 1 . . . . . . . 5.11 1 2
2415 1 . . . . . . . 4.38 1 2
2416 1 . . . . . . . 4.96 1 2
2417 1 . . . . . . . 4.95 1 2
2418 1 . . . . . . . 5.01 1 2
2419 1 . . . . . . . 4.75 1 2
2420 1 . . . . . . . 4.75 1 2
2421 1 . . . . . . . 4.26 1 2
2422 1 . . . . . . . 4.53 1 2
2423 1 . . . . . . . 5.04 1 2
2424 1 . . . . . . . 4.76 1 2
2425 1 . . . . . . . 4.31 1 2
2426 1 . . . . . . . 4.37 1 2
2427 1 . . . . . . . 4.3 1 2
2428 1 . . . . . . . 5.17 1 2
2429 1 . . . . . . . 4.94 1 2
2430 1 . . . . . . . 5.39 1 2
2431 1 . . . . . . . 4.58 1 2
2432 1 . . . . . . . 4.97 1 2
2433 1 . . . . . . . 5.16 1 2
2434 1 . . . . . . . 5.45 1 2
2435 1 . . . . . . . 4.66 1 2
2436 1 . . . . . . . 4.64 1 2
2437 1 . . . . . . . 4.14 1 2
2438 1 . . . . . . . 4.31 1 2
2439 1 . . . . . . . 4.34 1 2
2440 1 . . . . . . . 5.01 1 2
2441 1 . . . . . . . 4.75 1 2
2442 1 . . . . . . . 4.62 1 2
2443 1 . . . . . . . 4.56 1 2
2444 1 . . . . . . . 4.56 1 2
2445 1 . . . . . . . 4.69 1 2
2446 1 . . . . . . . 4.47 1 2
2447 1 . . . . . . . 4.79 1 2
2448 1 . . . . . . . 4.79 1 2
2449 1 . . . . . . . 4.37 1 2
2450 1 . . . . . . . 4.56 1 2
2451 1 . . . . . . . 4.74 1 2
2452 1 . . . . . . . 5.0 1 2
2453 1 . . . . . . . 4.56 1 2
2454 1 . . . . . . . 5.35 1 2
2455 1 . . . . . . . 5.5 1 2
2456 1 . . . . . . . 5.5 1 2
2457 1 . . . . . . . 4.8 1 2
2458 1 . . . . . . . 5.5 1 2
2459 1 . . . . . . . 4.01 1 2
2460 1 . . . . . . . 4.08 1 2
2461 1 . . . . . . . 4.69 1 2
2462 1 . . . . . . . 4.55 1 2
2463 1 . . . . . . . 4.55 1 2
2464 1 . . . . . . . 4.53 1 2
2465 1 . . . . . . . 5.06 1 2
2466 1 . . . . . . . 4.77 1 2
2467 1 . . . . . . . 5.27 1 2
2468 1 . . . . . . . 4.86 1 2
2469 1 . . . . . . . 4.86 1 2
2470 1 . . . . . . . 4.34 1 2
2471 1 . . . . . . . 4.49 1 2
2472 1 . . . . . . . 5.5 1 2
2473 1 . . . . . . . 5.5 1 2
2474 1 . . . . . . . 4.97 1 2
2475 1 . . . . . . . 4.97 1 2
2476 1 . . . . . . . 4.74 1 2
2477 1 . . . . . . . 4.71 1 2
2478 1 . . . . . . . 5.5 1 2
2479 1 . . . . . . . 5.29 1 2
2480 1 . . . . . . . 5.23 1 2
2481 1 . . . . . . . 5.5 1 2
2482 1 . . . . . . . 5.04 1 2
2483 1 . . . . . . . 4.85 1 2
2484 1 . . . . . . . 4.83 1 2
2485 1 . . . . . . . 5.36 1 2
2486 1 . . . . . . . 5.21 1 2
2487 1 . . . . . . . 3.71 1 2
2488 1 . . . . . . . 4.58 1 2
2489 1 . . . . . . . 5.34 1 2
2490 1 . . . . . . . 5.15 1 2
2491 1 . . . . . . . 4.74 1 2
2492 1 . . . . . . . 3.24 1 2
2493 1 . . . . . . . 4.39 1 2
2494 1 . . . . . . . 3.33 1 2
2495 1 . . . . . . . 4.49 1 2
2496 1 . . . . . . . 4.53 1 2
2497 1 . . . . . . . 4.0 1 2
2498 1 . . . . . . . 4.33 1 2
2499 1 . . . . . . . 3.78 1 2
2500 1 . . . . . . . 4.9 1 2
2501 1 . . . . . . . 4.64 1 2
2502 1 . . . . . . . 5.34 1 2
2503 1 . . . . . . . 4.33 1 2
2504 1 . . . . . . . 4.2 1 2
2505 1 . . . . . . . 4.04 1 2
2506 1 . . . . . . . 5.05 1 2
2507 1 . . . . . . . 5.34 1 2
2508 1 . . . . . . . 5.33 1 2
2509 1 . . . . . . . 4.49 1 2
2510 1 . . . . . . . 5.08 1 2
2511 1 . . . . . . . 4.05 1 2
2512 1 . . . . . . . 3.51 1 2
2513 1 . . . . . . . 4.15 1 2
2514 1 . . . . . . . 4.04 1 2
2515 1 . . . . . . . 4.01 1 2
2516 1 . . . . . . . 4.71 1 2
2517 1 . . . . . . . 3.66 1 2
2518 1 . . . . . . . 4.01 1 2
2519 1 . . . . . . . 4.34 1 2
2520 1 . . . . . . . 4.0 1 2
2521 1 . . . . . . . 3.78 1 2
2522 1 . . . . . . . 3.53 1 2
2523 1 . . . . . . . 4.42 1 2
2524 1 . . . . . . . 4.46 1 2
2525 1 . . . . . . . 3.75 1 2
2526 1 . . . . . . . 4.53 1 2
2527 1 . . . . . . . 3.29 1 2
2528 1 . . . . . . . 3.26 1 2
2529 1 . . . . . . . 4.47 1 2
2530 1 . . . . . . . 4.08 1 2
2531 1 . . . . . . . 5.06 1 2
2532 1 . . . . . . . 3.69 1 2
2533 1 . . . . . . . 2.33 1 2
2534 1 . . . . . . . 3.91 1 2
2535 1 . . . . . . . 4.26 1 2
2536 1 . . . . . . . 3.98 1 2
2537 1 . . . . . . . 4.12 1 2
2538 1 . . . . . . . 3.15 1 2
2539 1 . . . . . . . 4.21 1 2
2540 1 . . . . . . . 3.44 1 2
2541 1 . . . . . . . 4.07 1 2
2542 1 . . . . . . . 4.8 1 2
2543 1 . . . . . . . 3.08 1 2
2544 1 . . . . . . . 4.64 1 2
2545 1 . . . . . . . 4.68 1 2
2546 1 . . . . . . . 3.49 1 2
2547 1 . . . . . . . 3.51 1 2
2548 1 . . . . . . . 3.74 1 2
2549 1 . . . . . . . 4.12 1 2
2550 1 . . . . . . . 4.72 1 2
2551 1 . . . . . . . 3.74 1 2
2552 1 . . . . . . . 5.34 1 2
2553 1 . . . . . . . 3.9 1 2
2554 1 . . . . . . . 4.13 1 2
2555 1 . . . . . . . 3.87 1 2
2556 1 . . . . . . . 5.34 1 2
2557 1 . . . . . . . 3.66 1 2
2558 1 . . . . . . . 5.03 1 2
2559 1 . . . . . . . 3.16 1 2
2560 1 . . . . . . . 4.91 1 2
2561 1 . . . . . . . 4.55 1 2
2562 1 . . . . . . . 3.55 1 2
2563 1 . . . . . . . 4.64 1 2
2564 1 . . . . . . . 3.35 1 2
2565 1 . . . . . . . 3.9 1 2
2566 1 . . . . . . . 3.2 1 2
2567 1 . . . . . . . 4.65 1 2
2568 1 . . . . . . . 4.01 1 2
2569 1 . . . . . . . 3.16 1 2
2570 1 . . . . . . . 3.5 1 2
2571 1 . . . . . . . 4.3 1 2
2572 1 . . . . . . . 3.68 1 2
2573 1 . . . . . . . 4.52 1 2
2574 1 . . . . . . . 5.34 1 2
2575 1 . . . . . . . 3.75 1 2
2576 1 . . . . . . . 3.53 1 2
2577 1 . . . . . . . 3.69 1 2
2578 1 . . . . . . . 3.41 1 2
2579 1 . . . . . . . 2.78 1 2
2580 1 . . . . . . . 4.52 1 2
2581 1 . . . . . . . 4.03 1 2
2582 1 . . . . . . . 4.96 1 2
2583 1 . . . . . . . 3.86 1 2
2584 1 . . . . . . . 3.08 1 2
2585 1 . . . . . . . 3.97 1 2
2586 1 . . . . . . . 5.34 1 2
2587 1 . . . . . . . 5.34 1 2
2588 1 . . . . . . . 3.8 1 2
2589 1 . . . . . . . 4.98 1 2
2590 1 . . . . . . . 4.88 1 2
2591 1 . . . . . . . 3.63 1 2
2592 1 . . . . . . . 3.59 1 2
2593 1 . . . . . . . 4.88 1 2
2594 1 . . . . . . . 3.52 1 2
2595 1 . . . . . . . 4.62 1 2
2596 1 . . . . . . . 3.6 1 2
2597 1 . . . . . . . 3.63 1 2
2598 1 . . . . . . . 3.61 1 2
2599 1 . . . . . . . 4.45 1 2
2600 1 . . . . . . . 3.43 1 2
2601 1 . . . . . . . 3.67 1 2
2602 1 . . . . . . . 5.34 1 2
2603 1 . . . . . . . 4.3 1 2
2604 1 . . . . . . . 2.89 1 2
2605 1 . . . . . . . 4.04 1 2
2606 1 . . . . . . . 3.61 1 2
2607 1 . . . . . . . 4.09 1 2
2608 1 . . . . . . . 3.85 1 2
2609 1 . . . . . . . 3.27 1 2
2610 1 . . . . . . . 2.85 1 2
2611 1 . . . . . . . 4.51 1 2
2612 1 . . . . . . . 4.47 1 2
2613 1 . . . . . . . 4.21 1 2
2614 1 . . . . . . . 3.36 1 2
2615 1 . . . . . . . 4.68 1 2
2616 1 . . . . . . . 3.83 1 2
2617 1 . . . . . . . 3.6 1 2
2618 1 . . . . . . . 4.72 1 2
2619 1 . . . . . . . 3.82 1 2
2620 1 . . . . . . . 3.82 1 2
2621 1 . . . . . . . 4.33 1 2
2622 1 . . . . . . . 3.86 1 2
2623 1 . . . . . . . 2.94 1 2
2624 1 . . . . . . . 5.22 1 2
2625 1 . . . . . . . 3.83 1 2
2626 1 . . . . . . . 4.22 1 2
2627 1 . . . . . . . 3.91 1 2
2628 1 . . . . . . . 3.45 1 2
2629 1 . . . . . . . 3.7 1 2
2630 1 . . . . . . . 3.59 1 2
2631 1 . . . . . . . 3.82 1 2
2632 1 . . . . . . . 3.29 1 2
2633 1 . . . . . . . 3.15 1 2
2634 1 . . . . . . . 3.79 1 2
2635 1 . . . . . . . 3.77 1 2
2636 1 . . . . . . . 3.5 1 2
2637 1 . . . . . . . 4.54 1 2
2638 1 . . . . . . . 2.84 1 2
2639 1 . . . . . . . 3.98 1 2
2640 1 . . . . . . . 4.2 1 2
2641 1 . . . . . . . 5.27 1 2
2642 1 . . . . . . . 5.34 1 2
2643 1 . . . . . . . 4.66 1 2
2644 1 . . . . . . . 4.59 1 2
2645 1 . . . . . . . 5.29 1 2
2646 1 . . . . . . . 4.69 1 2
2647 1 . . . . . . . 3.79 1 2
2648 1 . . . . . . . 4.43 1 2
2649 1 . . . . . . . 4.08 1 2
2650 1 . . . . . . . 3.43 1 2
2651 1 . . . . . . . 3.8 1 2
2652 1 . . . . . . . 4.64 1 2
2653 1 . . . . . . . 3.86 1 2
2654 1 . . . . . . . 4.16 1 2
2655 1 . . . . . . . 3.97 1 2
2656 1 . . . . . . . 5.35 1 2
2657 1 . . . . . . . 4.91 1 2
2658 1 . . . . . . . 4.81 1 2
2659 1 . . . . . . . 4.19 1 2
2660 1 . . . . . . . 3.74 1 2
2661 1 . . . . . . . 3.84 1 2
2662 1 . . . . . . . 4.23 1 2
2663 1 . . . . . . . 3.91 1 2
2664 1 . . . . . . . 4.33 1 2
2665 1 . . . . . . . 4.78 1 2
2666 1 . . . . . . . 5.23 1 2
2667 1 . . . . . . . 4.79 1 2
2668 1 . . . . . . . 3.69 1 2
2669 1 . . . . . . . 4.98 1 2
2670 1 . . . . . . . 4.98 1 2
2671 1 . . . . . . . 5.05 1 2
2672 1 . . . . . . . 2.96 1 2
2673 1 . . . . . . . 4.74 1 2
2674 1 . . . . . . . 3.5 1 2
2675 1 . . . . . . . 3.36 1 2
2676 1 . . . . . . . 4.46 1 2
2677 1 . . . . . . . 4.47 1 2
2678 1 . . . . . . . 4.55 1 2
2679 1 . . . . . . . 3.43 1 2
2680 1 . . . . . . . 3.57 1 2
2681 1 . . . . . . . 3.26 1 2
2682 1 . . . . . . . 3.39 1 2
2683 1 . . . . . . . 4.82 1 2
2684 1 . . . . . . . 3.4 1 2
2685 1 . . . . . . . 3.91 1 2
2686 1 . . . . . . . 3.51 1 2
2687 1 . . . . . . . 4.14 1 2
2688 1 . . . . . . . 3.63 1 2
2689 1 . . . . . . . 4.18 1 2
2690 1 . . . . . . . 5.15 1 2
2691 1 . . . . . . . 3.51 1 2
2692 1 . . . . . . . 3.4 1 2
2693 1 . . . . . . . 3.46 1 2
2694 1 . . . . . . . 3.49 1 2
2695 1 . . . . . . . 4.65 1 2
2696 1 . . . . . . . 3.67 1 2
2697 1 . . . . . . . 3.21 1 2
2698 1 . . . . . . . 3.93 1 2
2699 1 . . . . . . . 5.34 1 2
2700 1 . . . . . . . 4.66 1 2
2701 1 . . . . . . . 3.17 1 2
2702 1 . . . . . . . 4.97 1 2
2703 1 . . . . . . . 3.4 1 2
2704 1 . . . . . . . 4.75 1 2
2705 1 . . . . . . . 4.07 1 2
2706 1 . . . . . . . 5.28 1 2
2707 1 . . . . . . . 3.24 1 2
2708 1 . . . . . . . 3.64 1 2
2709 1 . . . . . . . 5.34 1 2
2710 1 . . . . . . . 4.82 1 2
2711 1 . . . . . . . 3.72 1 2
2712 1 . . . . . . . 3.09 1 2
2713 1 . . . . . . . 3.8 1 2
2714 1 . . . . . . . 4.32 1 2
2715 1 . . . . . . . 3.34 1 2
2716 1 . . . . . . . 3.85 1 2
2717 1 . . . . . . . 3.3 1 2
2718 1 . . . . . . . 3.89 1 2
2719 1 . . . . . . . 5.34 1 2
2720 1 . . . . . . . 3.28 1 2
2721 1 . . . . . . . 4.88 1 2
2722 1 . . . . . . . 3.46 1 2
2723 1 . . . . . . . 3.61 1 2
2724 1 . . . . . . . 3.44 1 2
2725 1 . . . . . . . 5.34 1 2
2726 1 . . . . . . . 3.72 1 2
2727 1 . . . . . . . 4.5 1 2
2728 1 . . . . . . . 3.27 1 2
2729 1 . . . . . . . 3.47 1 2
2730 1 . . . . . . . 3.73 1 2
2731 1 . . . . . . . 3.32 1 2
2732 1 . . . . . . . 3.91 1 2
2733 1 . . . . . . . 3.1 1 2
2734 1 . . . . . . . 3.6 1 2
2735 1 . . . . . . . 2.99 1 2
2736 1 . . . . . . . 4.01 1 2
2737 1 . . . . . . . 4.43 1 2
2738 1 . . . . . . . 3.95 1 2
2739 1 . . . . . . . 4.36 1 2
2740 1 . . . . . . . 4.2 1 2
2741 1 . . . . . . . 3.97 1 2
2742 1 . . . . . . . 4.7 1 2
2743 1 . . . . . . . 3.53 1 2
2744 1 . . . . . . . 4.09 1 2
2745 1 . . . . . . . 4.58 1 2
2746 1 . . . . . . . 3.28 1 2
2747 1 . . . . . . . 5.34 1 2
2748 1 . . . . . . . 4.1 1 2
2749 1 . . . . . . . 4.24 1 2
2750 1 . . . . . . . 3.53 1 2
2751 1 . . . . . . . 4.05 1 2
2752 1 . . . . . . . 4.39 1 2
2753 1 . . . . . . . 4.38 1 2
2754 1 . . . . . . . 3.17 1 2
2755 1 . . . . . . . 3.43 1 2
2756 1 . . . . . . . 4.15 1 2
2757 1 . . . . . . . 4.42 1 2
2758 1 . . . . . . . 4.16 1 2
2759 1 . . . . . . . 3.86 1 2
2760 1 . . . . . . . 4.8 1 2
2761 1 . . . . . . . 3.64 1 2
2762 1 . . . . . . . 3.31 1 2
2763 1 . . . . . . . 3.54 1 2
2764 1 . . . . . . . 4.73 1 2
2765 1 . . . . . . . 5.01 1 2
2766 1 . . . . . . . 4.81 1 2
2767 1 . . . . . . . 4.38 1 2
2768 1 . . . . . . . 5.29 1 2
2769 1 . . . . . . . 3.34 1 2
2770 1 . . . . . . . 5.34 1 2
2771 1 . . . . . . . 3.73 1 2
2772 1 . . . . . . . 3.68 1 2
2773 1 . . . . . . . 4.34 1 2
2774 1 . . . . . . . 4.59 1 2
2775 1 . . . . . . . 3.1 1 2
2776 1 . . . . . . . 3.44 1 2
2777 1 . . . . . . . 3.1 1 2
2778 1 . . . . . . . 3.35 1 2
2779 1 . . . . . . . 3.36 1 2
2780 1 . . . . . . . 3.73 1 2
2781 1 . . . . . . . 3.32 1 2
2782 1 . . . . . . . 4.42 1 2
2783 1 . . . . . . . 3.85 1 2
2784 1 . . . . . . . 3.65 1 2
2785 1 . . . . . . . 3.16 1 2
2786 1 . . . . . . . 4.72 1 2
2787 1 . . . . . . . 3.63 1 2
2788 1 . . . . . . . 4.93 1 2
2789 1 . . . . . . . 4.21 1 2
2790 1 . . . . . . . 4.67 1 2
2791 1 . . . . . . . 4.22 1 2
2792 1 . . . . . . . 4.41 1 2
2793 1 . . . . . . . 4.23 1 2
2794 1 . . . . . . . 4.13 1 2
2795 1 . . . . . . . 5.44 1 2
2796 1 . . . . . . . 3.55 1 2
2797 1 . . . . . . . 3.52 1 2
2798 1 . . . . . . . 3.51 1 2
2799 1 . . . . . . . 3.3 1 2
2800 1 . . . . . . . 3.54 1 2
2801 1 . . . . . . . 5.12 1 2
2802 1 . . . . . . . 3.52 1 2
2803 1 . . . . . . . 3.82 1 2
2804 1 . . . . . . . 3.62 1 2
2805 1 . . . . . . . 4.21 1 2
2806 1 . . . . . . . 4.85 1 2
2807 1 . . . . . . . 3.12 1 2
2808 1 . . . . . . . 4.1 1 2
2809 1 . . . . . . . 5.25 1 2
2810 1 . . . . . . . 4.14 1 2
2811 1 . . . . . . . 3.93 1 2
2812 1 . . . . . . . 3.36 1 2
2813 1 . . . . . . . 3.98 1 2
2814 1 . . . . . . . 3.59 1 2
2815 1 . . . . . . . 4.41 1 2
2816 1 . . . . . . . 4.9 1 2
2817 1 . . . . . . . 4.65 1 2
2818 1 . . . . . . . 5.34 1 2
2819 1 . . . . . . . 5.03 1 2
2820 1 . . . . . . . 3.56 1 2
2821 1 . . . . . . . 3.98 1 2
2822 1 . . . . . . . 4.58 1 2
2823 1 . . . . . . . 4.13 1 2
2824 1 . . . . . . . 4.56 1 2
2825 1 . . . . . . . 4.66 1 2
2826 1 . . . . . . . 3.78 1 2
2827 1 . . . . . . . 3.58 1 2
2828 1 . . . . . . . 4.18 1 2
2829 1 . . . . . . . 3.45 1 2
2830 1 . . . . . . . 3.22 1 2
2831 1 . . . . . . . 5.07 1 2
2832 1 . . . . . . . 3.85 1 2
2833 1 . . . . . . . 4.52 1 2
2834 1 . . . . . . . 3.93 1 2
2835 1 . . . . . . . 4.74 1 2
2836 1 . . . . . . . 3.93 1 2
2837 1 . . . . . . . 3.87 1 2
2838 1 . . . . . . . 3.32 1 2
2839 1 . . . . . . . 4.4 1 2
2840 1 . . . . . . . 4.35 1 2
2841 1 . . . . . . . 5.34 1 2
2842 1 . . . . . . . 4.13 1 2
2843 1 . . . . . . . 3.66 1 2
2844 1 . . . . . . . 4.16 1 2
2845 1 . . . . . . . 3.69 1 2
2846 1 . . . . . . . 4.77 1 2
2847 1 . . . . . . . 3.12 1 2
2848 1 . . . . . . . 4.45 1 2
2849 1 . . . . . . . 4.67 1 2
2850 1 . . . . . . . 3.63 1 2
2851 1 . . . . . . . 4.41 1 2
2852 1 . . . . . . . 3.53 1 2
2853 1 . . . . . . . 3.65 1 2
2854 1 . . . . . . . 3.28 1 2
2855 1 . . . . . . . 3.77 1 2
2856 1 . . . . . . . 4.44 1 2
2857 1 . . . . . . . 4.91 1 2
2858 1 . . . . . . . 4.37 1 2
2859 1 . . . . . . . 3.61 1 2
2860 1 . . . . . . . 4.46 1 2
2861 1 . . . . . . . 4.29 1 2
2862 1 . . . . . . . 4.51 1 2
2863 1 . . . . . . . 3.74 1 2
2864 1 . . . . . . . 4.96 1 2
2865 1 . . . . . . . 4.68 1 2
2866 1 . . . . . . . 3.45 1 2
2867 1 . . . . . . . 4.85 1 2
2868 1 . . . . . . . 3.81 1 2
2869 1 . . . . . . . 4.37 1 2
2870 1 . . . . . . . 3.66 1 2
2871 1 . . . . . . . 3.97 1 2
2872 1 . . . . . . . 2.61 1 2
2873 1 . . . . . . . 3.47 1 2
2874 1 . . . . . . . 5.34 1 2
2875 1 . . . . . . . 3.39 1 2
2876 1 . . . . . . . 3.81 1 2
2877 1 . . . . . . . 3.25 1 2
2878 1 . . . . . . . 3.38 1 2
2879 1 . . . . . . . 2.97 1 2
2880 1 . . . . . . . 3.65 1 2
2881 1 . . . . . . . 3.66 1 2
2882 1 . . . . . . . 3.37 1 2
2883 1 . . . . . . . 3.65 1 2
2884 1 . . . . . . . 3.5 1 2
2885 1 . . . . . . . 4.62 1 2
2886 1 . . . . . . . 3.33 1 2
2887 1 . . . . . . . 4.08 1 2
2888 1 . . . . . . . 5.17 1 2
2889 1 . . . . . . . 3.09 1 2
2890 1 . . . . . . . 5.02 1 2
2891 1 . . . . . . . 4.07 1 2
2892 1 . . . . . . . 3.65 1 2
2893 1 . . . . . . . 3.71 1 2
2894 1 . . . . . . . 4.7 1 2
2895 1 . . . . . . . 3.1 1 2
2896 1 . . . . . . . 5.09 1 2
2897 1 . . . . . . . 3.51 1 2
2898 1 . . . . . . . 4.73 1 2
2899 1 . . . . . . . 3.84 1 2
2900 1 . . . . . . . 3.93 1 2
2901 1 . . . . . . . 4.04 1 2
2902 1 . . . . . . . 3.71 1 2
2903 1 . . . . . . . 3.48 1 2
2904 1 . . . . . . . 3.81 1 2
2905 1 . . . . . . . 4.53 1 2
2906 1 . . . . . . . 4.21 1 2
2907 1 . . . . . . . 4.43 1 2
2908 1 . . . . . . . 4.06 1 2
2909 1 . . . . . . . 4.04 1 2
2910 1 . . . . . . . 4.08 1 2
2911 1 . . . . . . . 3.86 1 2
2912 1 . . . . . . . 3.22 1 2
2913 1 . . . . . . . 4.18 1 2
2914 1 . . . . . . . 3.06 1 2
2915 1 . . . . . . . 3.69 1 2
2916 1 . . . . . . . 3.85 1 2
2917 1 . . . . . . . 4.57 1 2
2918 1 . . . . . . . 5.34 1 2
2919 1 . . . . . . . 3.21 1 2
2920 1 . . . . . . . 3.45 1 2
2921 1 . . . . . . . 3.66 1 2
2922 1 . . . . . . . 3.54 1 2
2923 1 . . . . . . . 4.44 1 2
2924 1 . . . . . . . 3.85 1 2
2925 1 . . . . . . . 5.34 1 2
2926 1 . . . . . . . 4.89 1 2
2927 1 . . . . . . . 3.52 1 2
2928 1 . . . . . . . 3.21 1 2
2929 1 . . . . . . . 3.84 1 2
2930 1 . . . . . . . 2.89 1 2
2931 1 . . . . . . . 4.31 1 2
2932 1 . . . . . . . 5.38 1 2
2933 1 . . . . . . . 3.43 1 2
2934 1 . . . . . . . 3.67 1 2
2935 1 . . . . . . . 5.08 1 2
2936 1 . . . . . . . 4.09 1 2
2937 1 . . . . . . . 3.89 1 2
2938 1 . . . . . . . 6.27 1 2
2939 1 . . . . . . . 6.27 1 2
2940 1 . . . . . . . 3.19 1 2
2941 1 . . . . . . . 4.45 1 2
2942 1 . . . . . . . 3.56 1 2
2943 1 . . . . . . . 4.14 1 2
2944 1 . . . . . . . 5.34 1 2
2945 1 . . . . . . . 3.7 1 2
2946 1 . . . . . . . 3.63 1 2
2947 1 . . . . . . . 4.88 1 2
2948 1 . . . . . . . 4.45 1 2
2949 1 . . . . . . . 3.48 1 2
2950 1 . . . . . . . 3.47 1 2
2951 1 . . . . . . . 4.81 1 2
2952 1 . . . . . . . 4.6 1 2
2953 1 . . . . . . . 3.16 1 2
2954 1 . . . . . . . 3.81 1 2
2955 1 . . . . . . . 4.14 1 2
2956 1 . . . . . . . 2.96 1 2
2957 1 . . . . . . . 3.48 1 2
2958 1 . . . . . . . 4.83 1 2
2959 1 . . . . . . . 3.15 1 2
2960 1 . . . . . . . 4.4 1 2
2961 1 . . . . . . . 3.36 1 2
2962 1 . . . . . . . 3.31 1 2
2963 1 . . . . . . . 3.21 1 2
2964 1 . . . . . . . 3.42 1 2
2965 1 . . . . . . . 3.91 1 2
2966 1 . . . . . . . 3.44 1 2
2967 1 . . . . . . . 3.13 1 2
2968 1 . . . . . . . 3.53 1 2
2969 1 . . . . . . . 3.49 1 2
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 23 TYR C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -153.56 -93.56 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
2 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 MET N 121.840004 181.84 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
3 PHI 1 1 24 LYS C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -158.27 -98.27 . 25 MET . . 25 MET . . 25 MET . . 25 MET . 1 1
4 PSI 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 PRO N 98.06 158.05998 . 25 MET . . 25 MET . . 25 MET . . 25 MET . 1 1
5 PHI 1 1 28 LEU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -142.75 -82.74999 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
6 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 ALA N 98.02 158.02 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
7 PHI 1 1 29 ILE C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -144.38 -84.37999 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
8 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 LYS N 103.73999 163.74 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
9 PHI 1 1 30 ALA C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -155.68 -95.68 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
10 PSI 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 VAL N 103.08 163.08 . 31 LYS . . 31 LYS . . 31 LYS . . 31 LYS . 1 1
11 PHI 1 1 31 LYS C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -137.13 -77.12999 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
12 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 GLU N 96.32 156.31999 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
13 PHI 1 1 32 VAL C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -147.13 -87.13 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
14 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 GLY N 111.94 171.94 . 33 GLU . . 33 GLU . . 33 GLU . . 33 GLU . 1 1
15 PHI 1 1 36 GLY C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -129.08 -69.08 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
16 PSI 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 GLY N -23.49 36.51 . 37 ASN . . 37 ASN . . 37 ASN . . 37 ASN . 1 1
17 PHI 1 1 37 ASN C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 56.31 116.30999 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
18 PSI 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 ILE N -28.76 31.239998 . 38 GLY . . 38 GLY . . 38 GLY . . 38 GLY . 1 1
19 PHI 1 1 38 GLY C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -133.0 -73.0 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
20 PSI 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 LYS N 90.93 150.93 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
21 PHI 1 1 39 ILE C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -148.16 -88.16 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
22 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 THR N 109.81 169.81 . 40 LYS . . 40 LYS . . 40 LYS . . 40 LYS . 1 1
23 PHI 1 1 40 LYS C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -128.12 -68.12 . 41 THR . . 41 THR . . 41 THR . . 41 THR . 1 1
24 PSI 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 VAL N 95.31999 155.32 . 41 THR . . 41 THR . . 41 THR . . 41 THR . 1 1
25 PHI 1 1 41 THR C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -141.03 -81.03 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
26 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ILE N 89.9 149.9 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
27 PHI 1 1 45 ASN C 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C -91.5 -31.5 . 46 MET . . 46 MET . . 46 MET . . 46 MET . 1 1
28 PSI 1 1 46 MET N 1 1 46 MET CA 1 1 46 MET C 1 1 47 VAL N -66.08 -6.08 . 46 MET . . 46 MET . . 46 MET . . 46 MET . 1 1
29 PHI 1 1 46 MET C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -97.59 -37.59 . 47 VAL . . 47 VAL . . 47 VAL . . 47 VAL . 1 1
30 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 ASP N -68.97 -8.97 . 47 VAL . . 47 VAL . . 47 VAL . . 47 VAL . 1 1
31 PHI 1 1 47 VAL C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -98.33 -38.33 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1
32 PSI 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C 1 1 49 VAL N -69.4 -9.4 . 48 ASP . . 48 ASP . . 48 ASP . . 48 ASP . 1 1
33 PHI 1 1 48 ASP C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -95.53 -35.53 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
34 PSI 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ALA N -73.39 -13.39 . 49 VAL . . 49 VAL . . 49 VAL . . 49 VAL . 1 1
35 PHI 1 1 49 VAL C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -89.52 -29.519999 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
36 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 LYS N -74.98 -14.98 . 50 ALA . . 50 ALA . . 50 ALA . . 50 ALA . 1 1
37 PHI 1 1 50 ALA C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -96.189995 -36.19 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
38 PSI 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ALA N -68.96 -8.96 . 51 LYS . . 51 LYS . . 51 LYS . . 51 LYS . 1 1
39 PHI 1 1 51 LYS C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -94.65 -34.65 . 52 ALA . . 52 ALA . . 52 ALA . . 52 ALA . 1 1
40 PSI 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 LEU N -55.41 4.59 . 52 ALA . . 52 ALA . . 52 ALA . . 52 ALA . 1 1
41 PHI 1 1 54 ASN C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -152.31 -92.31 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
42 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 PRO N 90.83 150.83 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
43 PHI 1 1 60 PRO C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -93.09 -33.09 . 61 THR . . 61 THR . . 61 THR . . 61 THR . 1 1
44 PSI 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 LYS N -64.74 -4.74 . 61 THR . . 61 THR . . 61 THR . . 61 THR . 1 1
45 PHI 1 1 61 THR C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -96.78 -36.78 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
46 PSI 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 TYR N -67.8 -7.8 . 62 LYS . . 62 LYS . . 62 LYS . . 62 LYS . 1 1
47 PHI 1 1 62 LYS C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -98.1 -38.1 . 63 TYR . . 63 TYR . . 63 TYR . . 63 TYR . 1 1
48 PSI 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 PHE N -70.229996 -10.23 . 63 TYR . . 63 TYR . . 63 TYR . . 63 TYR . 1 1
49 PHI 1 1 63 TYR C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -98.61 -38.61 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1
50 PSI 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 GLY N -64.52 -4.52 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1
51 PHI 1 1 64 PHE C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C -94.68 -34.68 . 65 GLY . . 65 GLY . . 65 GLY . . 65 GLY . 1 1
52 PSI 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 CYS N -71.45 -11.45 . 65 GLY . . 65 GLY . . 65 GLY . . 65 GLY . 1 1
53 PHI 1 1 65 GLY C 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C -98.23 -38.23 . 66 CYS . . 66 CYS . . 66 CYS . . 66 CYS . 1 1
54 PSI 1 1 66 CYS N 1 1 66 CYS CA 1 1 66 CYS C 1 1 67 GLU N -67.69 -7.69 . 66 CYS . . 66 CYS . . 66 CYS . . 66 CYS . 1 1
55 PHI 1 1 66 CYS C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -101.53 -41.53 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
56 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 LEU N -61.95 -1.95 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
57 PHI 1 1 67 GLU C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -128.13 -68.13 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
58 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 GLY N -28.099998 31.9 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
59 PHI 1 1 70 ALA C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -124.11 -64.11 . 71 GLN . . 71 GLN . . 71 GLN . . 71 GLN . 1 1
60 PSI 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 THR N 113.39 173.39 . 71 GLN . . 71 GLN . . 71 GLN . . 71 GLN . 1 1
61 PHI 1 1 71 GLN C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -156.09 -96.09 . 72 THR . . 72 THR . . 72 THR . . 72 THR . 1 1
62 PSI 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 GLN N 108.8 168.8 . 72 THR . . 72 THR . . 72 THR . . 72 THR . 1 1
63 PHI 1 1 72 THR C 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C -159.37 -99.37 . 73 GLN . . 73 GLN . . 73 GLN . . 73 GLN . 1 1
64 PSI 1 1 73 GLN N 1 1 73 GLN CA 1 1 73 GLN C 1 1 74 PHE N 114.38 174.38 . 73 GLN . . 73 GLN . . 73 GLN . . 73 GLN . 1 1
65 PHI 1 1 73 GLN C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -146.36 -86.35999 . 74 PHE . . 74 PHE . . 74 PHE . . 74 PHE . 1 1
66 PSI 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 ASP N 101.4 161.4 . 74 PHE . . 74 PHE . . 74 PHE . . 74 PHE . 1 1
67 PHI 1 1 75 ASP C 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C -93.06 -33.06 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 1
68 PSI 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL C 1 1 77 LYS N -55.04 4.96 . 76 VAL . . 76 VAL . . 76 VAL . . 76 VAL . 1 1
69 PHI 1 1 76 VAL C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -101.69 -41.69 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
70 PSI 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 ASN N -53.009995 6.99 . 77 LYS . . 77 LYS . . 77 LYS . . 77 LYS . 1 1
71 PHI 1 1 77 LYS C 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C -134.01 -74.01 . 78 ASN . . 78 ASN . . 78 ASN . . 78 ASN . 1 1
72 PSI 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C 1 1 79 ASP N -33.75 26.25 . 78 ASN . . 78 ASN . . 78 ASN . . 78 ASN . 1 1
73 PHI 1 1 80 ARG C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -120.52 -60.519997 . 81 TYR . . 81 TYR . . 81 TYR . . 81 TYR . 1 1
74 PSI 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 ILE N 91.23 151.23 . 81 TYR . . 81 TYR . . 81 TYR . . 81 TYR . 1 1
75 PHI 1 1 81 TYR C 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C -146.7 -86.7 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
76 PSI 1 1 82 ILE N 1 1 82 ILE CA 1 1 82 ILE C 1 1 83 VAL N 105.44999 165.45 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
77 PHI 1 1 87 HIS C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -105.29 -45.29 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1
78 PSI 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 ALA N 113.51 173.50998 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1
79 PHI 1 1 88 GLU C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -95.89 -35.889996 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1
80 PSI 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C 1 1 90 ASN N -68.99 -8.99 . 89 ALA . . 89 ALA . . 89 ALA . . 89 ALA . 1 1
81 PHI 1 1 89 ALA C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -94.36 -34.36 . 90 ASN . . 90 ASN . . 90 ASN . . 90 ASN . 1 1
82 PSI 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 LYS N -69.91 -9.91 . 90 ASN . . 90 ASN . . 90 ASN . . 90 ASN . 1 1
83 PHI 1 1 90 ASN C 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C -96.73 -36.73 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
84 PSI 1 1 91 LYS N 1 1 91 LYS CA 1 1 91 LYS C 1 1 92 LEU N -70.99 -10.99 . 91 LYS . . 91 LYS . . 91 LYS . . 91 LYS . 1 1
85 PHI 1 1 91 LYS C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -97.37 -37.369995 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
86 PSI 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 GLN N -72.619995 -12.62 . 92 LEU . . 92 LEU . . 92 LEU . . 92 LEU . 1 1
87 PHI 1 1 92 LEU C 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C -93.58 -33.58 . 93 GLN . . 93 GLN . . 93 GLN . . 93 GLN . 1 1
88 PSI 1 1 93 GLN N 1 1 93 GLN CA 1 1 93 GLN C 1 1 94 ASP N -71.0 -11.0 . 93 GLN . . 93 GLN . . 93 GLN . . 93 GLN . 1 1
89 PHI 1 1 93 GLN C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -93.27 -33.27 . 94 ASP . . 94 ASP . . 94 ASP . . 94 ASP . 1 1
90 PSI 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 MET N -71.41 -11.41 . 94 ASP . . 94 ASP . . 94 ASP . . 94 ASP . 1 1
91 PHI 1 1 94 ASP C 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C -98.07 -38.07 . 95 MET . . 95 MET . . 95 MET . . 95 MET . 1 1
92 PSI 1 1 95 MET N 1 1 95 MET CA 1 1 95 MET C 1 1 96 LEU N -68.61 -8.61 . 95 MET . . 95 MET . . 95 MET . . 95 MET . 1 1
93 PHI 1 1 95 MET C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -95.66 -35.66 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
94 PSI 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 ASP N -69.99 -9.99 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
95 PHI 1 1 113 GLU C 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C -159.64 -99.63999 . 114 THR . . 114 THR . . 114 THR . . 114 THR . 1 1
96 PSI 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C 1 1 115 ASP N 119.73999 179.74 . 114 THR . . 114 THR . . 114 THR . . 114 THR . 1 1
97 PHI 1 1 114 THR C 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C -153.14 -93.14 . 115 ASP . . 115 ASP . . 115 ASP . . 115 ASP . 1 1
98 PSI 1 1 115 ASP N 1 1 115 ASP CA 1 1 115 ASP C 1 1 116 LEU N 118.0 178.0 . 115 ASP . . 115 ASP . . 115 ASP . . 115 ASP . 1 1
99 PHI 1 1 115 ASP C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -145.23999 -85.24 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
100 PSI 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 HIS N 103.43 163.43 . 116 LEU . . 116 LEU . . 116 LEU . . 116 LEU . 1 1
101 PHI 1 1 116 LEU C 1 1 117 HIS N 1 1 117 HIS CA 1 1 117 HIS C -128.29 -68.29 . 117 HIS . . 117 HIS . . 117 HIS . . 117 HIS . 1 1
102 PSI 1 1 117 HIS N 1 1 117 HIS CA 1 1 117 HIS C 1 1 118 VAL N 94.19 154.19 . 117 HIS . . 117 HIS . . 117 HIS . . 117 HIS . 1 1
103 PHI 1 1 117 HIS C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -126.73001 -66.73 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
104 PSI 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 ASN N 94.28999 154.29 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
105 PHI 1 1 118 VAL C 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C -142.33 -82.33 . 119 ASN . . 119 ASN . . 119 ASN . . 119 ASN . 1 1
106 PSI 1 1 119 ASN N 1 1 119 ASN CA 1 1 119 ASN C 1 1 120 PRO N 107.32 167.32 . 119 ASN . . 119 ASN . . 119 ASN . . 119 ASN . 1 1
107 PHI 1 1 123 GLN C 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C -144.59 -84.59 . 124 THR . . 124 THR . . 124 THR . . 124 THR . 1 1
108 PSI 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR C 1 1 125 ILE N 114.54 174.54 . 124 THR . . 124 THR . . 124 THR . . 124 THR . 1 1
109 PHI 1 1 124 THR C 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C -149.98 -89.98 . 125 ILE . . 125 ILE . . 125 ILE . . 125 ILE . 1 1
110 PSI 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE C 1 1 126 GLY N 111.59 171.59 . 125 ILE . . 125 ILE . . 125 ILE . . 125 ILE . 1 1
111 PHI 1 1 126 GLY C 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C -148.19 -88.19 . 127 ASN . . 127 ASN . . 127 ASN . . 127 ASN . 1 1
112 PSI 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C 1 1 128 SER N 111.84 171.84 . 127 ASN . . 127 ASN . . 127 ASN . . 127 ASN . 1 1
113 PHI 1 1 127 ASN C 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C -145.92 -85.92 . 128 SER . . 128 SER . . 128 SER . . 128 SER . 1 1
114 PSI 1 1 128 SER N 1 1 128 SER CA 1 1 128 SER C 1 1 129 CYS N 104.53 164.53 . 128 SER . . 128 SER . . 128 SER . . 128 SER . 1 1
115 PHI 1 1 133 GLY C 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C -116.89 -56.89 . 134 TYR . . 134 TYR . . 134 TYR . . 134 TYR . 1 1
116 PSI 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C 1 1 135 ARG N 98.51 158.51 . 134 TYR . . 134 TYR . . 134 TYR . . 134 TYR . 1 1
117 PHI 1 1 136 GLY C 1 1 137 MET N 1 1 137 MET CA 1 1 137 MET C -134.7 -74.7 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
118 PSI 1 1 137 MET N 1 1 137 MET CA 1 1 137 MET C 1 1 138 LEU N 113.06 173.06 . 137 MET . . 137 MET . . 137 MET . . 137 MET . 1 1
119 PHI 1 1 137 MET C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C -124.08 -64.08 . 138 LEU . . 138 LEU . . 138 LEU . . 138 LEU . 1 1
120 PSI 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 ASP N 96.41 156.41 . 138 LEU . . 138 LEU . . 138 LEU . . 138 LEU . 1 1
121 PHI 1 1 142 HIS C 1 1 143 LYS N 1 1 143 LYS CA 1 1 143 LYS C -97.899994 -37.9 . 143 LYS . . 143 LYS . . 143 LYS . . 143 LYS . 1 1
122 PSI 1 1 143 LYS N 1 1 143 LYS CA 1 1 143 LYS C 1 1 144 LEU N -67.96 -7.9599996 . 143 LYS . . 143 LYS . . 143 LYS . . 143 LYS . 1 1
123 PHI 1 1 143 LYS C 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C -95.31 -35.31 . 144 LEU . . 144 LEU . . 144 LEU . . 144 LEU . 1 1
124 PSI 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C 1 1 145 CYS N -68.24999 -8.25 . 144 LEU . . 144 LEU . . 144 LEU . . 144 LEU . 1 1
125 PHI 1 1 144 LEU C 1 1 145 CYS N 1 1 145 CYS CA 1 1 145 CYS C -94.22 -34.22 . 145 CYS . . 145 CYS . . 145 CYS . . 145 CYS . 1 1
126 PSI 1 1 145 CYS N 1 1 145 CYS CA 1 1 145 CYS C 1 1 146 THR N -73.3 -13.299999 . 145 CYS . . 145 CYS . . 145 CYS . . 145 CYS . 1 1
127 PHI 1 1 145 CYS C 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C -94.45 -34.449997 . 146 THR . . 146 THR . . 146 THR . . 146 THR . 1 1
128 PSI 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C 1 1 147 PHE N -68.73 -8.73 . 146 THR . . 146 THR . . 146 THR . . 146 THR . 1 1
129 PHI 1 1 146 THR C 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE C -96.51 -36.51 . 147 PHE . . 147 PHE . . 147 PHE . . 147 PHE . 1 1
130 PSI 1 1 147 PHE N 1 1 147 PHE CA 1 1 147 PHE C 1 1 148 ILE N -72.37 -12.369999 . 147 PHE . . 147 PHE . . 147 PHE . . 147 PHE . 1 1
131 PHI 1 1 147 PHE C 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE C -98.23 -38.23 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
132 PSI 1 1 148 ILE N 1 1 148 ILE CA 1 1 148 ILE C 1 1 149 LEU N -71.23 -11.23 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
133 PHI 1 1 150 LYS C 1 1 151 ASN N 1 1 151 ASN CA 1 1 151 ASN C -136.51 -76.51 . 151 ASN . . 151 ASN . . 151 ASN . . 151 ASN . 1 1
134 PSI 1 1 151 ASN N 1 1 151 ASN CA 1 1 151 ASN C 1 1 152 PRO N 100.57 160.57 . 151 ASN . . 151 ASN . . 151 ASN . . 151 ASN . 1 1
135 CHI21 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 1 1 29 ILE CD1 150.0 210.0 . 29 ILE . . 29 ILE . . 29 ILE . . 29 ILE . 1 1
136 CHI21 1 1 39 ILE CA 1 1 39 ILE CB 1 1 39 ILE CG1 1 1 39 ILE CD1 150.0 210.0 . 39 ILE . . 39 ILE . . 39 ILE . . 39 ILE . 1 1
137 CHI21 1 1 43 ILE CA 1 1 43 ILE CB 1 1 43 ILE CG1 1 1 43 ILE CD1 150.0 210.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
138 CHI21 1 1 82 ILE CA 1 1 82 ILE CB 1 1 82 ILE CG1 1 1 82 ILE CD1 150.0 210.0 . 82 ILE . . 82 ILE . . 82 ILE . . 82 ILE . 1 1
139 CHI21 1 1 100 ILE CA 1 1 100 ILE CB 1 1 100 ILE CG1 1 1 100 ILE CD1 150.0 210.0 . 100 ILE . . 100 ILE . . 100 ILE . . 100 ILE . 1 1
140 CHI21 1 1 125 ILE CA 1 1 125 ILE CB 1 1 125 ILE CG1 1 1 125 ILE CD1 150.0 210.0 . 125 ILE . . 125 ILE . . 125 ILE . . 125 ILE . 1 1
141 CHI21 1 1 148 ILE CA 1 1 148 ILE CB 1 1 148 ILE CG1 1 1 148 ILE CD1 150.0 210.0 . 148 ILE . . 148 ILE . . 148 ILE . . 148 ILE . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 28.359 10.622 -18.616 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 28.210 10.136 -20.044 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 29.446 10.793 -21.632 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 27.163 9.978 -20.252 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 28.733 9.196 -20.148 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 28.745 11.078 -21.009 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 29.341 10.307 -17.944 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 27.838 10.858 -15.796 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 27.411 11.929 -16.794 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 26.035 12.480 -16.411 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 26.624 11.610 -18.734 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 28.130 12.734 -16.771 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 25.762 13.267 -17.097 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 25.305 11.685 -16.465 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 25.142 13.144 -14.799 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 27.382 11.393 -18.150 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 27.581 9.670 -15.995 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 26.045 13.004 -15.095 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 27.794 9.851 -12.853 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 28.960 10.364 -13.693 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 29.989 11.051 -12.792 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 28.667 12.246 -14.619 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 29.428 9.526 -14.187 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 30.917 11.163 -13.331 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 29.619 12.025 -12.505 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 30.665 10.840 -10.966 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 28.492 11.286 -14.721 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 27.286 10.554 -11.980 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 30.230 10.290 -11.621 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 25.071 7.748 -13.265 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 26.272 8.031 -12.385 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 27.818 8.104 -13.830 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 26.605 7.106 -11.939 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 25.976 8.712 -11.601 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 27.375 8.619 -13.123 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 25.192 7.677 -14.488 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 21.813 8.549 -13.487 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 22.681 7.299 -13.376 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 21.897 6.179 -12.689 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 23.877 7.650 -11.665 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 22.956 6.977 -14.370 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 22.584 5.417 -12.353 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 21.365 6.585 -11.841 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 20.550 4.836 -13.154 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 23.909 7.582 -12.642 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 22.097 9.572 -12.864 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 20.962 5.592 -13.577 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 18.739 9.575 -13.431 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 19.846 9.582 -14.481 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 19.235 9.532 -15.883 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 20.581 7.615 -14.754 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 20.418 10.492 -14.378 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 18.612 8.655 -15.970 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 18.636 10.417 -16.042 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 19.838 9.354 -17.738 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 20.754 8.458 -14.284 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 18.510 10.573 -12.748 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 20.243 9.478 -16.877 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 17.298 7.337 -11.236 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 16.979 8.325 -12.340 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 18.281 7.679 -13.880 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 16.799 9.295 -11.901 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 16.085 8.000 -12.851 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 18.054 8.442 -13.308 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 17.733 6.217 -11.503 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 MET C C 16.052 6.353 -8.255 1.00 . A A . 8 MET C 1 1
1 67 1 1 8 MET CA C 17.351 6.895 -8.843 1.00 . A A . 8 MET CA 1 1
1 68 1 1 8 MET CB C 18.126 7.667 -7.774 1.00 . A A . 8 MET CB 1 1
1 69 1 1 8 MET CE C 21.482 6.617 -6.182 1.00 . A A . 8 MET CE 1 1
1 70 1 1 8 MET CG C 18.769 6.773 -6.726 1.00 . A A . 8 MET CG 1 1
1 71 1 1 8 MET H H 16.734 8.656 -9.842 1.00 . A A . 8 MET H 1 1
1 72 1 1 8 MET HA H 17.952 6.065 -9.183 1.00 . A A . 8 MET HA 1 1
1 73 1 1 8 MET HB2 H 18.905 8.240 -8.254 1.00 . A A . 8 MET HB2 1 1
1 74 1 1 8 MET HB3 H 17.449 8.342 -7.272 1.00 . A A . 8 MET HB3 1 1
1 75 1 1 8 MET HE1 H 22.368 7.235 -6.175 1.00 . A A . 8 MET HE1 1 1
1 76 1 1 8 MET HE2 H 21.586 5.830 -5.449 1.00 . A A . 8 MET HE2 1 1
1 77 1 1 8 MET HE3 H 21.354 6.181 -7.162 1.00 . A A . 8 MET HE3 1 1
1 78 1 1 8 MET HG2 H 18.005 6.434 -6.042 1.00 . A A . 8 MET HG2 1 1
1 79 1 1 8 MET HG3 H 19.209 5.920 -7.221 1.00 . A A . 8 MET HG3 1 1
1 80 1 1 8 MET N N 17.083 7.752 -9.992 1.00 . A A . 8 MET N 1 1
1 81 1 1 8 MET O O 15.027 7.035 -8.255 1.00 . A A . 8 MET O 1 1
1 82 1 1 8 MET SD S 20.052 7.619 -5.784 1.00 . A A . 8 MET SD 1 1
1 83 1 1 9 SER C C 15.171 4.151 -5.698 1.00 . A A . 9 SER C 1 1
1 84 1 1 9 SER CA C 14.929 4.488 -7.166 1.00 . A A . 9 SER CA 1 1
1 85 1 1 9 SER CB C 14.568 3.218 -7.940 1.00 . A A . 9 SER CB 1 1
1 86 1 1 9 SER H H 16.949 4.629 -7.783 1.00 . A A . 9 SER H 1 1
1 87 1 1 9 SER HA H 14.107 5.185 -7.232 1.00 . A A . 9 SER HA 1 1
1 88 1 1 9 SER HB2 H 13.592 2.877 -7.631 1.00 . A A . 9 SER HB2 1 1
1 89 1 1 9 SER HB3 H 14.556 3.436 -8.998 1.00 . A A . 9 SER HB3 1 1
1 90 1 1 9 SER HG H 16.248 2.278 -8.303 1.00 . A A . 9 SER HG 1 1
1 91 1 1 9 SER N N 16.102 5.123 -7.754 1.00 . A A . 9 SER N 1 1
1 92 1 1 9 SER O O 16.302 3.891 -5.287 1.00 . A A . 9 SER O 1 1
1 93 1 1 9 SER OG O 15.510 2.188 -7.696 1.00 . A A . 9 SER OG 1 1
1 94 1 1 10 VAL C C 13.874 2.387 -3.219 1.00 . A A . 10 VAL C 1 1
1 95 1 1 10 VAL CA C 14.194 3.853 -3.488 1.00 . A A . 10 VAL CA 1 1
1 96 1 1 10 VAL CB C 13.241 4.736 -2.661 1.00 . A A . 10 VAL CB 1 1
1 97 1 1 10 VAL CG1 C 13.623 6.202 -2.791 1.00 . A A . 10 VAL CG1 1 1
1 98 1 1 10 VAL CG2 C 11.800 4.511 -3.090 1.00 . A A . 10 VAL CG2 1 1
1 99 1 1 10 VAL H H 13.225 4.373 -5.297 1.00 . A A . 10 VAL H 1 1
1 100 1 1 10 VAL HA H 15.207 4.055 -3.170 1.00 . A A . 10 VAL HA 1 1
1 101 1 1 10 VAL HB H 13.334 4.454 -1.622 1.00 . A A . 10 VAL HB 1 1
1 102 1 1 10 VAL HG11 H 14.264 6.332 -3.651 1.00 . A A . 10 VAL HG11 1 1
1 103 1 1 10 VAL HG12 H 12.730 6.797 -2.913 1.00 . A A . 10 VAL HG12 1 1
1 104 1 1 10 VAL HG13 H 14.148 6.518 -1.902 1.00 . A A . 10 VAL HG13 1 1
1 105 1 1 10 VAL HG21 H 11.694 4.749 -4.138 1.00 . A A . 10 VAL HG21 1 1
1 106 1 1 10 VAL HG22 H 11.533 3.478 -2.926 1.00 . A A . 10 VAL HG22 1 1
1 107 1 1 10 VAL HG23 H 11.147 5.147 -2.509 1.00 . A A . 10 VAL HG23 1 1
1 108 1 1 10 VAL N N 14.100 4.158 -4.911 1.00 . A A . 10 VAL N 1 1
1 109 1 1 10 VAL O O 13.412 1.669 -4.104 1.00 . A A . 10 VAL O 1 1
1 110 1 1 11 ASN C C 12.362 0.303 -1.509 1.00 . A A . 11 ASN C 1 1
1 111 1 1 11 ASN CA C 13.862 0.568 -1.602 1.00 . A A . 11 ASN CA 1 1
1 112 1 1 11 ASN CB C 14.529 0.257 -0.260 1.00 . A A . 11 ASN CB 1 1
1 113 1 1 11 ASN CG C 16.043 0.301 -0.343 1.00 . A A . 11 ASN CG 1 1
1 114 1 1 11 ASN H H 14.493 2.569 -1.326 1.00 . A A . 11 ASN H 1 1
1 115 1 1 11 ASN HA H 14.283 -0.075 -2.360 1.00 . A A . 11 ASN HA 1 1
1 116 1 1 11 ASN HB2 H 14.207 0.983 0.472 1.00 . A A . 11 ASN HB2 1 1
1 117 1 1 11 ASN HB3 H 14.233 -0.730 0.063 1.00 . A A . 11 ASN HB3 1 1
1 118 1 1 11 ASN HD21 H 16.165 -1.512 0.464 1.00 . A A . 11 ASN HD21 1 1
1 119 1 1 11 ASN HD22 H 17.671 -0.763 0.066 1.00 . A A . 11 ASN HD22 1 1
1 120 1 1 11 ASN N N 14.124 1.949 -1.989 1.00 . A A . 11 ASN N 1 1
1 121 1 1 11 ASN ND2 N 16.692 -0.766 0.108 1.00 . A A . 11 ASN ND2 1 1
1 122 1 1 11 ASN O O 11.602 1.141 -1.026 1.00 . A A . 11 ASN O 1 1
1 123 1 1 11 ASN OD1 O 16.622 1.284 -0.808 1.00 . A A . 11 ASN OD1 1 1
1 124 1 1 12 VAL C C 9.869 -0.775 -0.658 1.00 . A A . 12 VAL C 1 1
1 125 1 1 12 VAL CA C 10.536 -1.245 -1.946 1.00 . A A . 12 VAL CA 1 1
1 126 1 1 12 VAL CB C 10.359 -2.770 -2.074 1.00 . A A . 12 VAL CB 1 1
1 127 1 1 12 VAL CG1 C 8.884 -3.133 -2.151 1.00 . A A . 12 VAL CG1 1 1
1 128 1 1 12 VAL CG2 C 11.109 -3.292 -3.291 1.00 . A A . 12 VAL CG2 1 1
1 129 1 1 12 VAL H H 12.598 -1.496 -2.350 1.00 . A A . 12 VAL H 1 1
1 130 1 1 12 VAL HA H 10.046 -0.775 -2.786 1.00 . A A . 12 VAL HA 1 1
1 131 1 1 12 VAL HB H 10.776 -3.236 -1.194 1.00 . A A . 12 VAL HB 1 1
1 132 1 1 12 VAL HG11 H 8.363 -2.396 -2.746 1.00 . A A . 12 VAL HG11 1 1
1 133 1 1 12 VAL HG12 H 8.776 -4.107 -2.606 1.00 . A A . 12 VAL HG12 1 1
1 134 1 1 12 VAL HG13 H 8.466 -3.151 -1.155 1.00 . A A . 12 VAL HG13 1 1
1 135 1 1 12 VAL HG21 H 11.218 -2.499 -4.015 1.00 . A A . 12 VAL HG21 1 1
1 136 1 1 12 VAL HG22 H 12.085 -3.640 -2.989 1.00 . A A . 12 VAL HG22 1 1
1 137 1 1 12 VAL HG23 H 10.556 -4.109 -3.732 1.00 . A A . 12 VAL HG23 1 1
1 138 1 1 12 VAL N N 11.944 -0.869 -1.977 1.00 . A A . 12 VAL N 1 1
1 139 1 1 12 VAL O O 8.694 -0.410 -0.653 1.00 . A A . 12 VAL O 1 1
1 140 1 1 13 ASN C C 10.909 0.822 2.271 1.00 . A A . 13 ASN C 1 1
1 141 1 1 13 ASN CA C 10.111 -0.360 1.728 1.00 . A A . 13 ASN CA 1 1
1 142 1 1 13 ASN CB C 10.154 -1.520 2.725 1.00 . A A . 13 ASN CB 1 1
1 143 1 1 13 ASN CG C 11.327 -2.449 2.479 1.00 . A A . 13 ASN CG 1 1
1 144 1 1 13 ASN H H 11.558 -1.088 0.366 1.00 . A A . 13 ASN H 1 1
1 145 1 1 13 ASN HA H 9.085 -0.053 1.591 1.00 . A A . 13 ASN HA 1 1
1 146 1 1 13 ASN HB2 H 10.238 -1.123 3.726 1.00 . A A . 13 ASN HB2 1 1
1 147 1 1 13 ASN HB3 H 9.242 -2.091 2.643 1.00 . A A . 13 ASN HB3 1 1
1 148 1 1 13 ASN HD21 H 10.574 -3.776 3.754 1.00 . A A . 13 ASN HD21 1 1
1 149 1 1 13 ASN HD22 H 12.070 -4.215 3.009 1.00 . A A . 13 ASN HD22 1 1
1 150 1 1 13 ASN N N 10.628 -0.786 0.433 1.00 . A A . 13 ASN N 1 1
1 151 1 1 13 ASN ND2 N 11.323 -3.596 3.148 1.00 . A A . 13 ASN ND2 1 1
1 152 1 1 13 ASN O O 12.119 0.915 2.062 1.00 . A A . 13 ASN O 1 1
1 153 1 1 13 ASN OD1 O 12.226 -2.139 1.697 1.00 . A A . 13 ASN OD1 1 1
1 154 1 1 14 ARG C C 11.365 2.611 4.955 1.00 . A A . 14 ARG C 1 1
1 155 1 1 14 ARG CA C 10.868 2.898 3.541 1.00 . A A . 14 ARG CA 1 1
1 156 1 1 14 ARG CB C 9.897 4.080 3.559 1.00 . A A . 14 ARG CB 1 1
1 157 1 1 14 ARG CD C 11.164 5.583 1.994 1.00 . A A . 14 ARG CD 1 1
1 158 1 1 14 ARG CG C 9.855 4.854 2.252 1.00 . A A . 14 ARG CG 1 1
1 159 1 1 14 ARG CZ C 12.353 7.521 2.929 1.00 . A A . 14 ARG CZ 1 1
1 160 1 1 14 ARG H H 9.261 1.593 3.101 1.00 . A A . 14 ARG H 1 1
1 161 1 1 14 ARG HA H 11.714 3.148 2.918 1.00 . A A . 14 ARG HA 1 1
1 162 1 1 14 ARG HB2 H 8.903 3.711 3.765 1.00 . A A . 14 ARG HB2 1 1
1 163 1 1 14 ARG HB3 H 10.191 4.759 4.345 1.00 . A A . 14 ARG HB3 1 1
1 164 1 1 14 ARG HD2 H 11.957 4.854 1.915 1.00 . A A . 14 ARG HD2 1 1
1 165 1 1 14 ARG HD3 H 11.081 6.126 1.064 1.00 . A A . 14 ARG HD3 1 1
1 166 1 1 14 ARG HE H 11.039 6.400 3.926 1.00 . A A . 14 ARG HE 1 1
1 167 1 1 14 ARG HG2 H 9.674 4.164 1.441 1.00 . A A . 14 ARG HG2 1 1
1 168 1 1 14 ARG HG3 H 9.054 5.576 2.298 1.00 . A A . 14 ARG HG3 1 1
1 169 1 1 14 ARG HH11 H 12.795 7.101 1.003 1.00 . A A . 14 ARG HH11 1 1
1 170 1 1 14 ARG HH12 H 13.625 8.465 1.674 1.00 . A A . 14 ARG HH12 1 1
1 171 1 1 14 ARG HH21 H 12.126 8.194 4.822 1.00 . A A . 14 ARG HH21 1 1
1 172 1 1 14 ARG HH22 H 13.245 9.086 3.847 1.00 . A A . 14 ARG HH22 1 1
1 173 1 1 14 ARG N N 10.223 1.722 2.968 1.00 . A A . 14 ARG N 1 1
1 174 1 1 14 ARG NE N 11.488 6.522 3.065 1.00 . A A . 14 ARG NE 1 1
1 175 1 1 14 ARG NH1 N 12.976 7.711 1.774 1.00 . A A . 14 ARG NH1 1 1
1 176 1 1 14 ARG NH2 N 12.594 8.334 3.950 1.00 . A A . 14 ARG NH2 1 1
1 177 1 1 14 ARG O O 11.529 3.525 5.763 1.00 . A A . 14 ARG O 1 1
1 178 1 1 15 SER C C 13.516 0.435 6.495 1.00 . A A . 15 SER C 1 1
1 179 1 1 15 SER CA C 12.074 0.929 6.564 1.00 . A A . 15 SER CA 1 1
1 180 1 1 15 SER CB C 11.175 -0.169 7.136 1.00 . A A . 15 SER CB 1 1
1 181 1 1 15 SER H H 11.451 0.653 4.560 1.00 . A A . 15 SER H 1 1
1 182 1 1 15 SER HA H 12.032 1.791 7.213 1.00 . A A . 15 SER HA 1 1
1 183 1 1 15 SER HB2 H 10.160 0.194 7.193 1.00 . A A . 15 SER HB2 1 1
1 184 1 1 15 SER HB3 H 11.212 -1.034 6.489 1.00 . A A . 15 SER HB3 1 1
1 185 1 1 15 SER HG H 12.517 -0.305 8.556 1.00 . A A . 15 SER HG 1 1
1 186 1 1 15 SER N N 11.601 1.336 5.247 1.00 . A A . 15 SER N 1 1
1 187 1 1 15 SER O O 14.243 0.463 7.488 1.00 . A A . 15 SER O 1 1
1 188 1 1 15 SER OG O 11.597 -0.550 8.434 1.00 . A A . 15 SER OG 1 1
1 189 1 1 16 VAL C C 16.221 0.606 4.689 1.00 . A A . 16 VAL C 1 1
1 190 1 1 16 VAL CA C 15.279 -0.516 5.111 1.00 . A A . 16 VAL CA 1 1
1 191 1 1 16 VAL CB C 15.315 -1.628 4.047 1.00 . A A . 16 VAL CB 1 1
1 192 1 1 16 VAL CG1 C 14.787 -1.113 2.717 1.00 . A A . 16 VAL CG1 1 1
1 193 1 1 16 VAL CG2 C 16.727 -2.174 3.894 1.00 . A A . 16 VAL CG2 1 1
1 194 1 1 16 VAL H H 13.299 -0.013 4.558 1.00 . A A . 16 VAL H 1 1
1 195 1 1 16 VAL HA H 15.625 -0.930 6.047 1.00 . A A . 16 VAL HA 1 1
1 196 1 1 16 VAL HB H 14.674 -2.434 4.376 1.00 . A A . 16 VAL HB 1 1
1 197 1 1 16 VAL HG11 H 14.986 -1.841 1.944 1.00 . A A . 16 VAL HG11 1 1
1 198 1 1 16 VAL HG12 H 13.722 -0.947 2.792 1.00 . A A . 16 VAL HG12 1 1
1 199 1 1 16 VAL HG13 H 15.279 -0.184 2.470 1.00 . A A . 16 VAL HG13 1 1
1 200 1 1 16 VAL HG21 H 17.435 -1.360 3.943 1.00 . A A . 16 VAL HG21 1 1
1 201 1 1 16 VAL HG22 H 16.929 -2.876 4.689 1.00 . A A . 16 VAL HG22 1 1
1 202 1 1 16 VAL HG23 H 16.819 -2.673 2.940 1.00 . A A . 16 VAL HG23 1 1
1 203 1 1 16 VAL N N 13.924 -0.016 5.313 1.00 . A A . 16 VAL N 1 1
1 204 1 1 16 VAL O O 15.882 1.428 3.837 1.00 . A A . 16 VAL O 1 1
1 205 1 1 17 SER C C 19.675 1.029 4.435 1.00 . A A . 17 SER C 1 1
1 206 1 1 17 SER CA C 18.397 1.658 4.980 1.00 . A A . 17 SER CA 1 1
1 207 1 1 17 SER CB C 18.714 2.487 6.227 1.00 . A A . 17 SER CB 1 1
1 208 1 1 17 SER H H 17.617 -0.048 5.962 1.00 . A A . 17 SER H 1 1
1 209 1 1 17 SER HA H 17.978 2.306 4.225 1.00 . A A . 17 SER HA 1 1
1 210 1 1 17 SER HB2 H 18.688 1.848 7.097 1.00 . A A . 17 SER HB2 1 1
1 211 1 1 17 SER HB3 H 19.699 2.920 6.127 1.00 . A A . 17 SER HB3 1 1
1 212 1 1 17 SER HG H 18.158 4.362 6.114 1.00 . A A . 17 SER HG 1 1
1 213 1 1 17 SER N N 17.406 0.635 5.291 1.00 . A A . 17 SER N 1 1
1 214 1 1 17 SER O O 20.778 1.356 4.875 1.00 . A A . 17 SER O 1 1
1 215 1 1 17 SER OG O 17.771 3.530 6.399 1.00 . A A . 17 SER OG 1 1
1 216 1 1 18 ASP C C 20.577 -0.497 1.346 1.00 . A A . 18 ASP C 1 1
1 217 1 1 18 ASP CA C 20.660 -0.552 2.868 1.00 . A A . 18 ASP CA 1 1
1 218 1 1 18 ASP CB C 20.727 -2.006 3.336 1.00 . A A . 18 ASP CB 1 1
1 219 1 1 18 ASP CG C 21.227 -2.133 4.762 1.00 . A A . 18 ASP CG 1 1
1 220 1 1 18 ASP H H 18.614 -0.094 3.167 1.00 . A A . 18 ASP H 1 1
1 221 1 1 18 ASP HA H 21.556 -0.040 3.186 1.00 . A A . 18 ASP HA 1 1
1 222 1 1 18 ASP HB2 H 19.739 -2.441 3.281 1.00 . A A . 18 ASP HB2 1 1
1 223 1 1 18 ASP HB3 H 21.394 -2.555 2.689 1.00 . A A . 18 ASP HB3 1 1
1 224 1 1 18 ASP N N 19.519 0.124 3.475 1.00 . A A . 18 ASP N 1 1
1 225 1 1 18 ASP O O 19.598 -0.005 0.786 1.00 . A A . 18 ASP O 1 1
1 226 1 1 18 ASP OD1 O 20.464 -1.795 5.691 1.00 . A A . 18 ASP OD1 1 1
1 227 1 1 18 ASP OD2 O 22.381 -2.572 4.948 1.00 . A A . 18 ASP OD2 1 1
1 228 1 1 19 GLN C C 21.752 -2.439 -1.308 1.00 . A A . 19 GLN C 1 1
1 229 1 1 19 GLN CA C 21.654 -1.014 -0.774 1.00 . A A . 19 GLN CA 1 1
1 230 1 1 19 GLN CB C 22.840 -0.187 -1.274 1.00 . A A . 19 GLN CB 1 1
1 231 1 1 19 GLN CD C 25.348 0.119 -1.265 1.00 . A A . 19 GLN CD 1 1
1 232 1 1 19 GLN CG C 24.191 -0.815 -0.971 1.00 . A A . 19 GLN CG 1 1
1 233 1 1 19 GLN H H 22.361 -1.385 1.186 1.00 . A A . 19 GLN H 1 1
1 234 1 1 19 GLN HA H 20.739 -0.569 -1.135 1.00 . A A . 19 GLN HA 1 1
1 235 1 1 19 GLN HB2 H 22.754 -0.066 -2.343 1.00 . A A . 19 GLN HB2 1 1
1 236 1 1 19 GLN HB3 H 22.807 0.787 -0.806 1.00 . A A . 19 GLN HB3 1 1
1 237 1 1 19 GLN HE21 H 26.257 -0.438 0.413 1.00 . A A . 19 GLN HE21 1 1
1 238 1 1 19 GLN HE22 H 27.092 0.737 -0.539 1.00 . A A . 19 GLN HE22 1 1
1 239 1 1 19 GLN HG2 H 24.222 -1.083 0.075 1.00 . A A . 19 GLN HG2 1 1
1 240 1 1 19 GLN HG3 H 24.303 -1.704 -1.573 1.00 . A A . 19 GLN HG3 1 1
1 241 1 1 19 GLN N N 21.611 -1.006 0.684 1.00 . A A . 19 GLN N 1 1
1 242 1 1 19 GLN NE2 N 26.332 0.143 -0.374 1.00 . A A . 19 GLN NE2 1 1
1 243 1 1 19 GLN O O 22.327 -2.676 -2.371 1.00 . A A . 19 GLN O 1 1
1 244 1 1 19 GLN OE1 O 25.358 0.813 -2.283 1.00 . A A . 19 GLN OE1 1 1
1 245 1 1 20 PHE C C 19.878 -5.200 -1.579 1.00 . A A . 20 PHE C 1 1
1 246 1 1 20 PHE CA C 21.212 -4.787 -0.963 1.00 . A A . 20 PHE CA 1 1
1 247 1 1 20 PHE CB C 21.527 -5.676 0.242 1.00 . A A . 20 PHE CB 1 1
1 248 1 1 20 PHE CD1 C 24.004 -5.685 -0.160 1.00 . A A . 20 PHE CD1 1 1
1 249 1 1 20 PHE CD2 C 23.217 -5.305 2.059 1.00 . A A . 20 PHE CD2 1 1
1 250 1 1 20 PHE CE1 C 25.310 -5.572 0.279 1.00 . A A . 20 PHE CE1 1 1
1 251 1 1 20 PHE CE2 C 24.521 -5.190 2.504 1.00 . A A . 20 PHE CE2 1 1
1 252 1 1 20 PHE CG C 22.944 -5.552 0.723 1.00 . A A . 20 PHE CG 1 1
1 253 1 1 20 PHE CZ C 25.568 -5.325 1.613 1.00 . A A . 20 PHE CZ 1 1
1 254 1 1 20 PHE H H 20.744 -3.132 0.273 1.00 . A A . 20 PHE H 1 1
1 255 1 1 20 PHE HA H 21.989 -4.907 -1.702 1.00 . A A . 20 PHE HA 1 1
1 256 1 1 20 PHE HB2 H 20.875 -5.406 1.059 1.00 . A A . 20 PHE HB2 1 1
1 257 1 1 20 PHE HB3 H 21.355 -6.707 -0.026 1.00 . A A . 20 PHE HB3 1 1
1 258 1 1 20 PHE HD1 H 23.802 -5.878 -1.204 1.00 . A A . 20 PHE HD1 1 1
1 259 1 1 20 PHE HD2 H 22.400 -5.200 2.757 1.00 . A A . 20 PHE HD2 1 1
1 260 1 1 20 PHE HE1 H 26.126 -5.678 -0.420 1.00 . A A . 20 PHE HE1 1 1
1 261 1 1 20 PHE HE2 H 24.721 -4.997 3.547 1.00 . A A . 20 PHE HE2 1 1
1 262 1 1 20 PHE HZ H 26.587 -5.235 1.959 1.00 . A A . 20 PHE HZ 1 1
1 263 1 1 20 PHE N N 21.187 -3.384 -0.565 1.00 . A A . 20 PHE N 1 1
1 264 1 1 20 PHE O O 19.821 -6.105 -2.412 1.00 . A A . 20 PHE O 1 1
1 265 1 1 21 TYR C C 17.471 -4.876 -3.197 1.00 . A A . 21 TYR C 1 1
1 266 1 1 21 TYR CA C 17.475 -4.831 -1.672 1.00 . A A . 21 TYR CA 1 1
1 267 1 1 21 TYR CB C 16.472 -3.787 -1.178 1.00 . A A . 21 TYR CB 1 1
1 268 1 1 21 TYR CD1 C 14.462 -5.028 -2.071 1.00 . A A . 21 TYR CD1 1 1
1 269 1 1 21 TYR CD2 C 14.335 -4.112 0.126 1.00 . A A . 21 TYR CD2 1 1
1 270 1 1 21 TYR CE1 C 13.175 -5.515 -1.947 1.00 . A A . 21 TYR CE1 1 1
1 271 1 1 21 TYR CE2 C 13.048 -4.596 0.259 1.00 . A A . 21 TYR CE2 1 1
1 272 1 1 21 TYR CG C 15.064 -4.318 -1.039 1.00 . A A . 21 TYR CG 1 1
1 273 1 1 21 TYR CZ C 12.472 -5.296 -0.781 1.00 . A A . 21 TYR CZ 1 1
1 274 1 1 21 TYR H H 18.918 -3.821 -0.498 1.00 . A A . 21 TYR H 1 1
1 275 1 1 21 TYR HA H 17.186 -5.800 -1.293 1.00 . A A . 21 TYR HA 1 1
1 276 1 1 21 TYR HB2 H 16.787 -3.424 -0.212 1.00 . A A . 21 TYR HB2 1 1
1 277 1 1 21 TYR HB3 H 16.449 -2.963 -1.877 1.00 . A A . 21 TYR HB3 1 1
1 278 1 1 21 TYR HD1 H 15.016 -5.197 -2.983 1.00 . A A . 21 TYR HD1 1 1
1 279 1 1 21 TYR HD2 H 14.788 -3.563 0.939 1.00 . A A . 21 TYR HD2 1 1
1 280 1 1 21 TYR HE1 H 12.725 -6.063 -2.761 1.00 . A A . 21 TYR HE1 1 1
1 281 1 1 21 TYR HE2 H 12.497 -4.425 1.172 1.00 . A A . 21 TYR HE2 1 1
1 282 1 1 21 TYR HH H 10.602 -5.065 -0.402 1.00 . A A . 21 TYR HH 1 1
1 283 1 1 21 TYR N N 18.809 -4.532 -1.164 1.00 . A A . 21 TYR N 1 1
1 284 1 1 21 TYR O O 17.732 -3.872 -3.859 1.00 . A A . 21 TYR O 1 1
1 285 1 1 21 TYR OH O 11.191 -5.781 -0.653 1.00 . A A . 21 TYR OH 1 1
1 286 1 1 22 ARG C C 15.994 -5.420 -5.810 1.00 . A A . 22 ARG C 1 1
1 287 1 1 22 ARG CA C 17.133 -6.227 -5.193 1.00 . A A . 22 ARG CA 1 1
1 288 1 1 22 ARG CB C 16.971 -7.707 -5.542 1.00 . A A . 22 ARG CB 1 1
1 289 1 1 22 ARG CD C 16.484 -9.291 -7.432 1.00 . A A . 22 ARG CD 1 1
1 290 1 1 22 ARG CG C 17.197 -8.015 -7.013 1.00 . A A . 22 ARG CG 1 1
1 291 1 1 22 ARG CZ C 17.048 -11.677 -7.608 1.00 . A A . 22 ARG CZ 1 1
1 292 1 1 22 ARG H H 16.972 -6.812 -3.165 1.00 . A A . 22 ARG H 1 1
1 293 1 1 22 ARG HA H 18.069 -5.871 -5.596 1.00 . A A . 22 ARG HA 1 1
1 294 1 1 22 ARG HB2 H 17.680 -8.281 -4.964 1.00 . A A . 22 ARG HB2 1 1
1 295 1 1 22 ARG HB3 H 15.971 -8.019 -5.281 1.00 . A A . 22 ARG HB3 1 1
1 296 1 1 22 ARG HD2 H 15.513 -9.316 -6.959 1.00 . A A . 22 ARG HD2 1 1
1 297 1 1 22 ARG HD3 H 16.362 -9.283 -8.505 1.00 . A A . 22 ARG HD3 1 1
1 298 1 1 22 ARG HE H 17.897 -10.396 -6.336 1.00 . A A . 22 ARG HE 1 1
1 299 1 1 22 ARG HG2 H 16.821 -7.194 -7.605 1.00 . A A . 22 ARG HG2 1 1
1 300 1 1 22 ARG HG3 H 18.257 -8.131 -7.188 1.00 . A A . 22 ARG HG3 1 1
1 301 1 1 22 ARG HH11 H 15.611 -11.047 -8.880 1.00 . A A . 22 ARG HH11 1 1
1 302 1 1 22 ARG HH12 H 16.019 -12.727 -8.994 1.00 . A A . 22 ARG HH12 1 1
1 303 1 1 22 ARG HH21 H 18.442 -12.606 -6.477 1.00 . A A . 22 ARG HH21 1 1
1 304 1 1 22 ARG HH22 H 17.628 -13.613 -7.626 1.00 . A A . 22 ARG HH22 1 1
1 305 1 1 22 ARG N N 17.171 -6.049 -3.746 1.00 . A A . 22 ARG N 1 1
1 306 1 1 22 ARG NE N 17.229 -10.486 -7.047 1.00 . A A . 22 ARG NE 1 1
1 307 1 1 22 ARG NH1 N 16.152 -11.830 -8.573 1.00 . A A . 22 ARG NH1 1 1
1 308 1 1 22 ARG NH2 N 17.765 -12.718 -7.204 1.00 . A A . 22 ARG NH2 1 1
1 309 1 1 22 ARG O O 16.225 -4.431 -6.505 1.00 . A A . 22 ARG O 1 1
1 310 1 1 23 TYR C C 13.584 -3.697 -5.685 1.00 . A A . 23 TYR C 1 1
1 311 1 1 23 TYR CA C 13.589 -5.170 -6.083 1.00 . A A . 23 TYR CA 1 1
1 312 1 1 23 TYR CB C 12.312 -5.848 -5.584 1.00 . A A . 23 TYR CB 1 1
1 313 1 1 23 TYR CD1 C 12.959 -8.060 -6.617 1.00 . A A . 23 TYR CD1 1 1
1 314 1 1 23 TYR CD2 C 11.920 -8.081 -4.472 1.00 . A A . 23 TYR CD2 1 1
1 315 1 1 23 TYR CE1 C 13.039 -9.439 -6.597 1.00 . A A . 23 TYR CE1 1 1
1 316 1 1 23 TYR CE2 C 11.998 -9.460 -4.442 1.00 . A A . 23 TYR CE2 1 1
1 317 1 1 23 TYR CG C 12.398 -7.358 -5.557 1.00 . A A . 23 TYR CG 1 1
1 318 1 1 23 TYR CZ C 12.558 -10.135 -5.508 1.00 . A A . 23 TYR CZ 1 1
1 319 1 1 23 TYR H H 14.643 -6.644 -4.990 1.00 . A A . 23 TYR H 1 1
1 320 1 1 23 TYR HA H 13.624 -5.240 -7.160 1.00 . A A . 23 TYR HA 1 1
1 321 1 1 23 TYR HB2 H 12.101 -5.511 -4.580 1.00 . A A . 23 TYR HB2 1 1
1 322 1 1 23 TYR HB3 H 11.491 -5.574 -6.230 1.00 . A A . 23 TYR HB3 1 1
1 323 1 1 23 TYR HD1 H 13.336 -7.512 -7.468 1.00 . A A . 23 TYR HD1 1 1
1 324 1 1 23 TYR HD2 H 11.482 -7.551 -3.639 1.00 . A A . 23 TYR HD2 1 1
1 325 1 1 23 TYR HE1 H 13.478 -9.967 -7.431 1.00 . A A . 23 TYR HE1 1 1
1 326 1 1 23 TYR HE2 H 11.620 -10.006 -3.590 1.00 . A A . 23 TYR HE2 1 1
1 327 1 1 23 TYR HH H 13.139 -11.813 -6.243 1.00 . A A . 23 TYR HH 1 1
1 328 1 1 23 TYR N N 14.764 -5.850 -5.551 1.00 . A A . 23 TYR N 1 1
1 329 1 1 23 TYR O O 13.823 -3.354 -4.527 1.00 . A A . 23 TYR O 1 1
1 330 1 1 23 TYR OH O 12.637 -11.508 -5.483 1.00 . A A . 23 TYR OH 1 1
1 331 1 1 24 LYS C C 12.063 -0.757 -7.084 1.00 . A A . 24 LYS C 1 1
1 332 1 1 24 LYS CA C 13.273 -1.394 -6.407 1.00 . A A . 24 LYS CA 1 1
1 333 1 1 24 LYS CB C 14.559 -0.735 -6.912 1.00 . A A . 24 LYS CB 1 1
1 334 1 1 24 LYS CD C 15.990 -0.427 -4.871 1.00 . A A . 24 LYS CD 1 1
1 335 1 1 24 LYS CE C 17.444 -0.434 -4.422 1.00 . A A . 24 LYS CE 1 1
1 336 1 1 24 LYS CG C 15.806 -1.189 -6.173 1.00 . A A . 24 LYS CG 1 1
1 337 1 1 24 LYS H H 13.130 -3.165 -7.557 1.00 . A A . 24 LYS H 1 1
1 338 1 1 24 LYS HA H 13.195 -1.242 -5.341 1.00 . A A . 24 LYS HA 1 1
1 339 1 1 24 LYS HB2 H 14.681 -0.968 -7.959 1.00 . A A . 24 LYS HB2 1 1
1 340 1 1 24 LYS HB3 H 14.469 0.336 -6.799 1.00 . A A . 24 LYS HB3 1 1
1 341 1 1 24 LYS HD2 H 15.674 0.595 -5.014 1.00 . A A . 24 LYS HD2 1 1
1 342 1 1 24 LYS HD3 H 15.384 -0.889 -4.105 1.00 . A A . 24 LYS HD3 1 1
1 343 1 1 24 LYS HE2 H 17.877 -1.392 -4.666 1.00 . A A . 24 LYS HE2 1 1
1 344 1 1 24 LYS HE3 H 17.973 0.346 -4.949 1.00 . A A . 24 LYS HE3 1 1
1 345 1 1 24 LYS HG2 H 15.719 -2.242 -5.952 1.00 . A A . 24 LYS HG2 1 1
1 346 1 1 24 LYS HG3 H 16.668 -1.021 -6.803 1.00 . A A . 24 LYS HG3 1 1
1 347 1 1 24 LYS HZ1 H 17.547 -1.109 -2.448 1.00 . A A . 24 LYS HZ1 1 1
1 348 1 1 24 LYS HZ2 H 16.791 0.395 -2.620 1.00 . A A . 24 LYS HZ2 1 1
1 349 1 1 24 LYS HZ3 H 18.473 0.274 -2.749 1.00 . A A . 24 LYS HZ3 1 1
1 350 1 1 24 LYS N N 13.311 -2.830 -6.654 1.00 . A A . 24 LYS N 1 1
1 351 1 1 24 LYS NZ N 17.573 -0.203 -2.957 1.00 . A A . 24 LYS NZ 1 1
1 352 1 1 24 LYS O O 11.520 -1.303 -8.044 1.00 . A A . 24 LYS O 1 1
1 353 1 1 25 MET C C 10.820 2.592 -7.316 1.00 . A A . 25 MET C 1 1
1 354 1 1 25 MET CA C 10.505 1.111 -7.137 1.00 . A A . 25 MET CA 1 1
1 355 1 1 25 MET CB C 9.282 0.944 -6.233 1.00 . A A . 25 MET CB 1 1
1 356 1 1 25 MET CE C 8.561 2.155 -2.305 1.00 . A A . 25 MET CE 1 1
1 357 1 1 25 MET CG C 9.423 1.634 -4.886 1.00 . A A . 25 MET CG 1 1
1 358 1 1 25 MET H H 12.123 0.785 -5.812 1.00 . A A . 25 MET H 1 1
1 359 1 1 25 MET HA H 10.288 0.682 -8.104 1.00 . A A . 25 MET HA 1 1
1 360 1 1 25 MET HB2 H 8.419 1.354 -6.736 1.00 . A A . 25 MET HB2 1 1
1 361 1 1 25 MET HB3 H 9.119 -0.109 -6.058 1.00 . A A . 25 MET HB3 1 1
1 362 1 1 25 MET HE1 H 8.822 3.177 -2.539 1.00 . A A . 25 MET HE1 1 1
1 363 1 1 25 MET HE2 H 7.762 2.145 -1.578 1.00 . A A . 25 MET HE2 1 1
1 364 1 1 25 MET HE3 H 9.423 1.646 -1.899 1.00 . A A . 25 MET HE3 1 1
1 365 1 1 25 MET HG2 H 10.322 1.277 -4.406 1.00 . A A . 25 MET HG2 1 1
1 366 1 1 25 MET HG3 H 9.504 2.698 -5.050 1.00 . A A . 25 MET HG3 1 1
1 367 1 1 25 MET N N 11.649 0.400 -6.579 1.00 . A A . 25 MET N 1 1
1 368 1 1 25 MET O O 11.462 3.221 -6.475 1.00 . A A . 25 MET O 1 1
1 369 1 1 25 MET SD S 8.022 1.320 -3.795 1.00 . A A . 25 MET SD 1 1
1 370 1 1 26 PRO C C 9.790 5.508 -7.839 1.00 . A A . 26 PRO C 1 1
1 371 1 1 26 PRO CA C 10.582 4.580 -8.754 1.00 . A A . 26 PRO CA 1 1
1 372 1 1 26 PRO CB C 10.088 4.703 -10.197 1.00 . A A . 26 PRO CB 1 1
1 373 1 1 26 PRO CD C 9.588 2.476 -9.486 1.00 . A A . 26 PRO CD 1 1
1 374 1 1 26 PRO CG C 9.097 3.602 -10.354 1.00 . A A . 26 PRO CG 1 1
1 375 1 1 26 PRO HA H 11.630 4.837 -8.707 1.00 . A A . 26 PRO HA 1 1
1 376 1 1 26 PRO HB2 H 9.630 5.671 -10.342 1.00 . A A . 26 PRO HB2 1 1
1 377 1 1 26 PRO HB3 H 10.918 4.586 -10.877 1.00 . A A . 26 PRO HB3 1 1
1 378 1 1 26 PRO HD2 H 8.755 1.937 -9.060 1.00 . A A . 26 PRO HD2 1 1
1 379 1 1 26 PRO HD3 H 10.220 1.809 -10.054 1.00 . A A . 26 PRO HD3 1 1
1 380 1 1 26 PRO HG2 H 8.124 3.933 -10.024 1.00 . A A . 26 PRO HG2 1 1
1 381 1 1 26 PRO HG3 H 9.058 3.288 -11.387 1.00 . A A . 26 PRO HG3 1 1
1 382 1 1 26 PRO N N 10.360 3.165 -8.439 1.00 . A A . 26 PRO N 1 1
1 383 1 1 26 PRO O O 8.571 5.387 -7.720 1.00 . A A . 26 PRO O 1 1
1 384 1 1 27 ARG C C 8.718 8.123 -6.990 1.00 . A A . 27 ARG C 1 1
1 385 1 1 27 ARG CA C 9.854 7.384 -6.290 1.00 . A A . 27 ARG CA 1 1
1 386 1 1 27 ARG CB C 10.881 8.387 -5.762 1.00 . A A . 27 ARG CB 1 1
1 387 1 1 27 ARG CD C 13.092 8.722 -4.615 1.00 . A A . 27 ARG CD 1 1
1 388 1 1 27 ARG CG C 12.218 7.759 -5.403 1.00 . A A . 27 ARG CG 1 1
1 389 1 1 27 ARG CZ C 13.814 11.068 -4.743 1.00 . A A . 27 ARG CZ 1 1
1 390 1 1 27 ARG H H 11.461 6.482 -7.330 1.00 . A A . 27 ARG H 1 1
1 391 1 1 27 ARG HA H 9.447 6.827 -5.458 1.00 . A A . 27 ARG HA 1 1
1 392 1 1 27 ARG HB2 H 11.054 9.139 -6.518 1.00 . A A . 27 ARG HB2 1 1
1 393 1 1 27 ARG HB3 H 10.482 8.861 -4.878 1.00 . A A . 27 ARG HB3 1 1
1 394 1 1 27 ARG HD2 H 12.637 8.895 -3.652 1.00 . A A . 27 ARG HD2 1 1
1 395 1 1 27 ARG HD3 H 14.065 8.273 -4.477 1.00 . A A . 27 ARG HD3 1 1
1 396 1 1 27 ARG HE H 12.926 10.066 -6.222 1.00 . A A . 27 ARG HE 1 1
1 397 1 1 27 ARG HG2 H 12.041 6.878 -4.803 1.00 . A A . 27 ARG HG2 1 1
1 398 1 1 27 ARG HG3 H 12.730 7.481 -6.312 1.00 . A A . 27 ARG HG3 1 1
1 399 1 1 27 ARG HH11 H 14.184 10.160 -2.977 1.00 . A A . 27 ARG HH11 1 1
1 400 1 1 27 ARG HH12 H 14.688 11.815 -3.081 1.00 . A A . 27 ARG HH12 1 1
1 401 1 1 27 ARG HH21 H 13.585 12.245 -6.371 1.00 . A A . 27 ARG HH21 1 1
1 402 1 1 27 ARG HH22 H 14.346 13.000 -5.011 1.00 . A A . 27 ARG HH22 1 1
1 403 1 1 27 ARG N N 10.492 6.435 -7.195 1.00 . A A . 27 ARG N 1 1
1 404 1 1 27 ARG NE N 13.253 10.001 -5.301 1.00 . A A . 27 ARG NE 1 1
1 405 1 1 27 ARG NH1 N 14.265 11.010 -3.498 1.00 . A A . 27 ARG NH1 1 1
1 406 1 1 27 ARG NH2 N 13.924 12.197 -5.432 1.00 . A A . 27 ARG NH2 1 1
1 407 1 1 27 ARG O O 8.934 8.816 -7.985 1.00 . A A . 27 ARG O 1 1
1 408 1 1 28 LEU C C 6.515 10.139 -7.062 1.00 . A A . 28 LEU C 1 1
1 409 1 1 28 LEU CA C 6.336 8.625 -7.038 1.00 . A A . 28 LEU CA 1 1
1 410 1 1 28 LEU CB C 5.083 8.260 -6.241 1.00 . A A . 28 LEU CB 1 1
1 411 1 1 28 LEU CD1 C 3.933 10.390 -5.587 1.00 . A A . 28 LEU CD1 1 1
1 412 1 1 28 LEU CD2 C 3.947 8.446 -4.013 1.00 . A A . 28 LEU CD2 1 1
1 413 1 1 28 LEU CG C 4.728 9.195 -5.084 1.00 . A A . 28 LEU CG 1 1
1 414 1 1 28 LEU H H 7.398 7.408 -5.670 1.00 . A A . 28 LEU H 1 1
1 415 1 1 28 LEU HA H 6.224 8.271 -8.052 1.00 . A A . 28 LEU HA 1 1
1 416 1 1 28 LEU HB2 H 4.248 8.249 -6.924 1.00 . A A . 28 LEU HB2 1 1
1 417 1 1 28 LEU HB3 H 5.227 7.269 -5.834 1.00 . A A . 28 LEU HB3 1 1
1 418 1 1 28 LEU HD11 H 2.983 10.431 -5.078 1.00 . A A . 28 LEU HD11 1 1
1 419 1 1 28 LEU HD12 H 3.768 10.290 -6.650 1.00 . A A . 28 LEU HD12 1 1
1 420 1 1 28 LEU HD13 H 4.486 11.297 -5.393 1.00 . A A . 28 LEU HD13 1 1
1 421 1 1 28 LEU HD21 H 4.309 8.731 -3.037 1.00 . A A . 28 LEU HD21 1 1
1 422 1 1 28 LEU HD22 H 4.079 7.383 -4.150 1.00 . A A . 28 LEU HD22 1 1
1 423 1 1 28 LEU HD23 H 2.898 8.691 -4.095 1.00 . A A . 28 LEU HD23 1 1
1 424 1 1 28 LEU HG H 5.639 9.565 -4.636 1.00 . A A . 28 LEU HG 1 1
1 425 1 1 28 LEU N N 7.508 7.972 -6.463 1.00 . A A . 28 LEU N 1 1
1 426 1 1 28 LEU O O 7.197 10.708 -6.210 1.00 . A A . 28 LEU O 1 1
1 427 1 1 29 ILE C C 4.621 12.890 -7.971 1.00 . A A . 29 ILE C 1 1
1 428 1 1 29 ILE CA C 5.983 12.236 -8.176 1.00 . A A . 29 ILE CA 1 1
1 429 1 1 29 ILE CB C 6.532 12.642 -9.557 1.00 . A A . 29 ILE CB 1 1
1 430 1 1 29 ILE CD1 C 8.295 11.848 -11.212 1.00 . A A . 29 ILE CD1 1 1
1 431 1 1 29 ILE CG1 C 7.936 12.070 -9.759 1.00 . A A . 29 ILE CG1 1 1
1 432 1 1 29 ILE CG2 C 6.545 14.157 -9.696 1.00 . A A . 29 ILE CG2 1 1
1 433 1 1 29 ILE H H 5.366 10.278 -8.692 1.00 . A A . 29 ILE H 1 1
1 434 1 1 29 ILE HA H 6.663 12.599 -7.419 1.00 . A A . 29 ILE HA 1 1
1 435 1 1 29 ILE HB H 5.875 12.241 -10.313 1.00 . A A . 29 ILE HB 1 1
1 436 1 1 29 ILE HD11 H 9.165 12.438 -11.462 1.00 . A A . 29 ILE HD11 1 1
1 437 1 1 29 ILE HD12 H 8.511 10.802 -11.374 1.00 . A A . 29 ILE HD12 1 1
1 438 1 1 29 ILE HD13 H 7.467 12.146 -11.837 1.00 . A A . 29 ILE HD13 1 1
1 439 1 1 29 ILE HG12 H 8.660 12.752 -9.341 1.00 . A A . 29 ILE HG12 1 1
1 440 1 1 29 ILE HG13 H 8.007 11.120 -9.250 1.00 . A A . 29 ILE HG13 1 1
1 441 1 1 29 ILE HG21 H 5.905 14.593 -8.944 1.00 . A A . 29 ILE HG21 1 1
1 442 1 1 29 ILE HG22 H 7.553 14.521 -9.565 1.00 . A A . 29 ILE HG22 1 1
1 443 1 1 29 ILE HG23 H 6.188 14.432 -10.677 1.00 . A A . 29 ILE HG23 1 1
1 444 1 1 29 ILE N N 5.895 10.787 -8.043 1.00 . A A . 29 ILE N 1 1
1 445 1 1 29 ILE O O 3.621 12.460 -8.546 1.00 . A A . 29 ILE O 1 1
1 446 1 1 30 ALA C C 3.442 16.101 -7.330 1.00 . A A . 30 ALA C 1 1
1 447 1 1 30 ALA CA C 3.352 14.650 -6.870 1.00 . A A . 30 ALA CA 1 1
1 448 1 1 30 ALA CB C 3.026 14.585 -5.385 1.00 . A A . 30 ALA CB 1 1
1 449 1 1 30 ALA H H 5.420 14.229 -6.720 1.00 . A A . 30 ALA H 1 1
1 450 1 1 30 ALA HA H 2.554 14.161 -7.410 1.00 . A A . 30 ALA HA 1 1
1 451 1 1 30 ALA HB1 H 3.153 13.572 -5.033 1.00 . A A . 30 ALA HB1 1 1
1 452 1 1 30 ALA HB2 H 3.692 15.241 -4.842 1.00 . A A . 30 ALA HB2 1 1
1 453 1 1 30 ALA HB3 H 2.005 14.897 -5.226 1.00 . A A . 30 ALA HB3 1 1
1 454 1 1 30 ALA N N 4.590 13.933 -7.148 1.00 . A A . 30 ALA N 1 1
1 455 1 1 30 ALA O O 4.378 16.818 -6.978 1.00 . A A . 30 ALA O 1 1
1 456 1 1 31 LYS C C 1.347 18.710 -7.930 1.00 . A A . 31 LYS C 1 1
1 457 1 1 31 LYS CA C 2.430 17.894 -8.629 1.00 . A A . 31 LYS CA 1 1
1 458 1 1 31 LYS CB C 2.186 17.892 -10.140 1.00 . A A . 31 LYS CB 1 1
1 459 1 1 31 LYS CD C 2.200 19.192 -12.289 1.00 . A A . 31 LYS CD 1 1
1 460 1 1 31 LYS CE C 3.181 18.415 -13.154 1.00 . A A . 31 LYS CE 1 1
1 461 1 1 31 LYS CG C 2.613 19.177 -10.827 1.00 . A A . 31 LYS CG 1 1
1 462 1 1 31 LYS H H 1.743 15.909 -8.367 1.00 . A A . 31 LYS H 1 1
1 463 1 1 31 LYS HA H 3.390 18.346 -8.429 1.00 . A A . 31 LYS HA 1 1
1 464 1 1 31 LYS HB2 H 2.736 17.073 -10.580 1.00 . A A . 31 LYS HB2 1 1
1 465 1 1 31 LYS HB3 H 1.131 17.745 -10.322 1.00 . A A . 31 LYS HB3 1 1
1 466 1 1 31 LYS HD2 H 1.222 18.743 -12.383 1.00 . A A . 31 LYS HD2 1 1
1 467 1 1 31 LYS HD3 H 2.162 20.216 -12.634 1.00 . A A . 31 LYS HD3 1 1
1 468 1 1 31 LYS HE2 H 3.555 17.577 -12.587 1.00 . A A . 31 LYS HE2 1 1
1 469 1 1 31 LYS HE3 H 2.662 18.055 -14.029 1.00 . A A . 31 LYS HE3 1 1
1 470 1 1 31 LYS HG2 H 2.150 20.014 -10.325 1.00 . A A . 31 LYS HG2 1 1
1 471 1 1 31 LYS HG3 H 3.688 19.268 -10.765 1.00 . A A . 31 LYS HG3 1 1
1 472 1 1 31 LYS HZ1 H 4.088 20.267 -13.489 1.00 . A A . 31 LYS HZ1 1 1
1 473 1 1 31 LYS HZ2 H 4.564 19.064 -14.579 1.00 . A A . 31 LYS HZ2 1 1
1 474 1 1 31 LYS HZ3 H 5.163 19.056 -12.997 1.00 . A A . 31 LYS HZ3 1 1
1 475 1 1 31 LYS N N 2.463 16.528 -8.120 1.00 . A A . 31 LYS N 1 1
1 476 1 1 31 LYS NZ N 4.329 19.260 -13.585 1.00 . A A . 31 LYS NZ 1 1
1 477 1 1 31 LYS O O 0.277 18.193 -7.608 1.00 . A A . 31 LYS O 1 1
1 478 1 1 32 VAL C C 0.616 22.228 -7.740 1.00 . A A . 32 VAL C 1 1
1 479 1 1 32 VAL CA C 0.682 20.875 -7.039 1.00 . A A . 32 VAL CA 1 1
1 480 1 1 32 VAL CB C 1.050 21.093 -5.560 1.00 . A A . 32 VAL CB 1 1
1 481 1 1 32 VAL CG1 C 0.022 21.984 -4.879 1.00 . A A . 32 VAL CG1 1 1
1 482 1 1 32 VAL CG2 C 1.171 19.759 -4.839 1.00 . A A . 32 VAL CG2 1 1
1 483 1 1 32 VAL H H 2.502 20.342 -7.978 1.00 . A A . 32 VAL H 1 1
1 484 1 1 32 VAL HA H -0.293 20.411 -7.082 1.00 . A A . 32 VAL HA 1 1
1 485 1 1 32 VAL HB H 2.008 21.590 -5.518 1.00 . A A . 32 VAL HB 1 1
1 486 1 1 32 VAL HG11 H -0.293 22.759 -5.564 1.00 . A A . 32 VAL HG11 1 1
1 487 1 1 32 VAL HG12 H -0.832 21.391 -4.588 1.00 . A A . 32 VAL HG12 1 1
1 488 1 1 32 VAL HG13 H 0.462 22.437 -4.003 1.00 . A A . 32 VAL HG13 1 1
1 489 1 1 32 VAL HG21 H 0.576 19.780 -3.939 1.00 . A A . 32 VAL HG21 1 1
1 490 1 1 32 VAL HG22 H 0.820 18.969 -5.485 1.00 . A A . 32 VAL HG22 1 1
1 491 1 1 32 VAL HG23 H 2.206 19.581 -4.583 1.00 . A A . 32 VAL HG23 1 1
1 492 1 1 32 VAL N N 1.632 19.988 -7.698 1.00 . A A . 32 VAL N 1 1
1 493 1 1 32 VAL O O 1.629 22.742 -8.212 1.00 . A A . 32 VAL O 1 1
1 494 1 1 33 GLU C C -1.580 25.030 -7.548 1.00 . A A . 33 GLU C 1 1
1 495 1 1 33 GLU CA C -0.780 24.092 -8.447 1.00 . A A . 33 GLU CA 1 1
1 496 1 1 33 GLU CB C -1.499 23.915 -9.786 1.00 . A A . 33 GLU CB 1 1
1 497 1 1 33 GLU CD C 0.254 24.202 -11.582 1.00 . A A . 33 GLU CD 1 1
1 498 1 1 33 GLU CG C -0.651 23.233 -10.847 1.00 . A A . 33 GLU CG 1 1
1 499 1 1 33 GLU H H -1.353 22.338 -7.408 1.00 . A A . 33 GLU H 1 1
1 500 1 1 33 GLU HA H 0.192 24.525 -8.625 1.00 . A A . 33 GLU HA 1 1
1 501 1 1 33 GLU HB2 H -2.388 23.323 -9.629 1.00 . A A . 33 GLU HB2 1 1
1 502 1 1 33 GLU HB3 H -1.787 24.888 -10.157 1.00 . A A . 33 GLU HB3 1 1
1 503 1 1 33 GLU HG2 H -0.037 22.483 -10.371 1.00 . A A . 33 GLU HG2 1 1
1 504 1 1 33 GLU HG3 H -1.305 22.760 -11.564 1.00 . A A . 33 GLU HG3 1 1
1 505 1 1 33 GLU N N -0.583 22.798 -7.803 1.00 . A A . 33 GLU N 1 1
1 506 1 1 33 GLU O O -2.392 24.589 -6.736 1.00 . A A . 33 GLU O 1 1
1 507 1 1 33 GLU OE1 O -0.138 25.377 -11.742 1.00 . A A . 33 GLU OE1 1 1
1 508 1 1 33 GLU OE2 O 1.356 23.785 -11.998 1.00 . A A . 33 GLU OE2 1 1
1 509 1 1 34 GLY C C -2.023 26.975 -5.418 1.00 . A A . 34 GLY C 1 1
1 510 1 1 34 GLY CA C -2.047 27.311 -6.895 1.00 . A A . 34 GLY CA 1 1
1 511 1 1 34 GLY H H -0.684 26.625 -8.363 1.00 . A A . 34 GLY H 1 1
1 512 1 1 34 GLY HA2 H -1.587 28.277 -7.042 1.00 . A A . 34 GLY HA2 1 1
1 513 1 1 34 GLY HA3 H -3.075 27.359 -7.225 1.00 . A A . 34 GLY HA3 1 1
1 514 1 1 34 GLY N N -1.343 26.330 -7.700 1.00 . A A . 34 GLY N 1 1
1 515 1 1 34 GLY O O -1.291 26.084 -4.988 1.00 . A A . 34 GLY O 1 1
1 516 1 1 35 LYS C C -4.245 27.904 -2.642 1.00 . A A . 35 LYS C 1 1
1 517 1 1 35 LYS CA C -2.894 27.464 -3.198 1.00 . A A . 35 LYS CA 1 1
1 518 1 1 35 LYS CB C -1.768 28.219 -2.488 1.00 . A A . 35 LYS CB 1 1
1 519 1 1 35 LYS CD C -0.767 29.802 -4.162 1.00 . A A . 35 LYS CD 1 1
1 520 1 1 35 LYS CE C -0.449 31.258 -4.465 1.00 . A A . 35 LYS CE 1 1
1 521 1 1 35 LYS CG C -1.638 29.668 -2.924 1.00 . A A . 35 LYS CG 1 1
1 522 1 1 35 LYS H H -3.386 28.387 -5.038 1.00 . A A . 35 LYS H 1 1
1 523 1 1 35 LYS HA H -2.773 26.406 -3.022 1.00 . A A . 35 LYS HA 1 1
1 524 1 1 35 LYS HB2 H -1.954 28.201 -1.424 1.00 . A A . 35 LYS HB2 1 1
1 525 1 1 35 LYS HB3 H -0.832 27.719 -2.690 1.00 . A A . 35 LYS HB3 1 1
1 526 1 1 35 LYS HD2 H 0.159 29.270 -3.999 1.00 . A A . 35 LYS HD2 1 1
1 527 1 1 35 LYS HD3 H -1.287 29.372 -5.006 1.00 . A A . 35 LYS HD3 1 1
1 528 1 1 35 LYS HE2 H 0.094 31.676 -3.631 1.00 . A A . 35 LYS HE2 1 1
1 529 1 1 35 LYS HE3 H 0.165 31.301 -5.353 1.00 . A A . 35 LYS HE3 1 1
1 530 1 1 35 LYS HG2 H -2.621 30.058 -3.145 1.00 . A A . 35 LYS HG2 1 1
1 531 1 1 35 LYS HG3 H -1.195 30.239 -2.120 1.00 . A A . 35 LYS HG3 1 1
1 532 1 1 35 LYS HZ1 H -2.130 32.292 -3.780 1.00 . A A . 35 LYS HZ1 1 1
1 533 1 1 35 LYS HZ2 H -2.360 31.520 -5.268 1.00 . A A . 35 LYS HZ2 1 1
1 534 1 1 35 LYS HZ3 H -1.451 32.943 -5.186 1.00 . A A . 35 LYS HZ3 1 1
1 535 1 1 35 LYS N N -2.825 27.690 -4.637 1.00 . A A . 35 LYS N 1 1
1 536 1 1 35 LYS NZ N -1.684 32.060 -4.690 1.00 . A A . 35 LYS NZ 1 1
1 537 1 1 35 LYS O O -4.513 29.097 -2.507 1.00 . A A . 35 LYS O 1 1
1 538 1 1 36 GLY C C -7.417 27.552 -2.864 1.00 . A A . 36 GLY C 1 1
1 539 1 1 36 GLY CA C -6.404 27.238 -1.781 1.00 . A A . 36 GLY CA 1 1
1 540 1 1 36 GLY H H -4.824 25.997 -2.449 1.00 . A A . 36 GLY H 1 1
1 541 1 1 36 GLY HA2 H -6.754 26.392 -1.209 1.00 . A A . 36 GLY HA2 1 1
1 542 1 1 36 GLY HA3 H -6.320 28.093 -1.125 1.00 . A A . 36 GLY HA3 1 1
1 543 1 1 36 GLY N N -5.092 26.931 -2.320 1.00 . A A . 36 GLY N 1 1
1 544 1 1 36 GLY O O -8.588 27.193 -2.750 1.00 . A A . 36 GLY O 1 1
1 545 1 1 37 ASN C C -7.950 27.447 -6.031 1.00 . A A . 37 ASN C 1 1
1 546 1 1 37 ASN CA C -7.842 28.589 -5.025 1.00 . A A . 37 ASN CA 1 1
1 547 1 1 37 ASN CB C -7.322 29.849 -5.721 1.00 . A A . 37 ASN CB 1 1
1 548 1 1 37 ASN CG C -7.639 31.111 -4.943 1.00 . A A . 37 ASN CG 1 1
1 549 1 1 37 ASN H H -6.021 28.483 -3.951 1.00 . A A . 37 ASN H 1 1
1 550 1 1 37 ASN HA H -8.822 28.791 -4.619 1.00 . A A . 37 ASN HA 1 1
1 551 1 1 37 ASN HB2 H -6.250 29.776 -5.830 1.00 . A A . 37 ASN HB2 1 1
1 552 1 1 37 ASN HB3 H -7.775 29.926 -6.698 1.00 . A A . 37 ASN HB3 1 1
1 553 1 1 37 ASN HD21 H -5.772 31.190 -4.263 1.00 . A A . 37 ASN HD21 1 1
1 554 1 1 37 ASN HD22 H -6.820 32.455 -3.728 1.00 . A A . 37 ASN HD22 1 1
1 555 1 1 37 ASN N N -6.965 28.225 -3.917 1.00 . A A . 37 ASN N 1 1
1 556 1 1 37 ASN ND2 N -6.643 31.639 -4.240 1.00 . A A . 37 ASN ND2 1 1
1 557 1 1 37 ASN O O -8.046 27.674 -7.236 1.00 . A A . 37 ASN O 1 1
1 558 1 1 37 ASN OD1 O -8.765 31.607 -4.974 1.00 . A A . 37 ASN OD1 1 1
1 559 1 1 38 GLY C C -6.786 24.197 -6.353 1.00 . A A . 38 GLY C 1 1
1 560 1 1 38 GLY CA C -8.033 25.058 -6.393 1.00 . A A . 38 GLY CA 1 1
1 561 1 1 38 GLY H H -7.856 26.096 -4.556 1.00 . A A . 38 GLY H 1 1
1 562 1 1 38 GLY HA2 H -8.879 24.462 -6.085 1.00 . A A . 38 GLY HA2 1 1
1 563 1 1 38 GLY HA3 H -8.192 25.393 -7.407 1.00 . A A . 38 GLY HA3 1 1
1 564 1 1 38 GLY N N -7.935 26.217 -5.526 1.00 . A A . 38 GLY N 1 1
1 565 1 1 38 GLY O O -6.429 23.563 -7.347 1.00 . A A . 38 GLY O 1 1
1 566 1 1 39 ILE C C -5.223 21.897 -4.962 1.00 . A A . 39 ILE C 1 1
1 567 1 1 39 ILE CA C -4.905 23.386 -5.040 1.00 . A A . 39 ILE CA 1 1
1 568 1 1 39 ILE CB C -4.131 23.801 -3.775 1.00 . A A . 39 ILE CB 1 1
1 569 1 1 39 ILE CD1 C -1.775 23.817 -2.811 1.00 . A A . 39 ILE CD1 1 1
1 570 1 1 39 ILE CG1 C -2.745 23.153 -3.763 1.00 . A A . 39 ILE CG1 1 1
1 571 1 1 39 ILE CG2 C -4.912 23.419 -2.527 1.00 . A A . 39 ILE CG2 1 1
1 572 1 1 39 ILE H H -6.454 24.701 -4.448 1.00 . A A . 39 ILE H 1 1
1 573 1 1 39 ILE HA H -4.275 23.564 -5.899 1.00 . A A . 39 ILE HA 1 1
1 574 1 1 39 ILE HB H -4.018 24.875 -3.785 1.00 . A A . 39 ILE HB 1 1
1 575 1 1 39 ILE HD11 H -1.451 24.760 -3.227 1.00 . A A . 39 ILE HD11 1 1
1 576 1 1 39 ILE HD12 H -2.263 23.991 -1.863 1.00 . A A . 39 ILE HD12 1 1
1 577 1 1 39 ILE HD13 H -0.919 23.176 -2.664 1.00 . A A . 39 ILE HD13 1 1
1 578 1 1 39 ILE HG12 H -2.841 22.119 -3.471 1.00 . A A . 39 ILE HG12 1 1
1 579 1 1 39 ILE HG13 H -2.324 23.204 -4.757 1.00 . A A . 39 ILE HG13 1 1
1 580 1 1 39 ILE HG21 H -5.969 23.428 -2.746 1.00 . A A . 39 ILE HG21 1 1
1 581 1 1 39 ILE HG22 H -4.619 22.430 -2.209 1.00 . A A . 39 ILE HG22 1 1
1 582 1 1 39 ILE HG23 H -4.701 24.127 -1.739 1.00 . A A . 39 ILE HG23 1 1
1 583 1 1 39 ILE N N -6.120 24.175 -5.204 1.00 . A A . 39 ILE N 1 1
1 584 1 1 39 ILE O O -6.040 21.467 -4.147 1.00 . A A . 39 ILE O 1 1
1 585 1 1 40 LYS C C -3.491 18.939 -6.199 1.00 . A A . 40 LYS C 1 1
1 586 1 1 40 LYS CA C -4.781 19.670 -5.840 1.00 . A A . 40 LYS CA 1 1
1 587 1 1 40 LYS CB C -5.879 19.312 -6.844 1.00 . A A . 40 LYS CB 1 1
1 588 1 1 40 LYS CD C -4.877 19.091 -9.137 1.00 . A A . 40 LYS CD 1 1
1 589 1 1 40 LYS CE C -4.115 19.924 -10.156 1.00 . A A . 40 LYS CE 1 1
1 590 1 1 40 LYS CG C -5.696 19.965 -8.203 1.00 . A A . 40 LYS CG 1 1
1 591 1 1 40 LYS H H -3.932 21.515 -6.439 1.00 . A A . 40 LYS H 1 1
1 592 1 1 40 LYS HA H -5.092 19.362 -4.854 1.00 . A A . 40 LYS HA 1 1
1 593 1 1 40 LYS HB2 H -5.889 18.241 -6.981 1.00 . A A . 40 LYS HB2 1 1
1 594 1 1 40 LYS HB3 H -6.832 19.624 -6.443 1.00 . A A . 40 LYS HB3 1 1
1 595 1 1 40 LYS HD2 H -4.169 18.521 -8.554 1.00 . A A . 40 LYS HD2 1 1
1 596 1 1 40 LYS HD3 H -5.540 18.416 -9.660 1.00 . A A . 40 LYS HD3 1 1
1 597 1 1 40 LYS HE2 H -3.826 20.856 -9.696 1.00 . A A . 40 LYS HE2 1 1
1 598 1 1 40 LYS HE3 H -3.231 19.381 -10.456 1.00 . A A . 40 LYS HE3 1 1
1 599 1 1 40 LYS HG2 H -6.667 20.133 -8.645 1.00 . A A . 40 LYS HG2 1 1
1 600 1 1 40 LYS HG3 H -5.190 20.911 -8.073 1.00 . A A . 40 LYS HG3 1 1
1 601 1 1 40 LYS HZ1 H -5.818 19.659 -11.337 1.00 . A A . 40 LYS HZ1 1 1
1 602 1 1 40 LYS HZ2 H -4.410 19.967 -12.223 1.00 . A A . 40 LYS HZ2 1 1
1 603 1 1 40 LYS HZ3 H -5.180 21.225 -11.396 1.00 . A A . 40 LYS HZ3 1 1
1 604 1 1 40 LYS N N -4.571 21.113 -5.813 1.00 . A A . 40 LYS N 1 1
1 605 1 1 40 LYS NZ N -4.939 20.214 -11.362 1.00 . A A . 40 LYS NZ 1 1
1 606 1 1 40 LYS O O -2.646 19.468 -6.922 1.00 . A A . 40 LYS O 1 1
1 607 1 1 41 THR C C -2.409 15.927 -7.089 1.00 . A A . 41 THR C 1 1
1 608 1 1 41 THR CA C -2.159 16.917 -5.957 1.00 . A A . 41 THR CA 1 1
1 609 1 1 41 THR CB C -1.710 16.143 -4.704 1.00 . A A . 41 THR CB 1 1
1 610 1 1 41 THR CG2 C -0.437 15.357 -4.979 1.00 . A A . 41 THR CG2 1 1
1 611 1 1 41 THR H H -4.054 17.353 -5.121 1.00 . A A . 41 THR H 1 1
1 612 1 1 41 THR HA H -1.361 17.586 -6.246 1.00 . A A . 41 THR HA 1 1
1 613 1 1 41 THR HB H -2.492 15.449 -4.429 1.00 . A A . 41 THR HB 1 1
1 614 1 1 41 THR HG1 H -2.327 17.443 -3.354 1.00 . A A . 41 THR HG1 1 1
1 615 1 1 41 THR HG21 H 0.177 15.902 -5.679 1.00 . A A . 41 THR HG21 1 1
1 616 1 1 41 THR HG22 H -0.692 14.394 -5.398 1.00 . A A . 41 THR HG22 1 1
1 617 1 1 41 THR HG23 H 0.106 15.216 -4.057 1.00 . A A . 41 THR HG23 1 1
1 618 1 1 41 THR N N -3.345 17.720 -5.690 1.00 . A A . 41 THR N 1 1
1 619 1 1 41 THR O O -3.391 15.185 -7.074 1.00 . A A . 41 THR O 1 1
1 620 1 1 41 THR OG1 O -1.490 17.052 -3.619 1.00 . A A . 41 THR OG1 1 1
1 621 1 1 42 VAL C C -0.452 14.059 -9.283 1.00 . A A . 42 VAL C 1 1
1 622 1 1 42 VAL CA C -1.635 15.018 -9.211 1.00 . A A . 42 VAL CA 1 1
1 623 1 1 42 VAL CB C -1.731 15.799 -10.536 1.00 . A A . 42 VAL CB 1 1
1 624 1 1 42 VAL CG1 C -2.124 14.871 -11.675 1.00 . A A . 42 VAL CG1 1 1
1 625 1 1 42 VAL CG2 C -2.720 16.947 -10.407 1.00 . A A . 42 VAL CG2 1 1
1 626 1 1 42 VAL H H -0.751 16.534 -8.028 1.00 . A A . 42 VAL H 1 1
1 627 1 1 42 VAL HA H -2.543 14.446 -9.089 1.00 . A A . 42 VAL HA 1 1
1 628 1 1 42 VAL HB H -0.758 16.212 -10.757 1.00 . A A . 42 VAL HB 1 1
1 629 1 1 42 VAL HG11 H -3.199 14.862 -11.776 1.00 . A A . 42 VAL HG11 1 1
1 630 1 1 42 VAL HG12 H -1.677 15.220 -12.595 1.00 . A A . 42 VAL HG12 1 1
1 631 1 1 42 VAL HG13 H -1.774 13.871 -11.462 1.00 . A A . 42 VAL HG13 1 1
1 632 1 1 42 VAL HG21 H -3.720 16.552 -10.307 1.00 . A A . 42 VAL HG21 1 1
1 633 1 1 42 VAL HG22 H -2.476 17.535 -9.535 1.00 . A A . 42 VAL HG22 1 1
1 634 1 1 42 VAL HG23 H -2.665 17.571 -11.288 1.00 . A A . 42 VAL HG23 1 1
1 635 1 1 42 VAL N N -1.513 15.919 -8.071 1.00 . A A . 42 VAL N 1 1
1 636 1 1 42 VAL O O 0.641 14.437 -9.706 1.00 . A A . 42 VAL O 1 1
1 637 1 1 43 ILE C C 0.742 11.426 -10.317 1.00 . A A . 43 ILE C 1 1
1 638 1 1 43 ILE CA C 0.368 11.803 -8.887 1.00 . A A . 43 ILE CA 1 1
1 639 1 1 43 ILE CB C -0.063 10.534 -8.129 1.00 . A A . 43 ILE CB 1 1
1 640 1 1 43 ILE CD1 C -1.622 9.892 -6.222 1.00 . A A . 43 ILE CD1 1 1
1 641 1 1 43 ILE CG1 C -0.631 10.902 -6.757 1.00 . A A . 43 ILE CG1 1 1
1 642 1 1 43 ILE CG2 C 1.112 9.579 -7.983 1.00 . A A . 43 ILE CG2 1 1
1 643 1 1 43 ILE H H -1.571 12.577 -8.542 1.00 . A A . 43 ILE H 1 1
1 644 1 1 43 ILE HA H 1.238 12.214 -8.396 1.00 . A A . 43 ILE HA 1 1
1 645 1 1 43 ILE HB H -0.829 10.039 -8.707 1.00 . A A . 43 ILE HB 1 1
1 646 1 1 43 ILE HD11 H -1.185 8.904 -6.263 1.00 . A A . 43 ILE HD11 1 1
1 647 1 1 43 ILE HD12 H -1.866 10.133 -5.198 1.00 . A A . 43 ILE HD12 1 1
1 648 1 1 43 ILE HD13 H -2.519 9.913 -6.822 1.00 . A A . 43 ILE HD13 1 1
1 649 1 1 43 ILE HG12 H 0.178 10.980 -6.048 1.00 . A A . 43 ILE HG12 1 1
1 650 1 1 43 ILE HG13 H -1.134 11.856 -6.828 1.00 . A A . 43 ILE HG13 1 1
1 651 1 1 43 ILE HG21 H 1.083 8.849 -8.779 1.00 . A A . 43 ILE HG21 1 1
1 652 1 1 43 ILE HG22 H 2.036 10.135 -8.039 1.00 . A A . 43 ILE HG22 1 1
1 653 1 1 43 ILE HG23 H 1.051 9.076 -7.030 1.00 . A A . 43 ILE HG23 1 1
1 654 1 1 43 ILE N N -0.679 12.817 -8.868 1.00 . A A . 43 ILE N 1 1
1 655 1 1 43 ILE O O 0.293 10.405 -10.838 1.00 . A A . 43 ILE O 1 1
1 656 1 1 44 VAL C C 2.586 10.606 -12.460 1.00 . A A . 44 VAL C 1 1
1 657 1 1 44 VAL CA C 2.005 12.008 -12.314 1.00 . A A . 44 VAL CA 1 1
1 658 1 1 44 VAL CB C 3.059 13.038 -12.762 1.00 . A A . 44 VAL CB 1 1
1 659 1 1 44 VAL CG1 C 3.555 12.719 -14.165 1.00 . A A . 44 VAL CG1 1 1
1 660 1 1 44 VAL CG2 C 2.489 14.446 -12.696 1.00 . A A . 44 VAL CG2 1 1
1 661 1 1 44 VAL H H 1.892 13.053 -10.478 1.00 . A A . 44 VAL H 1 1
1 662 1 1 44 VAL HA H 1.145 12.100 -12.962 1.00 . A A . 44 VAL HA 1 1
1 663 1 1 44 VAL HB H 3.899 12.980 -12.086 1.00 . A A . 44 VAL HB 1 1
1 664 1 1 44 VAL HG11 H 4.269 11.911 -14.119 1.00 . A A . 44 VAL HG11 1 1
1 665 1 1 44 VAL HG12 H 2.719 12.429 -14.785 1.00 . A A . 44 VAL HG12 1 1
1 666 1 1 44 VAL HG13 H 4.029 13.594 -14.586 1.00 . A A . 44 VAL HG13 1 1
1 667 1 1 44 VAL HG21 H 1.615 14.511 -13.327 1.00 . A A . 44 VAL HG21 1 1
1 668 1 1 44 VAL HG22 H 2.215 14.675 -11.677 1.00 . A A . 44 VAL HG22 1 1
1 669 1 1 44 VAL HG23 H 3.232 15.153 -13.037 1.00 . A A . 44 VAL HG23 1 1
1 670 1 1 44 VAL N N 1.568 12.256 -10.946 1.00 . A A . 44 VAL N 1 1
1 671 1 1 44 VAL O O 2.297 9.901 -13.426 1.00 . A A . 44 VAL O 1 1
1 672 1 1 45 ASN C C 3.139 7.857 -10.829 1.00 . A A . 45 ASN C 1 1
1 673 1 1 45 ASN CA C 4.029 8.889 -11.514 1.00 . A A . 45 ASN CA 1 1
1 674 1 1 45 ASN CB C 5.396 8.936 -10.828 1.00 . A A . 45 ASN CB 1 1
1 675 1 1 45 ASN CG C 6.380 7.952 -11.430 1.00 . A A . 45 ASN CG 1 1
1 676 1 1 45 ASN H H 3.599 10.815 -10.749 1.00 . A A . 45 ASN H 1 1
1 677 1 1 45 ASN HA H 4.165 8.603 -12.546 1.00 . A A . 45 ASN HA 1 1
1 678 1 1 45 ASN HB2 H 5.806 9.931 -10.925 1.00 . A A . 45 ASN HB2 1 1
1 679 1 1 45 ASN HB3 H 5.275 8.702 -9.781 1.00 . A A . 45 ASN HB3 1 1
1 680 1 1 45 ASN HD21 H 7.003 7.427 -9.616 1.00 . A A . 45 ASN HD21 1 1
1 681 1 1 45 ASN HD22 H 7.772 6.622 -10.937 1.00 . A A . 45 ASN HD22 1 1
1 682 1 1 45 ASN N N 3.407 10.208 -11.494 1.00 . A A . 45 ASN N 1 1
1 683 1 1 45 ASN ND2 N 7.127 7.264 -10.575 1.00 . A A . 45 ASN ND2 1 1
1 684 1 1 45 ASN O O 3.617 7.021 -10.063 1.00 . A A . 45 ASN O 1 1
1 685 1 1 45 ASN OD1 O 6.467 7.813 -12.650 1.00 . A A . 45 ASN OD1 1 1
1 686 1 1 46 MET C C 0.889 5.662 -11.273 1.00 . A A . 46 MET C 1 1
1 687 1 1 46 MET CA C 0.885 6.990 -10.524 1.00 . A A . 46 MET CA 1 1
1 688 1 1 46 MET CB C -0.520 7.594 -10.538 1.00 . A A . 46 MET CB 1 1
1 689 1 1 46 MET CE C -1.174 6.483 -7.417 1.00 . A A . 46 MET CE 1 1
1 690 1 1 46 MET CG C -1.610 6.607 -10.151 1.00 . A A . 46 MET CG 1 1
1 691 1 1 46 MET H H 1.520 8.610 -11.730 1.00 . A A . 46 MET H 1 1
1 692 1 1 46 MET HA H 1.181 6.814 -9.500 1.00 . A A . 46 MET HA 1 1
1 693 1 1 46 MET HB2 H -0.551 8.421 -9.845 1.00 . A A . 46 MET HB2 1 1
1 694 1 1 46 MET HB3 H -0.733 7.959 -11.532 1.00 . A A . 46 MET HB3 1 1
1 695 1 1 46 MET HE1 H -1.780 5.993 -6.669 1.00 . A A . 46 MET HE1 1 1
1 696 1 1 46 MET HE2 H -0.181 6.648 -7.026 1.00 . A A . 46 MET HE2 1 1
1 697 1 1 46 MET HE3 H -1.621 7.431 -7.678 1.00 . A A . 46 MET HE3 1 1
1 698 1 1 46 MET HG2 H -2.462 7.157 -9.783 1.00 . A A . 46 MET HG2 1 1
1 699 1 1 46 MET HG3 H -1.897 6.048 -11.030 1.00 . A A . 46 MET HG3 1 1
1 700 1 1 46 MET N N 1.842 7.921 -11.111 1.00 . A A . 46 MET N 1 1
1 701 1 1 46 MET O O 0.993 4.596 -10.666 1.00 . A A . 46 MET O 1 1
1 702 1 1 46 MET SD S -1.077 5.449 -8.876 1.00 . A A . 46 MET SD 1 1
1 703 1 1 47 VAL C C 2.118 3.836 -13.399 1.00 . A A . 47 VAL C 1 1
1 704 1 1 47 VAL CA C 0.764 4.536 -13.428 1.00 . A A . 47 VAL CA 1 1
1 705 1 1 47 VAL CB C 0.402 4.869 -14.887 1.00 . A A . 47 VAL CB 1 1
1 706 1 1 47 VAL CG1 C 0.304 3.598 -15.717 1.00 . A A . 47 VAL CG1 1 1
1 707 1 1 47 VAL CG2 C -0.899 5.656 -14.946 1.00 . A A . 47 VAL CG2 1 1
1 708 1 1 47 VAL H H 0.694 6.612 -13.022 1.00 . A A . 47 VAL H 1 1
1 709 1 1 47 VAL HA H 0.014 3.863 -13.037 1.00 . A A . 47 VAL HA 1 1
1 710 1 1 47 VAL HB H 1.188 5.483 -15.301 1.00 . A A . 47 VAL HB 1 1
1 711 1 1 47 VAL HG11 H 0.829 2.799 -15.214 1.00 . A A . 47 VAL HG11 1 1
1 712 1 1 47 VAL HG12 H -0.735 3.327 -15.839 1.00 . A A . 47 VAL HG12 1 1
1 713 1 1 47 VAL HG13 H 0.749 3.766 -16.686 1.00 . A A . 47 VAL HG13 1 1
1 714 1 1 47 VAL HG21 H -1.701 5.004 -15.258 1.00 . A A . 47 VAL HG21 1 1
1 715 1 1 47 VAL HG22 H -1.120 6.057 -13.968 1.00 . A A . 47 VAL HG22 1 1
1 716 1 1 47 VAL HG23 H -0.798 6.466 -15.653 1.00 . A A . 47 VAL HG23 1 1
1 717 1 1 47 VAL N N 0.774 5.733 -12.596 1.00 . A A . 47 VAL N 1 1
1 718 1 1 47 VAL O O 2.193 2.609 -13.335 1.00 . A A . 47 VAL O 1 1
1 719 1 1 48 ASP C C 4.758 3.217 -12.184 1.00 . A A . 48 ASP C 1 1
1 720 1 1 48 ASP CA C 4.539 4.081 -13.423 1.00 . A A . 48 ASP CA 1 1
1 721 1 1 48 ASP CB C 5.567 5.213 -13.459 1.00 . A A . 48 ASP CB 1 1
1 722 1 1 48 ASP CG C 5.960 5.594 -14.873 1.00 . A A . 48 ASP CG 1 1
1 723 1 1 48 ASP H H 3.062 5.595 -13.495 1.00 . A A . 48 ASP H 1 1
1 724 1 1 48 ASP HA H 4.664 3.466 -14.301 1.00 . A A . 48 ASP HA 1 1
1 725 1 1 48 ASP HB2 H 5.151 6.084 -12.974 1.00 . A A . 48 ASP HB2 1 1
1 726 1 1 48 ASP HB3 H 6.455 4.901 -12.929 1.00 . A A . 48 ASP HB3 1 1
1 727 1 1 48 ASP N N 3.186 4.624 -13.445 1.00 . A A . 48 ASP N 1 1
1 728 1 1 48 ASP O O 4.887 1.997 -12.280 1.00 . A A . 48 ASP O 1 1
1 729 1 1 48 ASP OD1 O 6.066 4.686 -15.724 1.00 . A A . 48 ASP OD1 1 1
1 730 1 1 48 ASP OD2 O 6.161 6.799 -15.128 1.00 . A A . 48 ASP OD2 1 1
1 731 1 1 49 VAL C C 4.194 1.860 -9.724 1.00 . A A . 49 VAL C 1 1
1 732 1 1 49 VAL CA C 5.003 3.151 -9.763 1.00 . A A . 49 VAL CA 1 1
1 733 1 1 49 VAL CB C 4.613 4.026 -8.557 1.00 . A A . 49 VAL CB 1 1
1 734 1 1 49 VAL CG1 C 5.679 5.078 -8.293 1.00 . A A . 49 VAL CG1 1 1
1 735 1 1 49 VAL CG2 C 3.256 4.675 -8.787 1.00 . A A . 49 VAL CG2 1 1
1 736 1 1 49 VAL H H 4.691 4.834 -11.009 1.00 . A A . 49 VAL H 1 1
1 737 1 1 49 VAL HA H 6.053 2.910 -9.682 1.00 . A A . 49 VAL HA 1 1
1 738 1 1 49 VAL HB H 4.541 3.391 -7.686 1.00 . A A . 49 VAL HB 1 1
1 739 1 1 49 VAL HG11 H 5.496 5.940 -8.919 1.00 . A A . 49 VAL HG11 1 1
1 740 1 1 49 VAL HG12 H 5.645 5.373 -7.255 1.00 . A A . 49 VAL HG12 1 1
1 741 1 1 49 VAL HG13 H 6.652 4.669 -8.521 1.00 . A A . 49 VAL HG13 1 1
1 742 1 1 49 VAL HG21 H 3.068 4.751 -9.847 1.00 . A A . 49 VAL HG21 1 1
1 743 1 1 49 VAL HG22 H 2.487 4.073 -8.326 1.00 . A A . 49 VAL HG22 1 1
1 744 1 1 49 VAL HG23 H 3.250 5.663 -8.349 1.00 . A A . 49 VAL HG23 1 1
1 745 1 1 49 VAL N N 4.800 3.860 -11.021 1.00 . A A . 49 VAL N 1 1
1 746 1 1 49 VAL O O 4.712 0.802 -9.367 1.00 . A A . 49 VAL O 1 1
1 747 1 1 50 ALA C C 2.683 -0.379 -10.837 1.00 . A A . 50 ALA C 1 1
1 748 1 1 50 ALA CA C 2.040 0.792 -10.102 1.00 . A A . 50 ALA CA 1 1
1 749 1 1 50 ALA CB C 0.704 1.148 -10.737 1.00 . A A . 50 ALA CB 1 1
1 750 1 1 50 ALA H H 2.566 2.825 -10.367 1.00 . A A . 50 ALA H 1 1
1 751 1 1 50 ALA HA H 1.857 0.504 -9.076 1.00 . A A . 50 ALA HA 1 1
1 752 1 1 50 ALA HB1 H 0.662 2.212 -10.914 1.00 . A A . 50 ALA HB1 1 1
1 753 1 1 50 ALA HB2 H 0.602 0.622 -11.676 1.00 . A A . 50 ALA HB2 1 1
1 754 1 1 50 ALA HB3 H -0.098 0.860 -10.074 1.00 . A A . 50 ALA HB3 1 1
1 755 1 1 50 ALA N N 2.921 1.954 -10.093 1.00 . A A . 50 ALA N 1 1
1 756 1 1 50 ALA O O 3.014 -1.399 -10.233 1.00 . A A . 50 ALA O 1 1
1 757 1 1 51 LYS C C 4.616 -1.940 -12.227 1.00 . A A . 51 LYS C 1 1
1 758 1 1 51 LYS CA C 3.462 -1.270 -12.965 1.00 . A A . 51 LYS CA 1 1
1 759 1 1 51 LYS CB C 3.959 -0.684 -14.288 1.00 . A A . 51 LYS CB 1 1
1 760 1 1 51 LYS CD C 1.734 0.118 -15.135 1.00 . A A . 51 LYS CD 1 1
1 761 1 1 51 LYS CE C 0.769 0.127 -16.311 1.00 . A A . 51 LYS CE 1 1
1 762 1 1 51 LYS CG C 2.939 -0.766 -15.411 1.00 . A A . 51 LYS CG 1 1
1 763 1 1 51 LYS H H 2.573 0.611 -12.571 1.00 . A A . 51 LYS H 1 1
1 764 1 1 51 LYS HA H 2.704 -2.010 -13.171 1.00 . A A . 51 LYS HA 1 1
1 765 1 1 51 LYS HB2 H 4.213 0.354 -14.136 1.00 . A A . 51 LYS HB2 1 1
1 766 1 1 51 LYS HB3 H 4.845 -1.221 -14.595 1.00 . A A . 51 LYS HB3 1 1
1 767 1 1 51 LYS HD2 H 1.218 -0.254 -14.263 1.00 . A A . 51 LYS HD2 1 1
1 768 1 1 51 LYS HD3 H 2.074 1.128 -14.952 1.00 . A A . 51 LYS HD3 1 1
1 769 1 1 51 LYS HE2 H 1.049 0.922 -16.984 1.00 . A A . 51 LYS HE2 1 1
1 770 1 1 51 LYS HE3 H 0.839 -0.821 -16.824 1.00 . A A . 51 LYS HE3 1 1
1 771 1 1 51 LYS HG2 H 3.404 -0.445 -16.331 1.00 . A A . 51 LYS HG2 1 1
1 772 1 1 51 LYS HG3 H 2.608 -1.790 -15.510 1.00 . A A . 51 LYS HG3 1 1
1 773 1 1 51 LYS HZ1 H -0.921 1.323 -16.036 1.00 . A A . 51 LYS HZ1 1 1
1 774 1 1 51 LYS HZ2 H -0.731 0.125 -14.857 1.00 . A A . 51 LYS HZ2 1 1
1 775 1 1 51 LYS HZ3 H -1.276 -0.289 -16.403 1.00 . A A . 51 LYS HZ3 1 1
1 776 1 1 51 LYS N N 2.857 -0.226 -12.145 1.00 . A A . 51 LYS N 1 1
1 777 1 1 51 LYS NZ N -0.638 0.337 -15.871 1.00 . A A . 51 LYS NZ 1 1
1 778 1 1 51 LYS O O 4.678 -3.165 -12.135 1.00 . A A . 51 LYS O 1 1
1 779 1 1 52 ALA C C 6.241 -2.573 -9.844 1.00 . A A . 52 ALA C 1 1
1 780 1 1 52 ALA CA C 6.679 -1.643 -10.971 1.00 . A A . 52 ALA CA 1 1
1 781 1 1 52 ALA CB C 7.509 -0.494 -10.417 1.00 . A A . 52 ALA CB 1 1
1 782 1 1 52 ALA H H 5.424 -0.160 -11.810 1.00 . A A . 52 ALA H 1 1
1 783 1 1 52 ALA HA H 7.295 -2.198 -11.664 1.00 . A A . 52 ALA HA 1 1
1 784 1 1 52 ALA HB1 H 7.029 -0.096 -9.535 1.00 . A A . 52 ALA HB1 1 1
1 785 1 1 52 ALA HB2 H 8.494 -0.855 -10.159 1.00 . A A . 52 ALA HB2 1 1
1 786 1 1 52 ALA HB3 H 7.593 0.282 -11.163 1.00 . A A . 52 ALA HB3 1 1
1 787 1 1 52 ALA N N 5.528 -1.128 -11.703 1.00 . A A . 52 ALA N 1 1
1 788 1 1 52 ALA O O 6.853 -3.617 -9.614 1.00 . A A . 52 ALA O 1 1
1 789 1 1 53 LEU C C 3.785 -4.125 -8.557 1.00 . A A . 53 LEU C 1 1
1 790 1 1 53 LEU CA C 4.660 -2.988 -8.040 1.00 . A A . 53 LEU CA 1 1
1 791 1 1 53 LEU CB C 3.858 -2.108 -7.080 1.00 . A A . 53 LEU CB 1 1
1 792 1 1 53 LEU CD1 C 3.478 0.192 -6.159 1.00 . A A . 53 LEU CD1 1 1
1 793 1 1 53 LEU CD2 C 5.577 -1.046 -5.596 1.00 . A A . 53 LEU CD2 1 1
1 794 1 1 53 LEU CG C 4.520 -0.794 -6.662 1.00 . A A . 53 LEU CG 1 1
1 795 1 1 53 LEU H H 4.734 -1.346 -9.374 1.00 . A A . 53 LEU H 1 1
1 796 1 1 53 LEU HA H 5.502 -3.409 -7.511 1.00 . A A . 53 LEU HA 1 1
1 797 1 1 53 LEU HB2 H 2.920 -1.867 -7.557 1.00 . A A . 53 LEU HB2 1 1
1 798 1 1 53 LEU HB3 H 3.668 -2.683 -6.186 1.00 . A A . 53 LEU HB3 1 1
1 799 1 1 53 LEU HD11 H 3.842 1.200 -6.292 1.00 . A A . 53 LEU HD11 1 1
1 800 1 1 53 LEU HD12 H 3.289 0.013 -5.110 1.00 . A A . 53 LEU HD12 1 1
1 801 1 1 53 LEU HD13 H 2.561 0.063 -6.716 1.00 . A A . 53 LEU HD13 1 1
1 802 1 1 53 LEU HD21 H 6.413 -1.569 -6.035 1.00 . A A . 53 LEU HD21 1 1
1 803 1 1 53 LEU HD22 H 5.153 -1.644 -4.803 1.00 . A A . 53 LEU HD22 1 1
1 804 1 1 53 LEU HD23 H 5.914 -0.101 -5.193 1.00 . A A . 53 LEU HD23 1 1
1 805 1 1 53 LEU HG H 5.008 -0.354 -7.521 1.00 . A A . 53 LEU HG 1 1
1 806 1 1 53 LEU N N 5.180 -2.188 -9.144 1.00 . A A . 53 LEU N 1 1
1 807 1 1 53 LEU O O 3.172 -4.853 -7.777 1.00 . A A . 53 LEU O 1 1
1 808 1 1 54 ASN C C 1.467 -5.193 -10.108 1.00 . A A . 54 ASN C 1 1
1 809 1 1 54 ASN CA C 2.936 -5.324 -10.497 1.00 . A A . 54 ASN CA 1 1
1 810 1 1 54 ASN CB C 3.462 -6.702 -10.090 1.00 . A A . 54 ASN CB 1 1
1 811 1 1 54 ASN CG C 4.724 -7.083 -10.840 1.00 . A A . 54 ASN CG 1 1
1 812 1 1 54 ASN H H 4.246 -3.662 -10.447 1.00 . A A . 54 ASN H 1 1
1 813 1 1 54 ASN HA H 3.023 -5.218 -11.568 1.00 . A A . 54 ASN HA 1 1
1 814 1 1 54 ASN HB2 H 3.683 -6.698 -9.032 1.00 . A A . 54 ASN HB2 1 1
1 815 1 1 54 ASN HB3 H 2.706 -7.445 -10.293 1.00 . A A . 54 ASN HB3 1 1
1 816 1 1 54 ASN HD21 H 5.067 -8.565 -9.558 1.00 . A A . 54 ASN HD21 1 1
1 817 1 1 54 ASN HD22 H 6.229 -8.382 -10.823 1.00 . A A . 54 ASN HD22 1 1
1 818 1 1 54 ASN N N 3.734 -4.274 -9.877 1.00 . A A . 54 ASN N 1 1
1 819 1 1 54 ASN ND2 N 5.409 -8.114 -10.358 1.00 . A A . 54 ASN ND2 1 1
1 820 1 1 54 ASN O O 0.725 -6.176 -10.104 1.00 . A A . 54 ASN O 1 1
1 821 1 1 54 ASN OD1 O 5.079 -6.459 -11.839 1.00 . A A . 54 ASN OD1 1 1
1 822 1 1 55 ARG C C -0.838 -2.424 -10.023 1.00 . A A . 55 ARG C 1 1
1 823 1 1 55 ARG CA C -0.326 -3.713 -9.389 1.00 . A A . 55 ARG CA 1 1
1 824 1 1 55 ARG CB C -0.438 -3.624 -7.865 1.00 . A A . 55 ARG CB 1 1
1 825 1 1 55 ARG CD C -0.456 -4.830 -5.661 1.00 . A A . 55 ARG CD 1 1
1 826 1 1 55 ARG CG C -0.249 -4.958 -7.162 1.00 . A A . 55 ARG CG 1 1
1 827 1 1 55 ARG CZ C 0.068 -7.129 -4.966 1.00 . A A . 55 ARG CZ 1 1
1 828 1 1 55 ARG H H 1.692 -3.230 -9.802 1.00 . A A . 55 ARG H 1 1
1 829 1 1 55 ARG HA H -0.931 -4.537 -9.737 1.00 . A A . 55 ARG HA 1 1
1 830 1 1 55 ARG HB2 H 0.314 -2.939 -7.500 1.00 . A A . 55 ARG HB2 1 1
1 831 1 1 55 ARG HB3 H -1.415 -3.242 -7.610 1.00 . A A . 55 ARG HB3 1 1
1 832 1 1 55 ARG HD2 H -0.146 -3.843 -5.350 1.00 . A A . 55 ARG HD2 1 1
1 833 1 1 55 ARG HD3 H -1.506 -4.961 -5.444 1.00 . A A . 55 ARG HD3 1 1
1 834 1 1 55 ARG HE H 1.043 -5.502 -4.349 1.00 . A A . 55 ARG HE 1 1
1 835 1 1 55 ARG HG2 H -0.964 -5.666 -7.553 1.00 . A A . 55 ARG HG2 1 1
1 836 1 1 55 ARG HG3 H 0.753 -5.314 -7.349 1.00 . A A . 55 ARG HG3 1 1
1 837 1 1 55 ARG HH11 H -1.476 -6.962 -6.258 1.00 . A A . 55 ARG HH11 1 1
1 838 1 1 55 ARG HH12 H -1.095 -8.578 -5.760 1.00 . A A . 55 ARG HH12 1 1
1 839 1 1 55 ARG HH21 H 1.554 -7.624 -3.687 1.00 . A A . 55 ARG HH21 1 1
1 840 1 1 55 ARG HH22 H 0.627 -8.953 -4.297 1.00 . A A . 55 ARG HH22 1 1
1 841 1 1 55 ARG N N 1.054 -3.973 -9.781 1.00 . A A . 55 ARG N 1 1
1 842 1 1 55 ARG NE N 0.311 -5.824 -4.915 1.00 . A A . 55 ARG NE 1 1
1 843 1 1 55 ARG NH1 N -0.915 -7.595 -5.723 1.00 . A A . 55 ARG NH1 1 1
1 844 1 1 55 ARG NH2 N 0.811 -7.971 -4.259 1.00 . A A . 55 ARG NH2 1 1
1 845 1 1 55 ARG O O -0.079 -1.494 -10.299 1.00 . A A . 55 ARG O 1 1
1 846 1 1 56 PRO C C -2.816 0.009 -9.929 1.00 . A A . 56 PRO C 1 1
1 847 1 1 56 PRO CA C -2.800 -1.194 -10.867 1.00 . A A . 56 PRO CA 1 1
1 848 1 1 56 PRO CB C -4.226 -1.675 -11.143 1.00 . A A . 56 PRO CB 1 1
1 849 1 1 56 PRO CD C -3.122 -3.434 -9.959 1.00 . A A . 56 PRO CD 1 1
1 850 1 1 56 PRO CG C -4.455 -2.767 -10.156 1.00 . A A . 56 PRO CG 1 1
1 851 1 1 56 PRO HA H -2.325 -0.917 -11.797 1.00 . A A . 56 PRO HA 1 1
1 852 1 1 56 PRO HB2 H -4.919 -0.859 -10.998 1.00 . A A . 56 PRO HB2 1 1
1 853 1 1 56 PRO HB3 H -4.297 -2.040 -12.157 1.00 . A A . 56 PRO HB3 1 1
1 854 1 1 56 PRO HD2 H -3.015 -3.772 -8.939 1.00 . A A . 56 PRO HD2 1 1
1 855 1 1 56 PRO HD3 H -3.008 -4.260 -10.646 1.00 . A A . 56 PRO HD3 1 1
1 856 1 1 56 PRO HG2 H -4.807 -2.351 -9.224 1.00 . A A . 56 PRO HG2 1 1
1 857 1 1 56 PRO HG3 H -5.172 -3.472 -10.548 1.00 . A A . 56 PRO HG3 1 1
1 858 1 1 56 PRO N N -2.157 -2.364 -10.262 1.00 . A A . 56 PRO N 1 1
1 859 1 1 56 PRO O O -2.840 -0.129 -8.706 1.00 . A A . 56 PRO O 1 1
1 860 1 1 57 PRO C C -4.153 2.707 -9.055 1.00 . A A . 57 PRO C 1 1
1 861 1 1 57 PRO CA C -2.816 2.466 -9.747 1.00 . A A . 57 PRO CA 1 1
1 862 1 1 57 PRO CB C -2.564 3.537 -10.811 1.00 . A A . 57 PRO CB 1 1
1 863 1 1 57 PRO CD C -2.773 1.454 -11.966 1.00 . A A . 57 PRO CD 1 1
1 864 1 1 57 PRO CG C -3.046 2.928 -12.083 1.00 . A A . 57 PRO CG 1 1
1 865 1 1 57 PRO HA H -2.023 2.491 -9.014 1.00 . A A . 57 PRO HA 1 1
1 866 1 1 57 PRO HB2 H -3.120 4.431 -10.565 1.00 . A A . 57 PRO HB2 1 1
1 867 1 1 57 PRO HB3 H -1.509 3.763 -10.857 1.00 . A A . 57 PRO HB3 1 1
1 868 1 1 57 PRO HD2 H -3.545 0.887 -12.465 1.00 . A A . 57 PRO HD2 1 1
1 869 1 1 57 PRO HD3 H -1.803 1.216 -12.376 1.00 . A A . 57 PRO HD3 1 1
1 870 1 1 57 PRO HG2 H -4.105 3.106 -12.197 1.00 . A A . 57 PRO HG2 1 1
1 871 1 1 57 PRO HG3 H -2.502 3.344 -12.918 1.00 . A A . 57 PRO HG3 1 1
1 872 1 1 57 PRO N N -2.802 1.216 -10.513 1.00 . A A . 57 PRO N 1 1
1 873 1 1 57 PRO O O -4.266 3.567 -8.181 1.00 . A A . 57 PRO O 1 1
1 874 1 1 58 THR C C -6.498 1.656 -7.403 1.00 . A A . 58 THR C 1 1
1 875 1 1 58 THR CA C -6.496 2.073 -8.870 1.00 . A A . 58 THR CA 1 1
1 876 1 1 58 THR CB C -7.530 1.225 -9.634 1.00 . A A . 58 THR CB 1 1
1 877 1 1 58 THR CG2 C -7.886 1.874 -10.963 1.00 . A A . 58 THR CG2 1 1
1 878 1 1 58 THR H H -5.014 1.274 -10.152 1.00 . A A . 58 THR H 1 1
1 879 1 1 58 THR HA H -6.790 3.110 -8.940 1.00 . A A . 58 THR HA 1 1
1 880 1 1 58 THR HB H -8.426 1.150 -9.035 1.00 . A A . 58 THR HB 1 1
1 881 1 1 58 THR HG1 H -6.949 -0.560 -9.029 1.00 . A A . 58 THR HG1 1 1
1 882 1 1 58 THR HG21 H -8.065 2.928 -10.811 1.00 . A A . 58 THR HG21 1 1
1 883 1 1 58 THR HG22 H -8.777 1.412 -11.362 1.00 . A A . 58 THR HG22 1 1
1 884 1 1 58 THR HG23 H -7.070 1.744 -11.658 1.00 . A A . 58 THR HG23 1 1
1 885 1 1 58 THR N N -5.166 1.942 -9.451 1.00 . A A . 58 THR N 1 1
1 886 1 1 58 THR O O -7.283 2.167 -6.604 1.00 . A A . 58 THR O 1 1
1 887 1 1 58 THR OG1 O -7.010 -0.090 -9.864 1.00 . A A . 58 THR OG1 1 1
1 888 1 1 59 TYR C C -4.951 1.317 -4.764 1.00 . A A . 59 TYR C 1 1
1 889 1 1 59 TYR CA C -5.517 0.240 -5.685 1.00 . A A . 59 TYR CA 1 1
1 890 1 1 59 TYR CB C -4.637 -1.010 -5.627 1.00 . A A . 59 TYR CB 1 1
1 891 1 1 59 TYR CD1 C -6.619 -2.509 -5.177 1.00 . A A . 59 TYR CD1 1 1
1 892 1 1 59 TYR CD2 C -4.914 -3.308 -6.638 1.00 . A A . 59 TYR CD2 1 1
1 893 1 1 59 TYR CE1 C -7.323 -3.685 -5.347 1.00 . A A . 59 TYR CE1 1 1
1 894 1 1 59 TYR CE2 C -5.612 -4.487 -6.815 1.00 . A A . 59 TYR CE2 1 1
1 895 1 1 59 TYR CG C -5.404 -2.299 -5.817 1.00 . A A . 59 TYR CG 1 1
1 896 1 1 59 TYR CZ C -6.815 -4.671 -6.167 1.00 . A A . 59 TYR CZ 1 1
1 897 1 1 59 TYR H H -5.016 0.357 -7.738 1.00 . A A . 59 TYR H 1 1
1 898 1 1 59 TYR HA H -6.512 -0.016 -5.352 1.00 . A A . 59 TYR HA 1 1
1 899 1 1 59 TYR HB2 H -3.890 -0.953 -6.403 1.00 . A A . 59 TYR HB2 1 1
1 900 1 1 59 TYR HB3 H -4.148 -1.054 -4.665 1.00 . A A . 59 TYR HB3 1 1
1 901 1 1 59 TYR HD1 H -7.014 -1.734 -4.535 1.00 . A A . 59 TYR HD1 1 1
1 902 1 1 59 TYR HD2 H -3.971 -3.160 -7.144 1.00 . A A . 59 TYR HD2 1 1
1 903 1 1 59 TYR HE1 H -8.266 -3.830 -4.840 1.00 . A A . 59 TYR HE1 1 1
1 904 1 1 59 TYR HE2 H -5.214 -5.259 -7.457 1.00 . A A . 59 TYR HE2 1 1
1 905 1 1 59 TYR HH H -6.896 -6.575 -6.422 1.00 . A A . 59 TYR HH 1 1
1 906 1 1 59 TYR N N -5.615 0.727 -7.056 1.00 . A A . 59 TYR N 1 1
1 907 1 1 59 TYR O O -5.563 1.703 -3.768 1.00 . A A . 59 TYR O 1 1
1 908 1 1 59 TYR OH O -7.514 -5.844 -6.340 1.00 . A A . 59 TYR OH 1 1
1 909 1 1 60 PRO C C -3.777 4.205 -4.427 1.00 . A A . 60 PRO C 1 1
1 910 1 1 60 PRO CA C -3.076 2.854 -4.323 1.00 . A A . 60 PRO CA 1 1
1 911 1 1 60 PRO CB C -1.684 2.924 -4.955 1.00 . A A . 60 PRO CB 1 1
1 912 1 1 60 PRO CD C -2.966 1.401 -6.279 1.00 . A A . 60 PRO CD 1 1
1 913 1 1 60 PRO CG C -1.875 2.434 -6.349 1.00 . A A . 60 PRO CG 1 1
1 914 1 1 60 PRO HA H -2.988 2.575 -3.283 1.00 . A A . 60 PRO HA 1 1
1 915 1 1 60 PRO HB2 H -1.329 3.945 -4.939 1.00 . A A . 60 PRO HB2 1 1
1 916 1 1 60 PRO HB3 H -1.003 2.292 -4.405 1.00 . A A . 60 PRO HB3 1 1
1 917 1 1 60 PRO HD2 H -3.568 1.426 -7.175 1.00 . A A . 60 PRO HD2 1 1
1 918 1 1 60 PRO HD3 H -2.544 0.417 -6.133 1.00 . A A . 60 PRO HD3 1 1
1 919 1 1 60 PRO HG2 H -2.174 3.252 -6.987 1.00 . A A . 60 PRO HG2 1 1
1 920 1 1 60 PRO HG3 H -0.960 1.989 -6.710 1.00 . A A . 60 PRO HG3 1 1
1 921 1 1 60 PRO N N -3.752 1.815 -5.104 1.00 . A A . 60 PRO N 1 1
1 922 1 1 60 PRO O O -4.079 4.839 -3.416 1.00 . A A . 60 PRO O 1 1
1 923 1 1 61 THR C C -5.898 6.090 -4.972 1.00 . A A . 61 THR C 1 1
1 924 1 1 61 THR CA C -4.696 5.917 -5.893 1.00 . A A . 61 THR CA 1 1
1 925 1 1 61 THR CB C -5.162 6.045 -7.356 1.00 . A A . 61 THR CB 1 1
1 926 1 1 61 THR CG2 C -5.933 7.339 -7.566 1.00 . A A . 61 THR CG2 1 1
1 927 1 1 61 THR H H -3.766 4.090 -6.423 1.00 . A A . 61 THR H 1 1
1 928 1 1 61 THR HA H -3.984 6.705 -5.693 1.00 . A A . 61 THR HA 1 1
1 929 1 1 61 THR HB H -5.814 5.214 -7.584 1.00 . A A . 61 THR HB 1 1
1 930 1 1 61 THR HG1 H -3.540 5.197 -8.090 1.00 . A A . 61 THR HG1 1 1
1 931 1 1 61 THR HG21 H -5.812 7.974 -6.702 1.00 . A A . 61 THR HG21 1 1
1 932 1 1 61 THR HG22 H -6.981 7.116 -7.705 1.00 . A A . 61 THR HG22 1 1
1 933 1 1 61 THR HG23 H -5.554 7.846 -8.441 1.00 . A A . 61 THR HG23 1 1
1 934 1 1 61 THR N N -4.032 4.641 -5.657 1.00 . A A . 61 THR N 1 1
1 935 1 1 61 THR O O -6.028 7.106 -4.288 1.00 . A A . 61 THR O 1 1
1 936 1 1 61 THR OG1 O -4.032 6.008 -8.235 1.00 . A A . 61 THR OG1 1 1
1 937 1 1 62 LYS C C -7.592 5.327 -2.651 1.00 . A A . 62 LYS C 1 1
1 938 1 1 62 LYS CA C -7.966 5.132 -4.117 1.00 . A A . 62 LYS CA 1 1
1 939 1 1 62 LYS CB C -8.774 3.843 -4.281 1.00 . A A . 62 LYS CB 1 1
1 940 1 1 62 LYS CD C -11.215 4.391 -4.516 1.00 . A A . 62 LYS CD 1 1
1 941 1 1 62 LYS CE C -12.302 5.126 -3.748 1.00 . A A . 62 LYS CE 1 1
1 942 1 1 62 LYS CG C -10.125 3.880 -3.588 1.00 . A A . 62 LYS CG 1 1
1 943 1 1 62 LYS H H -6.616 4.307 -5.523 1.00 . A A . 62 LYS H 1 1
1 944 1 1 62 LYS HA H -8.569 5.968 -4.436 1.00 . A A . 62 LYS HA 1 1
1 945 1 1 62 LYS HB2 H -8.938 3.666 -5.334 1.00 . A A . 62 LYS HB2 1 1
1 946 1 1 62 LYS HB3 H -8.205 3.021 -3.871 1.00 . A A . 62 LYS HB3 1 1
1 947 1 1 62 LYS HD2 H -10.776 5.069 -5.233 1.00 . A A . 62 LYS HD2 1 1
1 948 1 1 62 LYS HD3 H -11.656 3.552 -5.035 1.00 . A A . 62 LYS HD3 1 1
1 949 1 1 62 LYS HE2 H -12.366 4.710 -2.754 1.00 . A A . 62 LYS HE2 1 1
1 950 1 1 62 LYS HE3 H -12.037 6.171 -3.685 1.00 . A A . 62 LYS HE3 1 1
1 951 1 1 62 LYS HG2 H -10.382 2.882 -3.265 1.00 . A A . 62 LYS HG2 1 1
1 952 1 1 62 LYS HG3 H -10.061 4.533 -2.729 1.00 . A A . 62 LYS HG3 1 1
1 953 1 1 62 LYS HZ1 H -14.106 5.926 -4.433 1.00 . A A . 62 LYS HZ1 1 1
1 954 1 1 62 LYS HZ2 H -14.228 4.329 -3.890 1.00 . A A . 62 LYS HZ2 1 1
1 955 1 1 62 LYS HZ3 H -13.512 4.660 -5.386 1.00 . A A . 62 LYS HZ3 1 1
1 956 1 1 62 LYS N N -6.774 5.092 -4.956 1.00 . A A . 62 LYS N 1 1
1 957 1 1 62 LYS NZ N -13.630 5.002 -4.411 1.00 . A A . 62 LYS NZ 1 1
1 958 1 1 62 LYS O O -8.192 6.142 -1.950 1.00 . A A . 62 LYS O 1 1
1 959 1 1 63 TYR C C -5.870 6.113 -0.420 1.00 . A A . 63 TYR C 1 1
1 960 1 1 63 TYR CA C -6.144 4.664 -0.811 1.00 . A A . 63 TYR CA 1 1
1 961 1 1 63 TYR CB C -4.883 3.822 -0.609 1.00 . A A . 63 TYR CB 1 1
1 962 1 1 63 TYR CD1 C -5.415 2.656 1.566 1.00 . A A . 63 TYR CD1 1 1
1 963 1 1 63 TYR CD2 C -3.490 4.059 1.484 1.00 . A A . 63 TYR CD2 1 1
1 964 1 1 63 TYR CE1 C -5.152 2.365 2.891 1.00 . A A . 63 TYR CE1 1 1
1 965 1 1 63 TYR CE2 C -3.219 3.773 2.807 1.00 . A A . 63 TYR CE2 1 1
1 966 1 1 63 TYR CG C -4.590 3.506 0.840 1.00 . A A . 63 TYR CG 1 1
1 967 1 1 63 TYR CZ C -4.053 2.926 3.507 1.00 . A A . 63 TYR CZ 1 1
1 968 1 1 63 TYR H H -6.158 3.942 -2.800 1.00 . A A . 63 TYR H 1 1
1 969 1 1 63 TYR HA H -6.929 4.275 -0.179 1.00 . A A . 63 TYR HA 1 1
1 970 1 1 63 TYR HB2 H -4.995 2.887 -1.136 1.00 . A A . 63 TYR HB2 1 1
1 971 1 1 63 TYR HB3 H -4.034 4.356 -1.011 1.00 . A A . 63 TYR HB3 1 1
1 972 1 1 63 TYR HD1 H -6.276 2.219 1.081 1.00 . A A . 63 TYR HD1 1 1
1 973 1 1 63 TYR HD2 H -2.839 4.723 0.933 1.00 . A A . 63 TYR HD2 1 1
1 974 1 1 63 TYR HE1 H -5.805 1.702 3.439 1.00 . A A . 63 TYR HE1 1 1
1 975 1 1 63 TYR HE2 H -2.358 4.212 3.290 1.00 . A A . 63 TYR HE2 1 1
1 976 1 1 63 TYR HH H -2.961 2.153 4.888 1.00 . A A . 63 TYR HH 1 1
1 977 1 1 63 TYR N N -6.597 4.574 -2.194 1.00 . A A . 63 TYR N 1 1
1 978 1 1 63 TYR O O -6.457 6.634 0.528 1.00 . A A . 63 TYR O 1 1
1 979 1 1 63 TYR OH O -3.787 2.639 4.826 1.00 . A A . 63 TYR OH 1 1
1 980 1 1 64 PHE C C -5.851 8.954 -0.487 1.00 . A A . 64 PHE C 1 1
1 981 1 1 64 PHE CA C -4.620 8.147 -0.891 1.00 . A A . 64 PHE CA 1 1
1 982 1 1 64 PHE CB C -3.966 8.776 -2.123 1.00 . A A . 64 PHE CB 1 1
1 983 1 1 64 PHE CD1 C -1.640 8.361 -1.280 1.00 . A A . 64 PHE CD1 1 1
1 984 1 1 64 PHE CD2 C -2.106 7.926 -3.577 1.00 . A A . 64 PHE CD2 1 1
1 985 1 1 64 PHE CE1 C -0.329 7.966 -1.469 1.00 . A A . 64 PHE CE1 1 1
1 986 1 1 64 PHE CE2 C -0.797 7.530 -3.772 1.00 . A A . 64 PHE CE2 1 1
1 987 1 1 64 PHE CG C -2.542 8.346 -2.331 1.00 . A A . 64 PHE CG 1 1
1 988 1 1 64 PHE CZ C 0.093 7.549 -2.716 1.00 . A A . 64 PHE CZ 1 1
1 989 1 1 64 PHE H H -4.539 6.289 -1.902 1.00 . A A . 64 PHE H 1 1
1 990 1 1 64 PHE HA H -3.915 8.157 -0.074 1.00 . A A . 64 PHE HA 1 1
1 991 1 1 64 PHE HB2 H -4.528 8.497 -3.001 1.00 . A A . 64 PHE HB2 1 1
1 992 1 1 64 PHE HB3 H -3.978 9.851 -2.019 1.00 . A A . 64 PHE HB3 1 1
1 993 1 1 64 PHE HD1 H -1.968 8.686 -0.303 1.00 . A A . 64 PHE HD1 1 1
1 994 1 1 64 PHE HD2 H -2.802 7.911 -4.404 1.00 . A A . 64 PHE HD2 1 1
1 995 1 1 64 PHE HE1 H 0.365 7.982 -0.641 1.00 . A A . 64 PHE HE1 1 1
1 996 1 1 64 PHE HE2 H -0.471 7.205 -4.749 1.00 . A A . 64 PHE HE2 1 1
1 997 1 1 64 PHE HZ H 1.117 7.241 -2.866 1.00 . A A . 64 PHE HZ 1 1
1 998 1 1 64 PHE N N -4.974 6.758 -1.159 1.00 . A A . 64 PHE N 1 1
1 999 1 1 64 PHE O O -5.856 9.626 0.543 1.00 . A A . 64 PHE O 1 1
1 1000 1 1 65 GLY C C -8.665 9.301 0.358 1.00 . A A . 65 GLY C 1 1
1 1001 1 1 65 GLY CA C -8.116 9.609 -1.021 1.00 . A A . 65 GLY CA 1 1
1 1002 1 1 65 GLY H H -6.834 8.329 -2.116 1.00 . A A . 65 GLY H 1 1
1 1003 1 1 65 GLY HA2 H -7.916 10.668 -1.089 1.00 . A A . 65 GLY HA2 1 1
1 1004 1 1 65 GLY HA3 H -8.861 9.346 -1.758 1.00 . A A . 65 GLY HA3 1 1
1 1005 1 1 65 GLY N N -6.894 8.881 -1.308 1.00 . A A . 65 GLY N 1 1
1 1006 1 1 65 GLY O O -8.983 10.211 1.125 1.00 . A A . 65 GLY O 1 1
1 1007 1 1 66 CYS C C -8.512 8.240 3.108 1.00 . A A . 66 CYS C 1 1
1 1008 1 1 66 CYS CA C -9.293 7.589 1.971 1.00 . A A . 66 CYS CA 1 1
1 1009 1 1 66 CYS CB C -9.224 6.066 2.094 1.00 . A A . 66 CYS CB 1 1
1 1010 1 1 66 CYS H H -8.506 7.337 0.022 1.00 . A A . 66 CYS H 1 1
1 1011 1 1 66 CYS HA H -10.324 7.901 2.034 1.00 . A A . 66 CYS HA 1 1
1 1012 1 1 66 CYS HB2 H -9.546 5.622 1.164 1.00 . A A . 66 CYS HB2 1 1
1 1013 1 1 66 CYS HB3 H -8.203 5.775 2.290 1.00 . A A . 66 CYS HB3 1 1
1 1014 1 1 66 CYS HG H -10.736 4.224 2.998 1.00 . A A . 66 CYS HG 1 1
1 1015 1 1 66 CYS N N -8.777 8.016 0.675 1.00 . A A . 66 CYS N 1 1
1 1016 1 1 66 CYS O O -9.058 9.034 3.873 1.00 . A A . 66 CYS O 1 1
1 1017 1 1 66 CYS SG S -10.255 5.386 3.414 1.00 . A A . 66 CYS SG 1 1
1 1018 1 1 67 GLU C C -6.438 9.970 4.266 1.00 . A A . 67 GLU C 1 1
1 1019 1 1 67 GLU CA C -6.377 8.445 4.258 1.00 . A A . 67 GLU CA 1 1
1 1020 1 1 67 GLU CB C -4.932 7.983 4.062 1.00 . A A . 67 GLU CB 1 1
1 1021 1 1 67 GLU CD C -5.135 5.762 5.248 1.00 . A A . 67 GLU CD 1 1
1 1022 1 1 67 GLU CG C -4.785 6.474 3.956 1.00 . A A . 67 GLU CG 1 1
1 1023 1 1 67 GLU H H -6.854 7.258 2.572 1.00 . A A . 67 GLU H 1 1
1 1024 1 1 67 GLU HA H -6.737 8.078 5.207 1.00 . A A . 67 GLU HA 1 1
1 1025 1 1 67 GLU HB2 H -4.544 8.426 3.157 1.00 . A A . 67 GLU HB2 1 1
1 1026 1 1 67 GLU HB3 H -4.341 8.323 4.900 1.00 . A A . 67 GLU HB3 1 1
1 1027 1 1 67 GLU HG2 H -5.440 6.115 3.176 1.00 . A A . 67 GLU HG2 1 1
1 1028 1 1 67 GLU HG3 H -3.761 6.242 3.700 1.00 . A A . 67 GLU HG3 1 1
1 1029 1 1 67 GLU N N -7.232 7.896 3.212 1.00 . A A . 67 GLU N 1 1
1 1030 1 1 67 GLU O O -6.613 10.591 5.315 1.00 . A A . 67 GLU O 1 1
1 1031 1 1 67 GLU OE1 O -4.423 5.972 6.253 1.00 . A A . 67 GLU OE1 1 1
1 1032 1 1 67 GLU OE2 O -6.121 4.995 5.255 1.00 . A A . 67 GLU OE2 1 1
1 1033 1 1 68 LEU C C -7.731 12.556 3.237 1.00 . A A . 68 LEU C 1 1
1 1034 1 1 68 LEU CA C -6.330 12.020 2.957 1.00 . A A . 68 LEU CA 1 1
1 1035 1 1 68 LEU CB C -5.883 12.438 1.556 1.00 . A A . 68 LEU CB 1 1
1 1036 1 1 68 LEU CD1 C -4.276 12.089 -0.337 1.00 . A A . 68 LEU CD1 1 1
1 1037 1 1 68 LEU CD2 C -3.463 13.033 1.832 1.00 . A A . 68 LEU CD2 1 1
1 1038 1 1 68 LEU CG C -4.447 12.076 1.174 1.00 . A A . 68 LEU CG 1 1
1 1039 1 1 68 LEU H H -6.157 10.020 2.287 1.00 . A A . 68 LEU H 1 1
1 1040 1 1 68 LEU HA H -5.648 12.436 3.683 1.00 . A A . 68 LEU HA 1 1
1 1041 1 1 68 LEU HB2 H -6.542 11.966 0.844 1.00 . A A . 68 LEU HB2 1 1
1 1042 1 1 68 LEU HB3 H -5.985 13.511 1.482 1.00 . A A . 68 LEU HB3 1 1
1 1043 1 1 68 LEU HD11 H -5.231 11.912 -0.808 1.00 . A A . 68 LEU HD11 1 1
1 1044 1 1 68 LEU HD12 H -3.582 11.315 -0.627 1.00 . A A . 68 LEU HD12 1 1
1 1045 1 1 68 LEU HD13 H -3.893 13.050 -0.648 1.00 . A A . 68 LEU HD13 1 1
1 1046 1 1 68 LEU HD21 H -2.869 13.518 1.071 1.00 . A A . 68 LEU HD21 1 1
1 1047 1 1 68 LEU HD22 H -2.816 12.482 2.498 1.00 . A A . 68 LEU HD22 1 1
1 1048 1 1 68 LEU HD23 H -4.007 13.779 2.394 1.00 . A A . 68 LEU HD23 1 1
1 1049 1 1 68 LEU HG H -4.228 11.077 1.526 1.00 . A A . 68 LEU HG 1 1
1 1050 1 1 68 LEU N N -6.293 10.568 3.088 1.00 . A A . 68 LEU N 1 1
1 1051 1 1 68 LEU O O -7.900 13.716 3.610 1.00 . A A . 68 LEU O 1 1
1 1052 1 1 69 GLY C C -10.611 13.086 2.253 1.00 . A A . 69 GLY C 1 1
1 1053 1 1 69 GLY CA C -10.106 12.106 3.294 1.00 . A A . 69 GLY CA 1 1
1 1054 1 1 69 GLY H H -8.539 10.788 2.756 1.00 . A A . 69 GLY H 1 1
1 1055 1 1 69 GLY HA2 H -10.736 11.229 3.283 1.00 . A A . 69 GLY HA2 1 1
1 1056 1 1 69 GLY HA3 H -10.168 12.570 4.268 1.00 . A A . 69 GLY HA3 1 1
1 1057 1 1 69 GLY N N -8.733 11.701 3.055 1.00 . A A . 69 GLY N 1 1
1 1058 1 1 69 GLY O O -11.393 13.984 2.565 1.00 . A A . 69 GLY O 1 1
1 1059 1 1 70 ALA C C -11.035 12.984 -1.284 1.00 . A A . 70 ALA C 1 1
1 1060 1 1 70 ALA CA C -10.574 13.791 -0.075 1.00 . A A . 70 ALA CA 1 1
1 1061 1 1 70 ALA CB C -9.435 14.722 -0.463 1.00 . A A . 70 ALA CB 1 1
1 1062 1 1 70 ALA H H -9.541 12.180 0.828 1.00 . A A . 70 ALA H 1 1
1 1063 1 1 70 ALA HA H -11.397 14.396 0.276 1.00 . A A . 70 ALA HA 1 1
1 1064 1 1 70 ALA HB1 H -8.524 14.394 0.015 1.00 . A A . 70 ALA HB1 1 1
1 1065 1 1 70 ALA HB2 H -9.305 14.703 -1.536 1.00 . A A . 70 ALA HB2 1 1
1 1066 1 1 70 ALA HB3 H -9.667 15.727 -0.146 1.00 . A A . 70 ALA HB3 1 1
1 1067 1 1 70 ALA N N -10.162 12.915 1.014 1.00 . A A . 70 ALA N 1 1
1 1068 1 1 70 ALA O O -10.993 11.754 -1.273 1.00 . A A . 70 ALA O 1 1
1 1069 1 1 71 GLN C C -10.792 12.776 -4.503 1.00 . A A . 71 GLN C 1 1
1 1070 1 1 71 GLN CA C -11.947 13.032 -3.540 1.00 . A A . 71 GLN CA 1 1
1 1071 1 1 71 GLN CB C -13.015 13.887 -4.223 1.00 . A A . 71 GLN CB 1 1
1 1072 1 1 71 GLN CD C -14.685 12.061 -3.711 1.00 . A A . 71 GLN CD 1 1
1 1073 1 1 71 GLN CG C -14.432 13.554 -3.785 1.00 . A A . 71 GLN CG 1 1
1 1074 1 1 71 GLN H H -11.485 14.662 -2.273 1.00 . A A . 71 GLN H 1 1
1 1075 1 1 71 GLN HA H -12.382 12.084 -3.260 1.00 . A A . 71 GLN HA 1 1
1 1076 1 1 71 GLN HB2 H -12.826 14.926 -3.997 1.00 . A A . 71 GLN HB2 1 1
1 1077 1 1 71 GLN HB3 H -12.949 13.741 -5.291 1.00 . A A . 71 GLN HB3 1 1
1 1078 1 1 71 GLN HE21 H -14.153 12.041 -1.795 1.00 . A A . 71 GLN HE21 1 1
1 1079 1 1 71 GLN HE22 H -14.618 10.516 -2.462 1.00 . A A . 71 GLN HE22 1 1
1 1080 1 1 71 GLN HG2 H -14.603 13.980 -2.807 1.00 . A A . 71 GLN HG2 1 1
1 1081 1 1 71 GLN HG3 H -15.125 13.987 -4.491 1.00 . A A . 71 GLN HG3 1 1
1 1082 1 1 71 GLN N N -11.476 13.684 -2.324 1.00 . A A . 71 GLN N 1 1
1 1083 1 1 71 GLN NE2 N -14.462 11.480 -2.538 1.00 . A A . 71 GLN NE2 1 1
1 1084 1 1 71 GLN O O -9.721 13.372 -4.378 1.00 . A A . 71 GLN O 1 1
1 1085 1 1 71 GLN OE1 O -15.076 11.436 -4.697 1.00 . A A . 71 GLN OE1 1 1
1 1086 1 1 72 THR C C -10.605 11.342 -7.828 1.00 . A A . 72 THR C 1 1
1 1087 1 1 72 THR CA C -9.993 11.550 -6.448 1.00 . A A . 72 THR CA 1 1
1 1088 1 1 72 THR CB C -9.221 10.279 -6.044 1.00 . A A . 72 THR CB 1 1
1 1089 1 1 72 THR CG2 C -8.317 10.551 -4.851 1.00 . A A . 72 THR CG2 1 1
1 1090 1 1 72 THR H H -11.888 11.444 -5.512 1.00 . A A . 72 THR H 1 1
1 1091 1 1 72 THR HA H -9.293 12.371 -6.495 1.00 . A A . 72 THR HA 1 1
1 1092 1 1 72 THR HB H -8.608 9.969 -6.878 1.00 . A A . 72 THR HB 1 1
1 1093 1 1 72 THR HG1 H -10.916 9.300 -6.285 1.00 . A A . 72 THR HG1 1 1
1 1094 1 1 72 THR HG21 H -8.671 9.993 -3.998 1.00 . A A . 72 THR HG21 1 1
1 1095 1 1 72 THR HG22 H -8.332 11.606 -4.622 1.00 . A A . 72 THR HG22 1 1
1 1096 1 1 72 THR HG23 H -7.308 10.248 -5.088 1.00 . A A . 72 THR HG23 1 1
1 1097 1 1 72 THR N N -11.015 11.886 -5.465 1.00 . A A . 72 THR N 1 1
1 1098 1 1 72 THR O O -11.731 10.862 -7.951 1.00 . A A . 72 THR O 1 1
1 1099 1 1 72 THR OG1 O -10.140 9.229 -5.724 1.00 . A A . 72 THR OG1 1 1
1 1100 1 1 73 GLN C C -9.665 10.363 -10.913 1.00 . A A . 73 GLN C 1 1
1 1101 1 1 73 GLN CA C -10.327 11.559 -10.236 1.00 . A A . 73 GLN CA 1 1
1 1102 1 1 73 GLN CB C -10.043 12.833 -11.034 1.00 . A A . 73 GLN CB 1 1
1 1103 1 1 73 GLN CD C -10.568 12.429 -13.472 1.00 . A A . 73 GLN CD 1 1
1 1104 1 1 73 GLN CG C -11.021 13.067 -12.174 1.00 . A A . 73 GLN CG 1 1
1 1105 1 1 73 GLN H H -8.967 12.083 -8.701 1.00 . A A . 73 GLN H 1 1
1 1106 1 1 73 GLN HA H -11.393 11.395 -10.205 1.00 . A A . 73 GLN HA 1 1
1 1107 1 1 73 GLN HB2 H -10.092 13.680 -10.367 1.00 . A A . 73 GLN HB2 1 1
1 1108 1 1 73 GLN HB3 H -9.049 12.769 -11.450 1.00 . A A . 73 GLN HB3 1 1
1 1109 1 1 73 GLN HE21 H -9.172 13.826 -13.700 1.00 . A A . 73 GLN HE21 1 1
1 1110 1 1 73 GLN HE22 H -9.247 12.630 -14.944 1.00 . A A . 73 GLN HE22 1 1
1 1111 1 1 73 GLN HG2 H -11.979 12.649 -11.901 1.00 . A A . 73 GLN HG2 1 1
1 1112 1 1 73 GLN HG3 H -11.125 14.130 -12.329 1.00 . A A . 73 GLN HG3 1 1
1 1113 1 1 73 GLN N N -9.856 11.706 -8.864 1.00 . A A . 73 GLN N 1 1
1 1114 1 1 73 GLN NE2 N -9.561 13.022 -14.103 1.00 . A A . 73 GLN NE2 1 1
1 1115 1 1 73 GLN O O -8.474 10.112 -10.727 1.00 . A A . 73 GLN O 1 1
1 1116 1 1 73 GLN OE1 O -11.116 11.414 -13.904 1.00 . A A . 73 GLN OE1 1 1
1 1117 1 1 74 PHE C C -10.189 8.571 -13.903 1.00 . A A . 74 PHE C 1 1
1 1118 1 1 74 PHE CA C -9.935 8.457 -12.402 1.00 . A A . 74 PHE CA 1 1
1 1119 1 1 74 PHE CB C -10.588 7.185 -11.859 1.00 . A A . 74 PHE CB 1 1
1 1120 1 1 74 PHE CD1 C -9.919 7.553 -9.469 1.00 . A A . 74 PHE CD1 1 1
1 1121 1 1 74 PHE CD2 C -9.500 5.419 -10.447 1.00 . A A . 74 PHE CD2 1 1
1 1122 1 1 74 PHE CE1 C -9.369 7.118 -8.278 1.00 . A A . 74 PHE CE1 1 1
1 1123 1 1 74 PHE CE2 C -8.948 4.978 -9.258 1.00 . A A . 74 PHE CE2 1 1
1 1124 1 1 74 PHE CG C -9.990 6.709 -10.566 1.00 . A A . 74 PHE CG 1 1
1 1125 1 1 74 PHE CZ C -8.884 5.829 -8.172 1.00 . A A . 74 PHE CZ 1 1
1 1126 1 1 74 PHE H H -11.387 9.879 -11.807 1.00 . A A . 74 PHE H 1 1
1 1127 1 1 74 PHE HA H -8.871 8.406 -12.232 1.00 . A A . 74 PHE HA 1 1
1 1128 1 1 74 PHE HB2 H -11.638 7.371 -11.689 1.00 . A A . 74 PHE HB2 1 1
1 1129 1 1 74 PHE HB3 H -10.480 6.394 -12.586 1.00 . A A . 74 PHE HB3 1 1
1 1130 1 1 74 PHE HD1 H -10.299 8.561 -9.549 1.00 . A A . 74 PHE HD1 1 1
1 1131 1 1 74 PHE HD2 H -9.550 4.752 -11.296 1.00 . A A . 74 PHE HD2 1 1
1 1132 1 1 74 PHE HE1 H -9.319 7.785 -7.430 1.00 . A A . 74 PHE HE1 1 1
1 1133 1 1 74 PHE HE2 H -8.570 3.970 -9.179 1.00 . A A . 74 PHE HE2 1 1
1 1134 1 1 74 PHE HZ H -8.453 5.487 -7.243 1.00 . A A . 74 PHE HZ 1 1
1 1135 1 1 74 PHE N N -10.445 9.628 -11.698 1.00 . A A . 74 PHE N 1 1
1 1136 1 1 74 PHE O O -11.335 8.569 -14.351 1.00 . A A . 74 PHE O 1 1
1 1137 1 1 75 ASP C C -8.305 7.776 -16.814 1.00 . A A . 75 ASP C 1 1
1 1138 1 1 75 ASP CA C -9.215 8.786 -16.123 1.00 . A A . 75 ASP CA 1 1
1 1139 1 1 75 ASP CB C -8.858 10.204 -16.570 1.00 . A A . 75 ASP CB 1 1
1 1140 1 1 75 ASP CG C -9.595 10.617 -17.829 1.00 . A A . 75 ASP CG 1 1
1 1141 1 1 75 ASP H H -8.224 8.667 -14.256 1.00 . A A . 75 ASP H 1 1
1 1142 1 1 75 ASP HA H -10.238 8.578 -16.399 1.00 . A A . 75 ASP HA 1 1
1 1143 1 1 75 ASP HB2 H -9.112 10.898 -15.782 1.00 . A A . 75 ASP HB2 1 1
1 1144 1 1 75 ASP HB3 H -7.796 10.257 -16.763 1.00 . A A . 75 ASP HB3 1 1
1 1145 1 1 75 ASP N N -9.111 8.671 -14.673 1.00 . A A . 75 ASP N 1 1
1 1146 1 1 75 ASP O O -7.130 8.051 -17.062 1.00 . A A . 75 ASP O 1 1
1 1147 1 1 75 ASP OD1 O -9.360 9.995 -18.885 1.00 . A A . 75 ASP OD1 1 1
1 1148 1 1 75 ASP OD2 O -10.407 11.564 -17.757 1.00 . A A . 75 ASP OD2 1 1
1 1149 1 1 76 VAL C C -7.668 5.983 -19.187 1.00 . A A . 76 VAL C 1 1
1 1150 1 1 76 VAL CA C -8.093 5.555 -17.787 1.00 . A A . 76 VAL CA 1 1
1 1151 1 1 76 VAL CB C -8.905 4.250 -17.885 1.00 . A A . 76 VAL CB 1 1
1 1152 1 1 76 VAL CG1 C -8.094 3.167 -18.582 1.00 . A A . 76 VAL CG1 1 1
1 1153 1 1 76 VAL CG2 C -9.346 3.791 -16.503 1.00 . A A . 76 VAL CG2 1 1
1 1154 1 1 76 VAL H H -9.796 6.446 -16.901 1.00 . A A . 76 VAL H 1 1
1 1155 1 1 76 VAL HA H -7.209 5.360 -17.197 1.00 . A A . 76 VAL HA 1 1
1 1156 1 1 76 VAL HB H -9.788 4.443 -18.476 1.00 . A A . 76 VAL HB 1 1
1 1157 1 1 76 VAL HG11 H -8.754 2.373 -18.900 1.00 . A A . 76 VAL HG11 1 1
1 1158 1 1 76 VAL HG12 H -7.595 3.589 -19.442 1.00 . A A . 76 VAL HG12 1 1
1 1159 1 1 76 VAL HG13 H -7.359 2.771 -17.896 1.00 . A A . 76 VAL HG13 1 1
1 1160 1 1 76 VAL HG21 H -9.252 2.718 -16.433 1.00 . A A . 76 VAL HG21 1 1
1 1161 1 1 76 VAL HG22 H -8.722 4.257 -15.755 1.00 . A A . 76 VAL HG22 1 1
1 1162 1 1 76 VAL HG23 H -10.376 4.075 -16.341 1.00 . A A . 76 VAL HG23 1 1
1 1163 1 1 76 VAL N N -8.855 6.606 -17.124 1.00 . A A . 76 VAL N 1 1
1 1164 1 1 76 VAL O O -6.585 5.633 -19.654 1.00 . A A . 76 VAL O 1 1
1 1165 1 1 77 LYS C C -6.871 7.884 -21.264 1.00 . A A . 77 LYS C 1 1
1 1166 1 1 77 LYS CA C -8.245 7.224 -21.200 1.00 . A A . 77 LYS CA 1 1
1 1167 1 1 77 LYS CB C -9.320 8.217 -21.648 1.00 . A A . 77 LYS CB 1 1
1 1168 1 1 77 LYS CD C -10.610 9.201 -23.566 1.00 . A A . 77 LYS CD 1 1
1 1169 1 1 77 LYS CE C -10.840 9.129 -25.068 1.00 . A A . 77 LYS CE 1 1
1 1170 1 1 77 LYS CG C -9.378 8.413 -23.153 1.00 . A A . 77 LYS CG 1 1
1 1171 1 1 77 LYS H H -9.378 6.991 -19.427 1.00 . A A . 77 LYS H 1 1
1 1172 1 1 77 LYS HA H -8.254 6.373 -21.864 1.00 . A A . 77 LYS HA 1 1
1 1173 1 1 77 LYS HB2 H -10.284 7.860 -21.315 1.00 . A A . 77 LYS HB2 1 1
1 1174 1 1 77 LYS HB3 H -9.122 9.175 -21.189 1.00 . A A . 77 LYS HB3 1 1
1 1175 1 1 77 LYS HD2 H -11.473 8.794 -23.061 1.00 . A A . 77 LYS HD2 1 1
1 1176 1 1 77 LYS HD3 H -10.478 10.235 -23.280 1.00 . A A . 77 LYS HD3 1 1
1 1177 1 1 77 LYS HE2 H -9.994 9.574 -25.570 1.00 . A A . 77 LYS HE2 1 1
1 1178 1 1 77 LYS HE3 H -10.925 8.092 -25.356 1.00 . A A . 77 LYS HE3 1 1
1 1179 1 1 77 LYS HG2 H -8.497 8.951 -23.471 1.00 . A A . 77 LYS HG2 1 1
1 1180 1 1 77 LYS HG3 H -9.403 7.445 -23.633 1.00 . A A . 77 LYS HG3 1 1
1 1181 1 1 77 LYS HZ1 H -12.619 9.275 -26.153 1.00 . A A . 77 LYS HZ1 1 1
1 1182 1 1 77 LYS HZ2 H -11.834 10.756 -25.920 1.00 . A A . 77 LYS HZ2 1 1
1 1183 1 1 77 LYS HZ3 H -12.674 10.034 -24.642 1.00 . A A . 77 LYS HZ3 1 1
1 1184 1 1 77 LYS N N -8.530 6.745 -19.853 1.00 . A A . 77 LYS N 1 1
1 1185 1 1 77 LYS NZ N -12.079 9.849 -25.474 1.00 . A A . 77 LYS NZ 1 1
1 1186 1 1 77 LYS O O -6.086 7.617 -22.173 1.00 . A A . 77 LYS O 1 1
1 1187 1 1 78 ASN C C -4.475 8.960 -19.052 1.00 . A A . 78 ASN C 1 1
1 1188 1 1 78 ASN CA C -5.307 9.441 -20.238 1.00 . A A . 78 ASN CA 1 1
1 1189 1 1 78 ASN CB C -5.528 10.951 -20.140 1.00 . A A . 78 ASN CB 1 1
1 1190 1 1 78 ASN CG C -5.973 11.556 -21.458 1.00 . A A . 78 ASN CG 1 1
1 1191 1 1 78 ASN H H -7.254 8.915 -19.594 1.00 . A A . 78 ASN H 1 1
1 1192 1 1 78 ASN HA H -4.772 9.222 -21.150 1.00 . A A . 78 ASN HA 1 1
1 1193 1 1 78 ASN HB2 H -6.289 11.150 -19.400 1.00 . A A . 78 ASN HB2 1 1
1 1194 1 1 78 ASN HB3 H -4.606 11.426 -19.840 1.00 . A A . 78 ASN HB3 1 1
1 1195 1 1 78 ASN HD21 H -7.872 11.141 -21.035 1.00 . A A . 78 ASN HD21 1 1
1 1196 1 1 78 ASN HD22 H -7.593 11.922 -22.551 1.00 . A A . 78 ASN HD22 1 1
1 1197 1 1 78 ASN N N -6.587 8.744 -20.292 1.00 . A A . 78 ASN N 1 1
1 1198 1 1 78 ASN ND2 N -7.278 11.538 -21.706 1.00 . A A . 78 ASN ND2 1 1
1 1199 1 1 78 ASN O O -3.463 9.567 -18.704 1.00 . A A . 78 ASN O 1 1
1 1200 1 1 78 ASN OD1 O -5.154 12.034 -22.242 1.00 . A A . 78 ASN OD1 1 1
1 1201 1 1 79 ASP C C -3.784 8.398 -16.319 1.00 . A A . 79 ASP C 1 1
1 1202 1 1 79 ASP CA C -4.206 7.301 -17.291 1.00 . A A . 79 ASP CA 1 1
1 1203 1 1 79 ASP CB C -2.979 6.515 -17.756 1.00 . A A . 79 ASP CB 1 1
1 1204 1 1 79 ASP CG C -3.335 5.410 -18.731 1.00 . A A . 79 ASP CG 1 1
1 1205 1 1 79 ASP H H -5.724 7.426 -18.762 1.00 . A A . 79 ASP H 1 1
1 1206 1 1 79 ASP HA H -4.882 6.629 -16.785 1.00 . A A . 79 ASP HA 1 1
1 1207 1 1 79 ASP HB2 H -2.290 7.190 -18.243 1.00 . A A . 79 ASP HB2 1 1
1 1208 1 1 79 ASP HB3 H -2.497 6.072 -16.898 1.00 . A A . 79 ASP HB3 1 1
1 1209 1 1 79 ASP N N -4.910 7.865 -18.437 1.00 . A A . 79 ASP N 1 1
1 1210 1 1 79 ASP O O -2.736 8.305 -15.679 1.00 . A A . 79 ASP O 1 1
1 1211 1 1 79 ASP OD1 O -4.158 5.659 -19.637 1.00 . A A . 79 ASP OD1 1 1
1 1212 1 1 79 ASP OD2 O -2.790 4.295 -18.588 1.00 . A A . 79 ASP OD2 1 1
1 1213 1 1 80 ARG C C -5.112 10.434 -14.026 1.00 . A A . 80 ARG C 1 1
1 1214 1 1 80 ARG CA C -4.316 10.554 -15.322 1.00 . A A . 80 ARG CA 1 1
1 1215 1 1 80 ARG CB C -4.639 11.881 -16.010 1.00 . A A . 80 ARG CB 1 1
1 1216 1 1 80 ARG CD C -6.440 13.400 -16.885 1.00 . A A . 80 ARG CD 1 1
1 1217 1 1 80 ARG CG C -6.067 11.971 -16.521 1.00 . A A . 80 ARG CG 1 1
1 1218 1 1 80 ARG CZ C -5.895 14.983 -18.685 1.00 . A A . 80 ARG CZ 1 1
1 1219 1 1 80 ARG H H -5.426 9.455 -16.751 1.00 . A A . 80 ARG H 1 1
1 1220 1 1 80 ARG HA H -3.263 10.527 -15.088 1.00 . A A . 80 ARG HA 1 1
1 1221 1 1 80 ARG HB2 H -4.480 12.686 -15.307 1.00 . A A . 80 ARG HB2 1 1
1 1222 1 1 80 ARG HB3 H -3.971 12.010 -16.848 1.00 . A A . 80 ARG HB3 1 1
1 1223 1 1 80 ARG HD2 H -7.459 13.412 -17.241 1.00 . A A . 80 ARG HD2 1 1
1 1224 1 1 80 ARG HD3 H -6.361 14.014 -16.000 1.00 . A A . 80 ARG HD3 1 1
1 1225 1 1 80 ARG HE H -4.698 13.518 -18.054 1.00 . A A . 80 ARG HE 1 1
1 1226 1 1 80 ARG HG2 H -6.165 11.351 -17.400 1.00 . A A . 80 ARG HG2 1 1
1 1227 1 1 80 ARG HG3 H -6.738 11.618 -15.752 1.00 . A A . 80 ARG HG3 1 1
1 1228 1 1 80 ARG HH11 H -7.706 15.256 -17.833 1.00 . A A . 80 ARG HH11 1 1
1 1229 1 1 80 ARG HH12 H -7.309 16.365 -19.103 1.00 . A A . 80 ARG HH12 1 1
1 1230 1 1 80 ARG HH21 H -4.163 14.972 -19.728 1.00 . A A . 80 ARG HH21 1 1
1 1231 1 1 80 ARG HH22 H -5.294 16.203 -20.181 1.00 . A A . 80 ARG HH22 1 1
1 1232 1 1 80 ARG N N -4.605 9.438 -16.214 1.00 . A A . 80 ARG N 1 1
1 1233 1 1 80 ARG NE N -5.568 13.946 -17.921 1.00 . A A . 80 ARG NE 1 1
1 1234 1 1 80 ARG NH1 N -7.066 15.583 -18.528 1.00 . A A . 80 ARG NH1 1 1
1 1235 1 1 80 ARG NH2 N -5.048 15.422 -19.607 1.00 . A A . 80 ARG NH2 1 1
1 1236 1 1 80 ARG O O -6.335 10.291 -14.047 1.00 . A A . 80 ARG O 1 1
1 1237 1 1 81 TYR C C -4.826 11.654 -10.774 1.00 . A A . 81 TYR C 1 1
1 1238 1 1 81 TYR CA C -5.050 10.387 -11.594 1.00 . A A . 81 TYR CA 1 1
1 1239 1 1 81 TYR CB C -4.512 9.173 -10.835 1.00 . A A . 81 TYR CB 1 1
1 1240 1 1 81 TYR CD1 C -4.101 7.419 -12.604 1.00 . A A . 81 TYR CD1 1 1
1 1241 1 1 81 TYR CD2 C -5.852 7.041 -11.032 1.00 . A A . 81 TYR CD2 1 1
1 1242 1 1 81 TYR CE1 C -4.386 6.214 -13.217 1.00 . A A . 81 TYR CE1 1 1
1 1243 1 1 81 TYR CE2 C -6.143 5.835 -11.638 1.00 . A A . 81 TYR CE2 1 1
1 1244 1 1 81 TYR CG C -4.827 7.853 -11.502 1.00 . A A . 81 TYR CG 1 1
1 1245 1 1 81 TYR CZ C -5.407 5.425 -12.730 1.00 . A A . 81 TYR CZ 1 1
1 1246 1 1 81 TYR H H -3.438 10.607 -12.947 1.00 . A A . 81 TYR H 1 1
1 1247 1 1 81 TYR HA H -6.111 10.258 -11.754 1.00 . A A . 81 TYR HA 1 1
1 1248 1 1 81 TYR HB2 H -3.439 9.254 -10.753 1.00 . A A . 81 TYR HB2 1 1
1 1249 1 1 81 TYR HB3 H -4.944 9.156 -9.844 1.00 . A A . 81 TYR HB3 1 1
1 1250 1 1 81 TYR HD1 H -3.301 8.038 -12.983 1.00 . A A . 81 TYR HD1 1 1
1 1251 1 1 81 TYR HD2 H -6.427 7.365 -10.176 1.00 . A A . 81 TYR HD2 1 1
1 1252 1 1 81 TYR HE1 H -3.809 5.893 -14.072 1.00 . A A . 81 TYR HE1 1 1
1 1253 1 1 81 TYR HE2 H -6.943 5.217 -11.257 1.00 . A A . 81 TYR HE2 1 1
1 1254 1 1 81 TYR HH H -5.394 4.247 -14.249 1.00 . A A . 81 TYR HH 1 1
1 1255 1 1 81 TYR N N -4.410 10.492 -12.899 1.00 . A A . 81 TYR N 1 1
1 1256 1 1 81 TYR O O -3.702 12.144 -10.662 1.00 . A A . 81 TYR O 1 1
1 1257 1 1 81 TYR OH O -5.695 4.225 -13.338 1.00 . A A . 81 TYR OH 1 1
1 1258 1 1 82 ILE C C -6.384 13.146 -7.991 1.00 . A A . 82 ILE C 1 1
1 1259 1 1 82 ILE CA C -5.827 13.387 -9.390 1.00 . A A . 82 ILE CA 1 1
1 1260 1 1 82 ILE CB C -6.592 14.553 -10.042 1.00 . A A . 82 ILE CB 1 1
1 1261 1 1 82 ILE CD1 C -7.162 15.366 -12.385 1.00 . A A . 82 ILE CD1 1 1
1 1262 1 1 82 ILE CG1 C -6.109 14.769 -11.477 1.00 . A A . 82 ILE CG1 1 1
1 1263 1 1 82 ILE CG2 C -6.420 15.823 -9.222 1.00 . A A . 82 ILE CG2 1 1
1 1264 1 1 82 ILE H H -6.773 11.742 -10.327 1.00 . A A . 82 ILE H 1 1
1 1265 1 1 82 ILE HA H -4.786 13.666 -9.308 1.00 . A A . 82 ILE HA 1 1
1 1266 1 1 82 ILE HB H -7.642 14.302 -10.056 1.00 . A A . 82 ILE HB 1 1
1 1267 1 1 82 ILE HD11 H -8.143 15.074 -12.039 1.00 . A A . 82 ILE HD11 1 1
1 1268 1 1 82 ILE HD12 H -7.082 16.443 -12.370 1.00 . A A . 82 ILE HD12 1 1
1 1269 1 1 82 ILE HD13 H -7.014 15.008 -13.393 1.00 . A A . 82 ILE HD13 1 1
1 1270 1 1 82 ILE HG12 H -5.262 15.437 -11.469 1.00 . A A . 82 ILE HG12 1 1
1 1271 1 1 82 ILE HG13 H -5.810 13.819 -11.895 1.00 . A A . 82 ILE HG13 1 1
1 1272 1 1 82 ILE HG21 H -6.222 15.564 -8.193 1.00 . A A . 82 ILE HG21 1 1
1 1273 1 1 82 ILE HG22 H -5.592 16.394 -9.614 1.00 . A A . 82 ILE HG22 1 1
1 1274 1 1 82 ILE HG23 H -7.323 16.413 -9.278 1.00 . A A . 82 ILE HG23 1 1
1 1275 1 1 82 ILE N N -5.905 12.178 -10.201 1.00 . A A . 82 ILE N 1 1
1 1276 1 1 82 ILE O O -7.391 12.458 -7.822 1.00 . A A . 82 ILE O 1 1
1 1277 1 1 83 VAL C C -6.455 14.926 -4.974 1.00 . A A . 83 VAL C 1 1
1 1278 1 1 83 VAL CA C -6.155 13.571 -5.605 1.00 . A A . 83 VAL CA 1 1
1 1279 1 1 83 VAL CB C -5.089 12.848 -4.760 1.00 . A A . 83 VAL CB 1 1
1 1280 1 1 83 VAL CG1 C -5.563 12.690 -3.323 1.00 . A A . 83 VAL CG1 1 1
1 1281 1 1 83 VAL CG2 C -4.752 11.497 -5.371 1.00 . A A . 83 VAL CG2 1 1
1 1282 1 1 83 VAL H H -4.928 14.257 -7.188 1.00 . A A . 83 VAL H 1 1
1 1283 1 1 83 VAL HA H -7.055 12.974 -5.598 1.00 . A A . 83 VAL HA 1 1
1 1284 1 1 83 VAL HB H -4.193 13.451 -4.756 1.00 . A A . 83 VAL HB 1 1
1 1285 1 1 83 VAL HG11 H -6.626 12.872 -3.274 1.00 . A A . 83 VAL HG11 1 1
1 1286 1 1 83 VAL HG12 H -5.352 11.687 -2.983 1.00 . A A . 83 VAL HG12 1 1
1 1287 1 1 83 VAL HG13 H -5.047 13.400 -2.694 1.00 . A A . 83 VAL HG13 1 1
1 1288 1 1 83 VAL HG21 H -4.578 10.778 -4.584 1.00 . A A . 83 VAL HG21 1 1
1 1289 1 1 83 VAL HG22 H -5.575 11.165 -5.986 1.00 . A A . 83 VAL HG22 1 1
1 1290 1 1 83 VAL HG23 H -3.863 11.587 -5.978 1.00 . A A . 83 VAL HG23 1 1
1 1291 1 1 83 VAL N N -5.724 13.720 -6.990 1.00 . A A . 83 VAL N 1 1
1 1292 1 1 83 VAL O O -5.552 15.731 -4.749 1.00 . A A . 83 VAL O 1 1
1 1293 1 1 84 ASN C C -7.322 16.738 -2.841 1.00 . A A . 84 ASN C 1 1
1 1294 1 1 84 ASN CA C -8.150 16.430 -4.085 1.00 . A A . 84 ASN CA 1 1
1 1295 1 1 84 ASN CB C -9.635 16.375 -3.722 1.00 . A A . 84 ASN CB 1 1
1 1296 1 1 84 ASN CG C -10.529 16.764 -4.884 1.00 . A A . 84 ASN CG 1 1
1 1297 1 1 84 ASN H H -8.405 14.491 -4.894 1.00 . A A . 84 ASN H 1 1
1 1298 1 1 84 ASN HA H -7.994 17.215 -4.810 1.00 . A A . 84 ASN HA 1 1
1 1299 1 1 84 ASN HB2 H -9.888 15.369 -3.419 1.00 . A A . 84 ASN HB2 1 1
1 1300 1 1 84 ASN HB3 H -9.825 17.052 -2.903 1.00 . A A . 84 ASN HB3 1 1
1 1301 1 1 84 ASN HD21 H -10.577 14.877 -5.510 1.00 . A A . 84 ASN HD21 1 1
1 1302 1 1 84 ASN HD22 H -11.475 16.007 -6.460 1.00 . A A . 84 ASN HD22 1 1
1 1303 1 1 84 ASN N N -7.730 15.172 -4.691 1.00 . A A . 84 ASN N 1 1
1 1304 1 1 84 ASN ND2 N -10.897 15.784 -5.700 1.00 . A A . 84 ASN ND2 1 1
1 1305 1 1 84 ASN O O -7.146 15.885 -1.972 1.00 . A A . 84 ASN O 1 1
1 1306 1 1 84 ASN OD1 O -10.884 17.932 -5.044 1.00 . A A . 84 ASN OD1 1 1
1 1307 1 1 85 GLY C C -4.556 18.580 -1.984 1.00 . A A . 85 GLY C 1 1
1 1308 1 1 85 GLY CA C -6.012 18.365 -1.622 1.00 . A A . 85 GLY CA 1 1
1 1309 1 1 85 GLY H H -6.988 18.604 -3.486 1.00 . A A . 85 GLY H 1 1
1 1310 1 1 85 GLY HA2 H -6.411 19.283 -1.218 1.00 . A A . 85 GLY HA2 1 1
1 1311 1 1 85 GLY HA3 H -6.073 17.595 -0.866 1.00 . A A . 85 GLY HA3 1 1
1 1312 1 1 85 GLY N N -6.815 17.965 -2.763 1.00 . A A . 85 GLY N 1 1
1 1313 1 1 85 GLY O O -4.132 18.261 -3.095 1.00 . A A . 85 GLY O 1 1
1 1314 1 1 86 SER C C -1.505 18.393 -0.509 1.00 . A A . 86 SER C 1 1
1 1315 1 1 86 SER CA C -2.372 19.388 -1.274 1.00 . A A . 86 SER CA 1 1
1 1316 1 1 86 SER CB C -2.023 20.816 -0.853 1.00 . A A . 86 SER CB 1 1
1 1317 1 1 86 SER H H -4.185 19.357 -0.180 1.00 . A A . 86 SER H 1 1
1 1318 1 1 86 SER HA H -2.181 19.276 -2.331 1.00 . A A . 86 SER HA 1 1
1 1319 1 1 86 SER HB2 H -2.453 21.512 -1.557 1.00 . A A . 86 SER HB2 1 1
1 1320 1 1 86 SER HB3 H -2.424 21.006 0.132 1.00 . A A . 86 SER HB3 1 1
1 1321 1 1 86 SER HG H -0.395 21.811 -1.299 1.00 . A A . 86 SER HG 1 1
1 1322 1 1 86 SER N N -3.788 19.125 -1.046 1.00 . A A . 86 SER N 1 1
1 1323 1 1 86 SER O O -1.621 18.259 0.710 1.00 . A A . 86 SER O 1 1
1 1324 1 1 86 SER OG O -0.619 21.009 -0.820 1.00 . A A . 86 SER OG 1 1
1 1325 1 1 87 HIS C C 1.536 16.561 -1.437 1.00 . A A . 87 HIS C 1 1
1 1326 1 1 87 HIS CA C 0.254 16.714 -0.623 1.00 . A A . 87 HIS CA 1 1
1 1327 1 1 87 HIS CB C -0.451 15.362 -0.503 1.00 . A A . 87 HIS CB 1 1
1 1328 1 1 87 HIS CD2 C -2.971 15.282 -1.115 1.00 . A A . 87 HIS CD2 1 1
1 1329 1 1 87 HIS CE1 C -3.793 15.845 0.839 1.00 . A A . 87 HIS CE1 1 1
1 1330 1 1 87 HIS CG C -1.927 15.476 -0.274 1.00 . A A . 87 HIS CG 1 1
1 1331 1 1 87 HIS H H -0.589 17.847 -2.200 1.00 . A A . 87 HIS H 1 1
1 1332 1 1 87 HIS HA H 0.510 17.066 0.365 1.00 . A A . 87 HIS HA 1 1
1 1333 1 1 87 HIS HB2 H -0.299 14.802 -1.413 1.00 . A A . 87 HIS HB2 1 1
1 1334 1 1 87 HIS HB3 H -0.027 14.815 0.327 1.00 . A A . 87 HIS HB3 1 1
1 1335 1 1 87 HIS HD1 H -1.974 16.033 1.757 1.00 . A A . 87 HIS HD1 1 1
1 1336 1 1 87 HIS HD2 H -2.912 14.995 -2.155 1.00 . A A . 87 HIS HD2 1 1
1 1337 1 1 87 HIS HE1 H -4.486 16.085 1.631 1.00 . A A . 87 HIS HE1 1 1
1 1338 1 1 87 HIS N N -0.635 17.696 -1.233 1.00 . A A . 87 HIS N 1 1
1 1339 1 1 87 HIS ND1 N -2.476 15.828 0.941 1.00 . A A . 87 HIS ND1 1 1
1 1340 1 1 87 HIS NE2 N -4.119 15.517 -0.399 1.00 . A A . 87 HIS NE2 1 1
1 1341 1 1 87 HIS O O 1.492 16.263 -2.630 1.00 . A A . 87 HIS O 1 1
1 1342 1 1 88 GLU C C 4.401 15.195 -1.550 1.00 . A A . 88 GLU C 1 1
1 1343 1 1 88 GLU CA C 3.967 16.655 -1.447 1.00 . A A . 88 GLU CA 1 1
1 1344 1 1 88 GLU CB C 5.026 17.461 -0.692 1.00 . A A . 88 GLU CB 1 1
1 1345 1 1 88 GLU CD C 5.707 18.065 1.664 1.00 . A A . 88 GLU CD 1 1
1 1346 1 1 88 GLU CG C 5.282 16.958 0.719 1.00 . A A . 88 GLU CG 1 1
1 1347 1 1 88 GLU H H 2.644 17.002 0.168 1.00 . A A . 88 GLU H 1 1
1 1348 1 1 88 GLU HA H 3.865 17.058 -2.444 1.00 . A A . 88 GLU HA 1 1
1 1349 1 1 88 GLU HB2 H 5.955 17.417 -1.242 1.00 . A A . 88 GLU HB2 1 1
1 1350 1 1 88 GLU HB3 H 4.702 18.489 -0.632 1.00 . A A . 88 GLU HB3 1 1
1 1351 1 1 88 GLU HG2 H 4.376 16.510 1.097 1.00 . A A . 88 GLU HG2 1 1
1 1352 1 1 88 GLU HG3 H 6.064 16.213 0.686 1.00 . A A . 88 GLU HG3 1 1
1 1353 1 1 88 GLU N N 2.674 16.768 -0.783 1.00 . A A . 88 GLU N 1 1
1 1354 1 1 88 GLU O O 4.155 14.399 -0.644 1.00 . A A . 88 GLU O 1 1
1 1355 1 1 88 GLU OE1 O 4.926 19.024 1.843 1.00 . A A . 88 GLU OE1 1 1
1 1356 1 1 88 GLU OE2 O 6.818 17.972 2.226 1.00 . A A . 88 GLU OE2 1 1
1 1357 1 1 89 ALA C C 6.060 12.881 -1.593 1.00 . A A . 89 ALA C 1 1
1 1358 1 1 89 ALA CA C 5.515 13.489 -2.880 1.00 . A A . 89 ALA CA 1 1
1 1359 1 1 89 ALA CB C 6.578 13.467 -3.968 1.00 . A A . 89 ALA CB 1 1
1 1360 1 1 89 ALA H H 5.212 15.532 -3.345 1.00 . A A . 89 ALA H 1 1
1 1361 1 1 89 ALA HA H 4.676 12.899 -3.219 1.00 . A A . 89 ALA HA 1 1
1 1362 1 1 89 ALA HB1 H 6.724 14.467 -4.350 1.00 . A A . 89 ALA HB1 1 1
1 1363 1 1 89 ALA HB2 H 7.507 13.100 -3.556 1.00 . A A . 89 ALA HB2 1 1
1 1364 1 1 89 ALA HB3 H 6.259 12.818 -4.770 1.00 . A A . 89 ALA HB3 1 1
1 1365 1 1 89 ALA N N 5.046 14.852 -2.660 1.00 . A A . 89 ALA N 1 1
1 1366 1 1 89 ALA O O 5.704 11.763 -1.224 1.00 . A A . 89 ALA O 1 1
1 1367 1 1 90 ASN C C 6.463 12.556 1.251 1.00 . A A . 90 ASN C 1 1
1 1368 1 1 90 ASN CA C 7.523 13.157 0.333 1.00 . A A . 90 ASN CA 1 1
1 1369 1 1 90 ASN CB C 8.236 14.308 1.045 1.00 . A A . 90 ASN CB 1 1
1 1370 1 1 90 ASN CG C 8.969 15.220 0.080 1.00 . A A . 90 ASN CG 1 1
1 1371 1 1 90 ASN H H 7.173 14.508 -1.258 1.00 . A A . 90 ASN H 1 1
1 1372 1 1 90 ASN HA H 8.246 12.394 0.089 1.00 . A A . 90 ASN HA 1 1
1 1373 1 1 90 ASN HB2 H 7.507 14.897 1.583 1.00 . A A . 90 ASN HB2 1 1
1 1374 1 1 90 ASN HB3 H 8.952 13.903 1.744 1.00 . A A . 90 ASN HB3 1 1
1 1375 1 1 90 ASN HD21 H 9.102 16.631 1.475 1.00 . A A . 90 ASN HD21 1 1
1 1376 1 1 90 ASN HD22 H 9.802 17.020 -0.056 1.00 . A A . 90 ASN HD22 1 1
1 1377 1 1 90 ASN N N 6.927 13.625 -0.913 1.00 . A A . 90 ASN N 1 1
1 1378 1 1 90 ASN ND2 N 9.327 16.410 0.547 1.00 . A A . 90 ASN ND2 1 1
1 1379 1 1 90 ASN O O 6.628 11.451 1.770 1.00 . A A . 90 ASN O 1 1
1 1380 1 1 90 ASN OD1 O 9.209 14.858 -1.072 1.00 . A A . 90 ASN OD1 1 1
1 1381 1 1 91 LYS C C 3.554 11.650 1.662 1.00 . A A . 91 LYS C 1 1
1 1382 1 1 91 LYS CA C 4.283 12.829 2.299 1.00 . A A . 91 LYS CA 1 1
1 1383 1 1 91 LYS CB C 3.297 13.970 2.562 1.00 . A A . 91 LYS CB 1 1
1 1384 1 1 91 LYS CD C 1.365 12.906 3.764 1.00 . A A . 91 LYS CD 1 1
1 1385 1 1 91 LYS CE C 0.168 13.604 3.136 1.00 . A A . 91 LYS CE 1 1
1 1386 1 1 91 LYS CG C 2.556 13.841 3.882 1.00 . A A . 91 LYS CG 1 1
1 1387 1 1 91 LYS H H 5.298 14.162 1.005 1.00 . A A . 91 LYS H 1 1
1 1388 1 1 91 LYS HA H 4.709 12.509 3.238 1.00 . A A . 91 LYS HA 1 1
1 1389 1 1 91 LYS HB2 H 3.839 14.904 2.567 1.00 . A A . 91 LYS HB2 1 1
1 1390 1 1 91 LYS HB3 H 2.568 13.991 1.765 1.00 . A A . 91 LYS HB3 1 1
1 1391 1 1 91 LYS HD2 H 1.639 12.063 3.147 1.00 . A A . 91 LYS HD2 1 1
1 1392 1 1 91 LYS HD3 H 1.091 12.559 4.750 1.00 . A A . 91 LYS HD3 1 1
1 1393 1 1 91 LYS HE2 H 0.478 14.054 2.205 1.00 . A A . 91 LYS HE2 1 1
1 1394 1 1 91 LYS HE3 H -0.600 12.870 2.943 1.00 . A A . 91 LYS HE3 1 1
1 1395 1 1 91 LYS HG2 H 3.233 13.452 4.628 1.00 . A A . 91 LYS HG2 1 1
1 1396 1 1 91 LYS HG3 H 2.207 14.818 4.185 1.00 . A A . 91 LYS HG3 1 1
1 1397 1 1 91 LYS HZ1 H -1.425 14.625 4.022 1.00 . A A . 91 LYS HZ1 1 1
1 1398 1 1 91 LYS HZ2 H -0.083 15.601 3.695 1.00 . A A . 91 LYS HZ2 1 1
1 1399 1 1 91 LYS HZ3 H -0.048 14.524 4.999 1.00 . A A . 91 LYS HZ3 1 1
1 1400 1 1 91 LYS N N 5.372 13.289 1.446 1.00 . A A . 91 LYS N 1 1
1 1401 1 1 91 LYS NZ N -0.386 14.662 4.025 1.00 . A A . 91 LYS NZ 1 1
1 1402 1 1 91 LYS O O 3.407 10.593 2.276 1.00 . A A . 91 LYS O 1 1
1 1403 1 1 92 LEU C C 3.097 9.448 -0.145 1.00 . A A . 92 LEU C 1 1
1 1404 1 1 92 LEU CA C 2.387 10.789 -0.293 1.00 . A A . 92 LEU CA 1 1
1 1405 1 1 92 LEU CB C 2.265 11.154 -1.774 1.00 . A A . 92 LEU CB 1 1
1 1406 1 1 92 LEU CD1 C 1.169 12.445 -3.622 1.00 . A A . 92 LEU CD1 1 1
1 1407 1 1 92 LEU CD2 C -0.208 11.567 -1.727 1.00 . A A . 92 LEU CD2 1 1
1 1408 1 1 92 LEU CG C 1.146 12.132 -2.134 1.00 . A A . 92 LEU CG 1 1
1 1409 1 1 92 LEU H H 3.247 12.702 -0.010 1.00 . A A . 92 LEU H 1 1
1 1410 1 1 92 LEU HA H 1.398 10.708 0.132 1.00 . A A . 92 LEU HA 1 1
1 1411 1 1 92 LEU HB2 H 3.200 11.593 -2.084 1.00 . A A . 92 LEU HB2 1 1
1 1412 1 1 92 LEU HB3 H 2.097 10.240 -2.326 1.00 . A A . 92 LEU HB3 1 1
1 1413 1 1 92 LEU HD11 H 1.758 11.702 -4.137 1.00 . A A . 92 LEU HD11 1 1
1 1414 1 1 92 LEU HD12 H 1.604 13.421 -3.778 1.00 . A A . 92 LEU HD12 1 1
1 1415 1 1 92 LEU HD13 H 0.160 12.436 -4.007 1.00 . A A . 92 LEU HD13 1 1
1 1416 1 1 92 LEU HD21 H -0.700 12.259 -1.060 1.00 . A A . 92 LEU HD21 1 1
1 1417 1 1 92 LEU HD22 H -0.066 10.621 -1.225 1.00 . A A . 92 LEU HD22 1 1
1 1418 1 1 92 LEU HD23 H -0.816 11.420 -2.608 1.00 . A A . 92 LEU HD23 1 1
1 1419 1 1 92 LEU HG H 1.298 13.058 -1.596 1.00 . A A . 92 LEU HG 1 1
1 1420 1 1 92 LEU N N 3.100 11.838 0.428 1.00 . A A . 92 LEU N 1 1
1 1421 1 1 92 LEU O O 2.466 8.429 0.133 1.00 . A A . 92 LEU O 1 1
1 1422 1 1 93 GLN C C 4.942 7.538 1.110 1.00 . A A . 93 GLN C 1 1
1 1423 1 1 93 GLN CA C 5.209 8.240 -0.217 1.00 . A A . 93 GLN CA 1 1
1 1424 1 1 93 GLN CB C 6.698 8.566 -0.345 1.00 . A A . 93 GLN CB 1 1
1 1425 1 1 93 GLN CD C 7.119 6.116 0.107 1.00 . A A . 93 GLN CD 1 1
1 1426 1 1 93 GLN CG C 7.562 7.353 -0.649 1.00 . A A . 93 GLN CG 1 1
1 1427 1 1 93 GLN H H 4.859 10.301 -0.552 1.00 . A A . 93 GLN H 1 1
1 1428 1 1 93 GLN HA H 4.924 7.581 -1.023 1.00 . A A . 93 GLN HA 1 1
1 1429 1 1 93 GLN HB2 H 6.831 9.284 -1.140 1.00 . A A . 93 GLN HB2 1 1
1 1430 1 1 93 GLN HB3 H 7.040 9.001 0.582 1.00 . A A . 93 GLN HB3 1 1
1 1431 1 1 93 GLN HE21 H 6.725 5.182 -1.603 1.00 . A A . 93 GLN HE21 1 1
1 1432 1 1 93 GLN HE22 H 6.422 4.274 -0.164 1.00 . A A . 93 GLN HE22 1 1
1 1433 1 1 93 GLN HG2 H 7.510 7.146 -1.708 1.00 . A A . 93 GLN HG2 1 1
1 1434 1 1 93 GLN HG3 H 8.583 7.577 -0.377 1.00 . A A . 93 GLN HG3 1 1
1 1435 1 1 93 GLN N N 4.413 9.457 -0.332 1.00 . A A . 93 GLN N 1 1
1 1436 1 1 93 GLN NE2 N 6.713 5.087 -0.627 1.00 . A A . 93 GLN NE2 1 1
1 1437 1 1 93 GLN O O 4.685 6.335 1.146 1.00 . A A . 93 GLN O 1 1
1 1438 1 1 93 GLN OE1 O 7.140 6.086 1.338 1.00 . A A . 93 GLN OE1 1 1
1 1439 1 1 94 ASP C C 3.372 7.146 3.628 1.00 . A A . 94 ASP C 1 1
1 1440 1 1 94 ASP CA C 4.770 7.748 3.529 1.00 . A A . 94 ASP CA 1 1
1 1441 1 1 94 ASP CB C 4.949 8.834 4.591 1.00 . A A . 94 ASP CB 1 1
1 1442 1 1 94 ASP CG C 5.055 8.262 5.991 1.00 . A A . 94 ASP CG 1 1
1 1443 1 1 94 ASP H H 5.215 9.250 2.105 1.00 . A A . 94 ASP H 1 1
1 1444 1 1 94 ASP HA H 5.497 6.968 3.699 1.00 . A A . 94 ASP HA 1 1
1 1445 1 1 94 ASP HB2 H 5.850 9.390 4.380 1.00 . A A . 94 ASP HB2 1 1
1 1446 1 1 94 ASP HB3 H 4.102 9.503 4.558 1.00 . A A . 94 ASP HB3 1 1
1 1447 1 1 94 ASP N N 5.006 8.297 2.198 1.00 . A A . 94 ASP N 1 1
1 1448 1 1 94 ASP O O 3.206 6.006 4.059 1.00 . A A . 94 ASP O 1 1
1 1449 1 1 94 ASP OD1 O 6.099 7.653 6.305 1.00 . A A . 94 ASP OD1 1 1
1 1450 1 1 94 ASP OD2 O 4.094 8.422 6.773 1.00 . A A . 94 ASP OD2 1 1
1 1451 1 1 95 MET C C 0.825 6.145 2.526 1.00 . A A . 95 MET C 1 1
1 1452 1 1 95 MET CA C 0.985 7.465 3.272 1.00 . A A . 95 MET CA 1 1
1 1453 1 1 95 MET CB C 0.058 8.521 2.670 1.00 . A A . 95 MET CB 1 1
1 1454 1 1 95 MET CE C -2.440 10.362 3.842 1.00 . A A . 95 MET CE 1 1
1 1455 1 1 95 MET CG C 0.234 9.903 3.278 1.00 . A A . 95 MET CG 1 1
1 1456 1 1 95 MET H H 2.565 8.823 2.894 1.00 . A A . 95 MET H 1 1
1 1457 1 1 95 MET HA H 0.720 7.314 4.308 1.00 . A A . 95 MET HA 1 1
1 1458 1 1 95 MET HB2 H 0.251 8.591 1.610 1.00 . A A . 95 MET HB2 1 1
1 1459 1 1 95 MET HB3 H -0.966 8.214 2.822 1.00 . A A . 95 MET HB3 1 1
1 1460 1 1 95 MET HE1 H -3.002 11.166 4.295 1.00 . A A . 95 MET HE1 1 1
1 1461 1 1 95 MET HE2 H -2.272 10.584 2.799 1.00 . A A . 95 MET HE2 1 1
1 1462 1 1 95 MET HE3 H -2.995 9.440 3.930 1.00 . A A . 95 MET HE3 1 1
1 1463 1 1 95 MET HG2 H 1.255 10.007 3.613 1.00 . A A . 95 MET HG2 1 1
1 1464 1 1 95 MET HG3 H 0.030 10.644 2.518 1.00 . A A . 95 MET HG3 1 1
1 1465 1 1 95 MET N N 2.370 7.922 3.228 1.00 . A A . 95 MET N 1 1
1 1466 1 1 95 MET O O 0.167 5.222 3.010 1.00 . A A . 95 MET O 1 1
1 1467 1 1 95 MET SD S -0.865 10.192 4.678 1.00 . A A . 95 MET SD 1 1
1 1468 1 1 96 LEU C C 2.131 3.711 1.176 1.00 . A A . 96 LEU C 1 1
1 1469 1 1 96 LEU CA C 1.352 4.852 0.531 1.00 . A A . 96 LEU CA 1 1
1 1470 1 1 96 LEU CB C 1.893 5.125 -0.873 1.00 . A A . 96 LEU CB 1 1
1 1471 1 1 96 LEU CD1 C 0.036 3.857 -1.981 1.00 . A A . 96 LEU CD1 1 1
1 1472 1 1 96 LEU CD2 C 2.046 4.536 -3.305 1.00 . A A . 96 LEU CD2 1 1
1 1473 1 1 96 LEU CG C 1.538 4.090 -1.942 1.00 . A A . 96 LEU CG 1 1
1 1474 1 1 96 LEU H H 1.937 6.828 1.012 1.00 . A A . 96 LEU H 1 1
1 1475 1 1 96 LEU HA H 0.313 4.567 0.459 1.00 . A A . 96 LEU HA 1 1
1 1476 1 1 96 LEU HB2 H 1.508 6.080 -1.197 1.00 . A A . 96 LEU HB2 1 1
1 1477 1 1 96 LEU HB3 H 2.971 5.177 -0.807 1.00 . A A . 96 LEU HB3 1 1
1 1478 1 1 96 LEU HD11 H -0.475 4.807 -2.025 1.00 . A A . 96 LEU HD11 1 1
1 1479 1 1 96 LEU HD12 H -0.269 3.326 -1.091 1.00 . A A . 96 LEU HD12 1 1
1 1480 1 1 96 LEU HD13 H -0.215 3.271 -2.853 1.00 . A A . 96 LEU HD13 1 1
1 1481 1 1 96 LEU HD21 H 1.871 3.753 -4.028 1.00 . A A . 96 LEU HD21 1 1
1 1482 1 1 96 LEU HD22 H 3.104 4.742 -3.245 1.00 . A A . 96 LEU HD22 1 1
1 1483 1 1 96 LEU HD23 H 1.522 5.431 -3.609 1.00 . A A . 96 LEU HD23 1 1
1 1484 1 1 96 LEU HG H 2.015 3.151 -1.697 1.00 . A A . 96 LEU HG 1 1
1 1485 1 1 96 LEU N N 1.428 6.060 1.345 1.00 . A A . 96 LEU N 1 1
1 1486 1 1 96 LEU O O 1.709 2.555 1.131 1.00 . A A . 96 LEU O 1 1
1 1487 1 1 97 ASP C C 3.252 1.946 3.058 1.00 . A A . 97 ASP C 1 1
1 1488 1 1 97 ASP CA C 4.105 3.047 2.435 1.00 . A A . 97 ASP CA 1 1
1 1489 1 1 97 ASP CB C 4.972 3.706 3.508 1.00 . A A . 97 ASP CB 1 1
1 1490 1 1 97 ASP CG C 6.009 2.758 4.078 1.00 . A A . 97 ASP CG 1 1
1 1491 1 1 97 ASP H H 3.551 4.982 1.779 1.00 . A A . 97 ASP H 1 1
1 1492 1 1 97 ASP HA H 4.747 2.606 1.687 1.00 . A A . 97 ASP HA 1 1
1 1493 1 1 97 ASP HB2 H 5.486 4.553 3.077 1.00 . A A . 97 ASP HB2 1 1
1 1494 1 1 97 ASP HB3 H 4.339 4.046 4.315 1.00 . A A . 97 ASP HB3 1 1
1 1495 1 1 97 ASP N N 3.268 4.043 1.777 1.00 . A A . 97 ASP N 1 1
1 1496 1 1 97 ASP O O 3.411 0.768 2.741 1.00 . A A . 97 ASP O 1 1
1 1497 1 1 97 ASP OD1 O 7.047 2.547 3.417 1.00 . A A . 97 ASP OD1 1 1
1 1498 1 1 97 ASP OD2 O 5.782 2.225 5.185 1.00 . A A . 97 ASP OD2 1 1
1 1499 1 1 98 GLY C C 0.893 0.371 3.632 1.00 . A A . 98 GLY C 1 1
1 1500 1 1 98 GLY CA C 1.481 1.375 4.603 1.00 . A A . 98 GLY CA 1 1
1 1501 1 1 98 GLY H H 2.263 3.292 4.163 1.00 . A A . 98 GLY H 1 1
1 1502 1 1 98 GLY HA2 H 2.053 0.845 5.351 1.00 . A A . 98 GLY HA2 1 1
1 1503 1 1 98 GLY HA3 H 0.675 1.903 5.090 1.00 . A A . 98 GLY HA3 1 1
1 1504 1 1 98 GLY N N 2.346 2.339 3.949 1.00 . A A . 98 GLY N 1 1
1 1505 1 1 98 GLY O O 1.034 -0.839 3.817 1.00 . A A . 98 GLY O 1 1
1 1506 1 1 99 PHE C C 0.647 -0.932 0.978 1.00 . A A . 99 PHE C 1 1
1 1507 1 1 99 PHE CA C -0.385 0.010 1.592 1.00 . A A . 99 PHE CA 1 1
1 1508 1 1 99 PHE CB C -1.039 0.853 0.496 1.00 . A A . 99 PHE CB 1 1
1 1509 1 1 99 PHE CD1 C -0.431 -0.283 -1.657 1.00 . A A . 99 PHE CD1 1 1
1 1510 1 1 99 PHE CD2 C -2.711 -0.326 -0.957 1.00 . A A . 99 PHE CD2 1 1
1 1511 1 1 99 PHE CE1 C -0.762 -1.007 -2.787 1.00 . A A . 99 PHE CE1 1 1
1 1512 1 1 99 PHE CE2 C -3.047 -1.050 -2.085 1.00 . A A . 99 PHE CE2 1 1
1 1513 1 1 99 PHE CG C -1.401 0.066 -0.731 1.00 . A A . 99 PHE CG 1 1
1 1514 1 1 99 PHE CZ C -2.071 -1.392 -3.001 1.00 . A A . 99 PHE CZ 1 1
1 1515 1 1 99 PHE H H 0.152 1.845 2.503 1.00 . A A . 99 PHE H 1 1
1 1516 1 1 99 PHE HA H -1.145 -0.579 2.083 1.00 . A A . 99 PHE HA 1 1
1 1517 1 1 99 PHE HB2 H -1.944 1.296 0.884 1.00 . A A . 99 PHE HB2 1 1
1 1518 1 1 99 PHE HB3 H -0.358 1.637 0.200 1.00 . A A . 99 PHE HB3 1 1
1 1519 1 1 99 PHE HD1 H 0.593 0.017 -1.491 1.00 . A A . 99 PHE HD1 1 1
1 1520 1 1 99 PHE HD2 H -3.475 -0.059 -0.241 1.00 . A A . 99 PHE HD2 1 1
1 1521 1 1 99 PHE HE1 H 0.003 -1.273 -3.501 1.00 . A A . 99 PHE HE1 1 1
1 1522 1 1 99 PHE HE2 H -4.072 -1.350 -2.249 1.00 . A A . 99 PHE HE2 1 1
1 1523 1 1 99 PHE HZ H -2.332 -1.957 -3.883 1.00 . A A . 99 PHE HZ 1 1
1 1524 1 1 99 PHE N N 0.230 0.872 2.595 1.00 . A A . 99 PHE N 1 1
1 1525 1 1 99 PHE O O 0.403 -2.131 0.840 1.00 . A A . 99 PHE O 1 1
1 1526 1 1 100 ILE C C 3.587 -2.006 1.063 1.00 . A A . 100 ILE C 1 1
1 1527 1 1 100 ILE CA C 2.867 -1.169 0.011 1.00 . A A . 100 ILE CA 1 1
1 1528 1 1 100 ILE CB C 3.893 -0.273 -0.707 1.00 . A A . 100 ILE CB 1 1
1 1529 1 1 100 ILE CD1 C 4.139 1.518 -2.498 1.00 . A A . 100 ILE CD1 1 1
1 1530 1 1 100 ILE CG1 C 3.190 0.641 -1.713 1.00 . A A . 100 ILE CG1 1 1
1 1531 1 1 100 ILE CG2 C 4.945 -1.125 -1.402 1.00 . A A . 100 ILE CG2 1 1
1 1532 1 1 100 ILE H H 1.932 0.582 0.746 1.00 . A A . 100 ILE H 1 1
1 1533 1 1 100 ILE HA H 2.423 -1.830 -0.719 1.00 . A A . 100 ILE HA 1 1
1 1534 1 1 100 ILE HB H 4.390 0.334 0.035 1.00 . A A . 100 ILE HB 1 1
1 1535 1 1 100 ILE HD11 H 3.886 2.556 -2.338 1.00 . A A . 100 ILE HD11 1 1
1 1536 1 1 100 ILE HD12 H 5.152 1.341 -2.167 1.00 . A A . 100 ILE HD12 1 1
1 1537 1 1 100 ILE HD13 H 4.058 1.286 -3.550 1.00 . A A . 100 ILE HD13 1 1
1 1538 1 1 100 ILE HG12 H 2.640 0.036 -2.416 1.00 . A A . 100 ILE HG12 1 1
1 1539 1 1 100 ILE HG13 H 2.503 1.285 -1.183 1.00 . A A . 100 ILE HG13 1 1
1 1540 1 1 100 ILE HG21 H 5.183 -0.691 -2.362 1.00 . A A . 100 ILE HG21 1 1
1 1541 1 1 100 ILE HG22 H 5.836 -1.164 -0.794 1.00 . A A . 100 ILE HG22 1 1
1 1542 1 1 100 ILE HG23 H 4.562 -2.125 -1.545 1.00 . A A . 100 ILE HG23 1 1
1 1543 1 1 100 ILE N N 1.798 -0.379 0.610 1.00 . A A . 100 ILE N 1 1
1 1544 1 1 100 ILE O O 4.591 -2.658 0.773 1.00 . A A . 100 ILE O 1 1
1 1545 1 1 101 LYS C C 2.791 -3.951 3.736 1.00 . A A . 101 LYS C 1 1
1 1546 1 1 101 LYS CA C 3.657 -2.746 3.381 1.00 . A A . 101 LYS CA 1 1
1 1547 1 1 101 LYS CB C 3.836 -1.853 4.610 1.00 . A A . 101 LYS CB 1 1
1 1548 1 1 101 LYS CD C 6.026 -2.462 5.677 1.00 . A A . 101 LYS CD 1 1
1 1549 1 1 101 LYS CE C 6.702 -3.084 6.890 1.00 . A A . 101 LYS CE 1 1
1 1550 1 1 101 LYS CG C 4.513 -2.551 5.776 1.00 . A A . 101 LYS CG 1 1
1 1551 1 1 101 LYS H H 2.265 -1.448 2.454 1.00 . A A . 101 LYS H 1 1
1 1552 1 1 101 LYS HA H 4.625 -3.097 3.057 1.00 . A A . 101 LYS HA 1 1
1 1553 1 1 101 LYS HB2 H 4.434 -0.997 4.334 1.00 . A A . 101 LYS HB2 1 1
1 1554 1 1 101 LYS HB3 H 2.864 -1.512 4.937 1.00 . A A . 101 LYS HB3 1 1
1 1555 1 1 101 LYS HD2 H 6.352 -2.986 4.791 1.00 . A A . 101 LYS HD2 1 1
1 1556 1 1 101 LYS HD3 H 6.314 -1.423 5.609 1.00 . A A . 101 LYS HD3 1 1
1 1557 1 1 101 LYS HE2 H 6.171 -2.777 7.778 1.00 . A A . 101 LYS HE2 1 1
1 1558 1 1 101 LYS HE3 H 6.659 -4.159 6.798 1.00 . A A . 101 LYS HE3 1 1
1 1559 1 1 101 LYS HG2 H 4.195 -2.085 6.697 1.00 . A A . 101 LYS HG2 1 1
1 1560 1 1 101 LYS HG3 H 4.222 -3.592 5.779 1.00 . A A . 101 LYS HG3 1 1
1 1561 1 1 101 LYS HZ1 H 8.185 -1.710 7.417 1.00 . A A . 101 LYS HZ1 1 1
1 1562 1 1 101 LYS HZ2 H 8.574 -2.655 6.069 1.00 . A A . 101 LYS HZ2 1 1
1 1563 1 1 101 LYS HZ3 H 8.644 -3.325 7.621 1.00 . A A . 101 LYS HZ3 1 1
1 1564 1 1 101 LYS N N 3.066 -1.987 2.285 1.00 . A A . 101 LYS N 1 1
1 1565 1 1 101 LYS NZ N 8.126 -2.664 7.008 1.00 . A A . 101 LYS NZ 1 1
1 1566 1 1 101 LYS O O 3.273 -4.929 4.307 1.00 . A A . 101 LYS O 1 1
1 1567 1 1 102 LYS C C 0.054 -5.575 2.381 1.00 . A A . 102 LYS C 1 1
1 1568 1 1 102 LYS CA C 0.575 -4.958 3.674 1.00 . A A . 102 LYS CA 1 1
1 1569 1 1 102 LYS CB C -0.596 -4.445 4.515 1.00 . A A . 102 LYS CB 1 1
1 1570 1 1 102 LYS CD C -2.308 -2.634 4.833 1.00 . A A . 102 LYS CD 1 1
1 1571 1 1 102 LYS CE C -2.515 -1.172 4.470 1.00 . A A . 102 LYS CE 1 1
1 1572 1 1 102 LYS CG C -1.378 -3.326 3.850 1.00 . A A . 102 LYS CG 1 1
1 1573 1 1 102 LYS H H 1.183 -3.067 2.941 1.00 . A A . 102 LYS H 1 1
1 1574 1 1 102 LYS HA H 1.104 -5.715 4.233 1.00 . A A . 102 LYS HA 1 1
1 1575 1 1 102 LYS HB2 H -1.273 -5.265 4.706 1.00 . A A . 102 LYS HB2 1 1
1 1576 1 1 102 LYS HB3 H -0.214 -4.078 5.457 1.00 . A A . 102 LYS HB3 1 1
1 1577 1 1 102 LYS HD2 H -3.265 -3.135 4.824 1.00 . A A . 102 LYS HD2 1 1
1 1578 1 1 102 LYS HD3 H -1.878 -2.693 5.823 1.00 . A A . 102 LYS HD3 1 1
1 1579 1 1 102 LYS HE2 H -1.661 -0.606 4.808 1.00 . A A . 102 LYS HE2 1 1
1 1580 1 1 102 LYS HE3 H -2.599 -1.090 3.396 1.00 . A A . 102 LYS HE3 1 1
1 1581 1 1 102 LYS HG2 H -0.684 -2.599 3.455 1.00 . A A . 102 LYS HG2 1 1
1 1582 1 1 102 LYS HG3 H -1.966 -3.740 3.043 1.00 . A A . 102 LYS HG3 1 1
1 1583 1 1 102 LYS HZ1 H -3.739 0.424 5.034 1.00 . A A . 102 LYS HZ1 1 1
1 1584 1 1 102 LYS HZ2 H -3.794 -0.891 6.097 1.00 . A A . 102 LYS HZ2 1 1
1 1585 1 1 102 LYS HZ3 H -4.590 -0.974 4.608 1.00 . A A . 102 LYS HZ3 1 1
1 1586 1 1 102 LYS N N 1.509 -3.874 3.394 1.00 . A A . 102 LYS N 1 1
1 1587 1 1 102 LYS NZ N -3.746 -0.614 5.096 1.00 . A A . 102 LYS NZ 1 1
1 1588 1 1 102 LYS O O 0.107 -6.791 2.196 1.00 . A A . 102 LYS O 1 1
1 1589 1 1 103 PHE C C 0.124 -5.817 -0.642 1.00 . A A . 103 PHE C 1 1
1 1590 1 1 103 PHE CA C -0.977 -5.192 0.210 1.00 . A A . 103 PHE CA 1 1
1 1591 1 1 103 PHE CB C -1.628 -4.033 -0.547 1.00 . A A . 103 PHE CB 1 1
1 1592 1 1 103 PHE CD1 C -3.015 -2.751 1.105 1.00 . A A . 103 PHE CD1 1 1
1 1593 1 1 103 PHE CD2 C -4.136 -4.081 -0.526 1.00 . A A . 103 PHE CD2 1 1
1 1594 1 1 103 PHE CE1 C -4.234 -2.365 1.631 1.00 . A A . 103 PHE CE1 1 1
1 1595 1 1 103 PHE CE2 C -5.358 -3.698 -0.005 1.00 . A A . 103 PHE CE2 1 1
1 1596 1 1 103 PHE CG C -2.953 -3.613 0.022 1.00 . A A . 103 PHE CG 1 1
1 1597 1 1 103 PHE CZ C -5.406 -2.838 1.074 1.00 . A A . 103 PHE CZ 1 1
1 1598 1 1 103 PHE H H -0.462 -3.771 1.691 1.00 . A A . 103 PHE H 1 1
1 1599 1 1 103 PHE HA H -1.726 -5.942 0.414 1.00 . A A . 103 PHE HA 1 1
1 1600 1 1 103 PHE HB2 H -0.969 -3.178 -0.517 1.00 . A A . 103 PHE HB2 1 1
1 1601 1 1 103 PHE HB3 H -1.784 -4.325 -1.575 1.00 . A A . 103 PHE HB3 1 1
1 1602 1 1 103 PHE HD1 H -2.099 -2.380 1.540 1.00 . A A . 103 PHE HD1 1 1
1 1603 1 1 103 PHE HD2 H -4.100 -4.754 -1.372 1.00 . A A . 103 PHE HD2 1 1
1 1604 1 1 103 PHE HE1 H -4.269 -1.692 2.474 1.00 . A A . 103 PHE HE1 1 1
1 1605 1 1 103 PHE HE2 H -6.273 -4.070 -0.442 1.00 . A A . 103 PHE HE2 1 1
1 1606 1 1 103 PHE HZ H -6.359 -2.537 1.484 1.00 . A A . 103 PHE HZ 1 1
1 1607 1 1 103 PHE N N -0.447 -4.729 1.487 1.00 . A A . 103 PHE N 1 1
1 1608 1 1 103 PHE O O 0.070 -7.000 -0.977 1.00 . A A . 103 PHE O 1 1
1 1609 1 1 104 VAL C C 3.080 -6.500 -1.042 1.00 . A A . 104 VAL C 1 1
1 1610 1 1 104 VAL CA C 2.237 -5.483 -1.803 1.00 . A A . 104 VAL CA 1 1
1 1611 1 1 104 VAL CB C 3.139 -4.317 -2.250 1.00 . A A . 104 VAL CB 1 1
1 1612 1 1 104 VAL CG1 C 4.326 -4.835 -3.048 1.00 . A A . 104 VAL CG1 1 1
1 1613 1 1 104 VAL CG2 C 2.341 -3.308 -3.061 1.00 . A A . 104 VAL CG2 1 1
1 1614 1 1 104 VAL H H 1.109 -4.077 -0.694 1.00 . A A . 104 VAL H 1 1
1 1615 1 1 104 VAL HA H 1.831 -5.955 -2.686 1.00 . A A . 104 VAL HA 1 1
1 1616 1 1 104 VAL HB H 3.516 -3.821 -1.368 1.00 . A A . 104 VAL HB 1 1
1 1617 1 1 104 VAL HG11 H 4.148 -5.863 -3.331 1.00 . A A . 104 VAL HG11 1 1
1 1618 1 1 104 VAL HG12 H 4.454 -4.233 -3.936 1.00 . A A . 104 VAL HG12 1 1
1 1619 1 1 104 VAL HG13 H 5.219 -4.779 -2.443 1.00 . A A . 104 VAL HG13 1 1
1 1620 1 1 104 VAL HG21 H 3.017 -2.623 -3.552 1.00 . A A . 104 VAL HG21 1 1
1 1621 1 1 104 VAL HG22 H 1.753 -3.827 -3.803 1.00 . A A . 104 VAL HG22 1 1
1 1622 1 1 104 VAL HG23 H 1.684 -2.755 -2.404 1.00 . A A . 104 VAL HG23 1 1
1 1623 1 1 104 VAL N N 1.122 -5.011 -0.991 1.00 . A A . 104 VAL N 1 1
1 1624 1 1 104 VAL O O 3.007 -7.702 -1.301 1.00 . A A . 104 VAL O 1 1
1 1625 1 1 105 LEU C C 3.906 -7.836 1.546 1.00 . A A . 105 LEU C 1 1
1 1626 1 1 105 LEU CA C 4.738 -6.877 0.700 1.00 . A A . 105 LEU CA 1 1
1 1627 1 1 105 LEU CB C 5.643 -6.037 1.603 1.00 . A A . 105 LEU CB 1 1
1 1628 1 1 105 LEU CD1 C 7.079 -4.007 1.924 1.00 . A A . 105 LEU CD1 1 1
1 1629 1 1 105 LEU CD2 C 7.571 -5.602 0.061 1.00 . A A . 105 LEU CD2 1 1
1 1630 1 1 105 LEU CG C 6.478 -4.963 0.905 1.00 . A A . 105 LEU CG 1 1
1 1631 1 1 105 LEU H H 3.895 -5.045 0.060 1.00 . A A . 105 LEU H 1 1
1 1632 1 1 105 LEU HA H 5.352 -7.452 0.024 1.00 . A A . 105 LEU HA 1 1
1 1633 1 1 105 LEU HB2 H 5.019 -5.547 2.334 1.00 . A A . 105 LEU HB2 1 1
1 1634 1 1 105 LEU HB3 H 6.323 -6.710 2.107 1.00 . A A . 105 LEU HB3 1 1
1 1635 1 1 105 LEU HD11 H 6.531 -3.077 1.911 1.00 . A A . 105 LEU HD11 1 1
1 1636 1 1 105 LEU HD12 H 8.113 -3.820 1.676 1.00 . A A . 105 LEU HD12 1 1
1 1637 1 1 105 LEU HD13 H 7.019 -4.447 2.909 1.00 . A A . 105 LEU HD13 1 1
1 1638 1 1 105 LEU HD21 H 7.807 -6.578 0.457 1.00 . A A . 105 LEU HD21 1 1
1 1639 1 1 105 LEU HD22 H 8.454 -4.980 0.085 1.00 . A A . 105 LEU HD22 1 1
1 1640 1 1 105 LEU HD23 H 7.228 -5.700 -0.959 1.00 . A A . 105 LEU HD23 1 1
1 1641 1 1 105 LEU HG H 5.839 -4.390 0.247 1.00 . A A . 105 LEU HG 1 1
1 1642 1 1 105 LEU N N 3.880 -6.011 -0.101 1.00 . A A . 105 LEU N 1 1
1 1643 1 1 105 LEU O O 2.696 -7.663 1.691 1.00 . A A . 105 LEU O 1 1
1 1644 1 1 106 CYS C C 4.125 -9.552 4.417 1.00 . A A . 106 CYS C 1 1
1 1645 1 1 106 CYS CA C 3.886 -9.834 2.936 1.00 . A A . 106 CYS CA 1 1
1 1646 1 1 106 CYS CB C 4.370 -11.243 2.589 1.00 . A A . 106 CYS CB 1 1
1 1647 1 1 106 CYS H H 5.529 -8.933 1.951 1.00 . A A . 106 CYS H 1 1
1 1648 1 1 106 CYS HA H 2.828 -9.766 2.736 1.00 . A A . 106 CYS HA 1 1
1 1649 1 1 106 CYS HB2 H 4.201 -11.424 1.538 1.00 . A A . 106 CYS HB2 1 1
1 1650 1 1 106 CYS HB3 H 5.427 -11.314 2.797 1.00 . A A . 106 CYS HB3 1 1
1 1651 1 1 106 CYS N N 4.563 -8.847 2.103 1.00 . A A . 106 CYS N 1 1
1 1652 1 1 106 CYS O O 5.243 -9.266 4.847 1.00 . A A . 106 CYS O 1 1
1 1653 1 1 106 CYS SG S 3.532 -12.567 3.519 1.00 . A A . 106 CYS SG 1 1
1 1654 1 1 107 PRO C C 3.873 -10.493 7.397 1.00 . A A . 107 PRO C 1 1
1 1655 1 1 107 PRO CA C 3.119 -9.393 6.660 1.00 . A A . 107 PRO CA 1 1
1 1656 1 1 107 PRO CB C 1.648 -9.375 7.086 1.00 . A A . 107 PRO CB 1 1
1 1657 1 1 107 PRO CD C 1.688 -9.970 4.771 1.00 . A A . 107 PRO CD 1 1
1 1658 1 1 107 PRO CG C 0.947 -10.196 6.060 1.00 . A A . 107 PRO CG 1 1
1 1659 1 1 107 PRO HA H 3.571 -8.437 6.882 1.00 . A A . 107 PRO HA 1 1
1 1660 1 1 107 PRO HB2 H 1.551 -9.806 8.072 1.00 . A A . 107 PRO HB2 1 1
1 1661 1 1 107 PRO HB3 H 1.284 -8.359 7.094 1.00 . A A . 107 PRO HB3 1 1
1 1662 1 1 107 PRO HD2 H 1.689 -10.870 4.173 1.00 . A A . 107 PRO HD2 1 1
1 1663 1 1 107 PRO HD3 H 1.250 -9.150 4.222 1.00 . A A . 107 PRO HD3 1 1
1 1664 1 1 107 PRO HG2 H 0.984 -11.239 6.336 1.00 . A A . 107 PRO HG2 1 1
1 1665 1 1 107 PRO HG3 H -0.077 -9.868 5.965 1.00 . A A . 107 PRO HG3 1 1
1 1666 1 1 107 PRO N N 3.051 -9.634 5.216 1.00 . A A . 107 PRO N 1 1
1 1667 1 1 107 PRO O O 3.929 -10.503 8.627 1.00 . A A . 107 PRO O 1 1
1 1668 1 1 108 GLU C C 6.639 -12.541 6.702 1.00 . A A . 108 GLU C 1 1
1 1669 1 1 108 GLU CA C 5.204 -12.524 7.222 1.00 . A A . 108 GLU CA 1 1
1 1670 1 1 108 GLU CB C 4.520 -13.856 6.908 1.00 . A A . 108 GLU CB 1 1
1 1671 1 1 108 GLU CD C 2.862 -15.504 7.865 1.00 . A A . 108 GLU CD 1 1
1 1672 1 1 108 GLU CG C 3.194 -14.044 7.625 1.00 . A A . 108 GLU CG 1 1
1 1673 1 1 108 GLU H H 4.372 -11.356 5.664 1.00 . A A . 108 GLU H 1 1
1 1674 1 1 108 GLU HA H 5.223 -12.383 8.292 1.00 . A A . 108 GLU HA 1 1
1 1675 1 1 108 GLU HB2 H 4.342 -13.914 5.844 1.00 . A A . 108 GLU HB2 1 1
1 1676 1 1 108 GLU HB3 H 5.179 -14.661 7.197 1.00 . A A . 108 GLU HB3 1 1
1 1677 1 1 108 GLU HG2 H 3.241 -13.540 8.579 1.00 . A A . 108 GLU HG2 1 1
1 1678 1 1 108 GLU HG3 H 2.410 -13.605 7.026 1.00 . A A . 108 GLU HG3 1 1
1 1679 1 1 108 GLU N N 4.453 -11.418 6.638 1.00 . A A . 108 GLU N 1 1
1 1680 1 1 108 GLU O O 7.592 -12.610 7.479 1.00 . A A . 108 GLU O 1 1
1 1681 1 1 108 GLU OE1 O 3.337 -16.355 7.085 1.00 . A A . 108 GLU OE1 1 1
1 1682 1 1 108 GLU OE2 O 2.128 -15.795 8.833 1.00 . A A . 108 GLU OE2 1 1
1 1683 1 1 109 CYS C C 8.413 -11.132 4.126 1.00 . A A . 109 CYS C 1 1
1 1684 1 1 109 CYS CA C 8.101 -12.486 4.757 1.00 . A A . 109 CYS CA 1 1
1 1685 1 1 109 CYS CB C 8.177 -13.586 3.696 1.00 . A A . 109 CYS CB 1 1
1 1686 1 1 109 CYS H H 5.986 -12.423 4.815 1.00 . A A . 109 CYS H 1 1
1 1687 1 1 109 CYS HA H 8.832 -12.688 5.525 1.00 . A A . 109 CYS HA 1 1
1 1688 1 1 109 CYS HB2 H 9.154 -13.564 3.235 1.00 . A A . 109 CYS HB2 1 1
1 1689 1 1 109 CYS HB3 H 8.030 -14.544 4.170 1.00 . A A . 109 CYS HB3 1 1
1 1690 1 1 109 CYS N N 6.784 -12.477 5.383 1.00 . A A . 109 CYS N 1 1
1 1691 1 1 109 CYS O O 9.542 -10.876 3.709 1.00 . A A . 109 CYS O 1 1
1 1692 1 1 109 CYS SG S 6.938 -13.426 2.370 1.00 . A A . 109 CYS SG 1 1
1 1693 1 1 110 GLU C C 8.136 -9.035 2.065 1.00 . A A . 110 GLU C 1 1
1 1694 1 1 110 GLU CA C 7.570 -8.943 3.479 1.00 . A A . 110 GLU CA 1 1
1 1695 1 1 110 GLU CB C 8.491 -8.091 4.354 1.00 . A A . 110 GLU CB 1 1
1 1696 1 1 110 GLU CD C 6.891 -6.696 5.724 1.00 . A A . 110 GLU CD 1 1
1 1697 1 1 110 GLU CG C 7.925 -7.805 5.735 1.00 . A A . 110 GLU CG 1 1
1 1698 1 1 110 GLU H H 6.526 -10.533 4.408 1.00 . A A . 110 GLU H 1 1
1 1699 1 1 110 GLU HA H 6.597 -8.476 3.434 1.00 . A A . 110 GLU HA 1 1
1 1700 1 1 110 GLU HB2 H 9.433 -8.605 4.473 1.00 . A A . 110 GLU HB2 1 1
1 1701 1 1 110 GLU HB3 H 8.666 -7.147 3.858 1.00 . A A . 110 GLU HB3 1 1
1 1702 1 1 110 GLU HG2 H 7.462 -8.704 6.113 1.00 . A A . 110 GLU HG2 1 1
1 1703 1 1 110 GLU HG3 H 8.734 -7.516 6.389 1.00 . A A . 110 GLU HG3 1 1
1 1704 1 1 110 GLU N N 7.403 -10.270 4.059 1.00 . A A . 110 GLU N 1 1
1 1705 1 1 110 GLU O O 9.030 -8.276 1.692 1.00 . A A . 110 GLU O 1 1
1 1706 1 1 110 GLU OE1 O 6.998 -5.793 4.869 1.00 . A A . 110 GLU OE1 1 1
1 1707 1 1 110 GLU OE2 O 5.974 -6.732 6.571 1.00 . A A . 110 GLU OE2 1 1
1 1708 1 1 111 ASN C C 7.025 -9.649 -1.084 1.00 . A A . 111 ASN C 1 1
1 1709 1 1 111 ASN CA C 8.062 -10.164 -0.091 1.00 . A A . 111 ASN CA 1 1
1 1710 1 1 111 ASN CB C 8.344 -11.645 -0.353 1.00 . A A . 111 ASN CB 1 1
1 1711 1 1 111 ASN CG C 9.451 -11.851 -1.370 1.00 . A A . 111 ASN CG 1 1
1 1712 1 1 111 ASN H H 6.899 -10.546 1.636 1.00 . A A . 111 ASN H 1 1
1 1713 1 1 111 ASN HA H 8.976 -9.604 -0.219 1.00 . A A . 111 ASN HA 1 1
1 1714 1 1 111 ASN HB2 H 8.639 -12.118 0.572 1.00 . A A . 111 ASN HB2 1 1
1 1715 1 1 111 ASN HB3 H 7.447 -12.116 -0.724 1.00 . A A . 111 ASN HB3 1 1
1 1716 1 1 111 ASN HD21 H 8.463 -13.381 -2.170 1.00 . A A . 111 ASN HD21 1 1
1 1717 1 1 111 ASN HD22 H 9.981 -13.001 -2.902 1.00 . A A . 111 ASN HD22 1 1
1 1718 1 1 111 ASN N N 7.609 -9.971 1.282 1.00 . A A . 111 ASN N 1 1
1 1719 1 1 111 ASN ND2 N 9.281 -12.844 -2.235 1.00 . A A . 111 ASN ND2 1 1
1 1720 1 1 111 ASN O O 5.840 -9.973 -1.006 1.00 . A A . 111 ASN O 1 1
1 1721 1 1 111 ASN OD1 O 10.445 -11.126 -1.377 1.00 . A A . 111 ASN OD1 1 1
1 1722 1 1 112 PRO C C 6.115 -9.294 -4.064 1.00 . A A . 112 PRO C 1 1
1 1723 1 1 112 PRO CA C 6.608 -8.250 -3.069 1.00 . A A . 112 PRO CA 1 1
1 1724 1 1 112 PRO CB C 7.511 -7.230 -3.768 1.00 . A A . 112 PRO CB 1 1
1 1725 1 1 112 PRO CD C 8.880 -8.398 -2.194 1.00 . A A . 112 PRO CD 1 1
1 1726 1 1 112 PRO CG C 8.895 -7.732 -3.543 1.00 . A A . 112 PRO CG 1 1
1 1727 1 1 112 PRO HA H 5.761 -7.742 -2.631 1.00 . A A . 112 PRO HA 1 1
1 1728 1 1 112 PRO HB2 H 7.269 -7.194 -4.821 1.00 . A A . 112 PRO HB2 1 1
1 1729 1 1 112 PRO HB3 H 7.368 -6.255 -3.326 1.00 . A A . 112 PRO HB3 1 1
1 1730 1 1 112 PRO HD2 H 9.547 -9.247 -2.185 1.00 . A A . 112 PRO HD2 1 1
1 1731 1 1 112 PRO HD3 H 9.153 -7.693 -1.423 1.00 . A A . 112 PRO HD3 1 1
1 1732 1 1 112 PRO HG2 H 9.156 -8.446 -4.310 1.00 . A A . 112 PRO HG2 1 1
1 1733 1 1 112 PRO HG3 H 9.590 -6.906 -3.545 1.00 . A A . 112 PRO HG3 1 1
1 1734 1 1 112 PRO N N 7.480 -8.827 -2.041 1.00 . A A . 112 PRO N 1 1
1 1735 1 1 112 PRO O O 5.423 -8.968 -5.028 1.00 . A A . 112 PRO O 1 1
1 1736 1 1 113 GLU C C 4.740 -12.242 -4.241 1.00 . A A . 113 GLU C 1 1
1 1737 1 1 113 GLU CA C 6.067 -11.643 -4.698 1.00 . A A . 113 GLU CA 1 1
1 1738 1 1 113 GLU CB C 7.144 -12.729 -4.731 1.00 . A A . 113 GLU CB 1 1
1 1739 1 1 113 GLU CD C 9.143 -13.473 -6.085 1.00 . A A . 113 GLU CD 1 1
1 1740 1 1 113 GLU CG C 8.415 -12.305 -5.449 1.00 . A A . 113 GLU CG 1 1
1 1741 1 1 113 GLU H H 7.026 -10.748 -3.037 1.00 . A A . 113 GLU H 1 1
1 1742 1 1 113 GLU HA H 5.943 -11.242 -5.693 1.00 . A A . 113 GLU HA 1 1
1 1743 1 1 113 GLU HB2 H 7.401 -12.996 -3.717 1.00 . A A . 113 GLU HB2 1 1
1 1744 1 1 113 GLU HB3 H 6.746 -13.599 -5.233 1.00 . A A . 113 GLU HB3 1 1
1 1745 1 1 113 GLU HG2 H 8.157 -11.597 -6.223 1.00 . A A . 113 GLU HG2 1 1
1 1746 1 1 113 GLU HG3 H 9.075 -11.832 -4.737 1.00 . A A . 113 GLU HG3 1 1
1 1747 1 1 113 GLU N N 6.474 -10.551 -3.822 1.00 . A A . 113 GLU N 1 1
1 1748 1 1 113 GLU O O 4.563 -13.461 -4.237 1.00 . A A . 113 GLU O 1 1
1 1749 1 1 113 GLU OE1 O 8.556 -14.124 -6.975 1.00 . A A . 113 GLU OE1 1 1
1 1750 1 1 113 GLU OE2 O 10.299 -13.736 -5.694 1.00 . A A . 113 GLU OE2 1 1
1 1751 1 1 114 THR C C 1.402 -11.393 -4.366 1.00 . A A . 114 THR C 1 1
1 1752 1 1 114 THR CA C 2.498 -11.817 -3.395 1.00 . A A . 114 THR CA 1 1
1 1753 1 1 114 THR CB C 2.175 -11.255 -1.998 1.00 . A A . 114 THR CB 1 1
1 1754 1 1 114 THR CG2 C 3.253 -11.642 -0.996 1.00 . A A . 114 THR CG2 1 1
1 1755 1 1 114 THR H H 4.008 -10.417 -3.882 1.00 . A A . 114 THR H 1 1
1 1756 1 1 114 THR HA H 2.512 -12.895 -3.332 1.00 . A A . 114 THR HA 1 1
1 1757 1 1 114 THR HB H 1.233 -11.670 -1.668 1.00 . A A . 114 THR HB 1 1
1 1758 1 1 114 THR HG1 H 1.941 -9.555 -2.969 1.00 . A A . 114 THR HG1 1 1
1 1759 1 1 114 THR HG21 H 2.793 -12.079 -0.123 1.00 . A A . 114 THR HG21 1 1
1 1760 1 1 114 THR HG22 H 3.809 -10.762 -0.707 1.00 . A A . 114 THR HG22 1 1
1 1761 1 1 114 THR HG23 H 3.923 -12.359 -1.448 1.00 . A A . 114 THR HG23 1 1
1 1762 1 1 114 THR N N 3.808 -11.376 -3.856 1.00 . A A . 114 THR N 1 1
1 1763 1 1 114 THR O O 1.669 -10.727 -5.366 1.00 . A A . 114 THR O 1 1
1 1764 1 1 114 THR OG1 O 2.062 -9.829 -2.057 1.00 . A A . 114 THR OG1 1 1
1 1765 1 1 115 ASP C C -2.230 -11.246 -4.074 1.00 . A A . 115 ASP C 1 1
1 1766 1 1 115 ASP CA C -0.969 -11.442 -4.911 1.00 . A A . 115 ASP CA 1 1
1 1767 1 1 115 ASP CB C -1.201 -12.534 -5.957 1.00 . A A . 115 ASP CB 1 1
1 1768 1 1 115 ASP CG C -0.188 -12.481 -7.083 1.00 . A A . 115 ASP CG 1 1
1 1769 1 1 115 ASP H H 0.019 -12.313 -3.254 1.00 . A A . 115 ASP H 1 1
1 1770 1 1 115 ASP HA H -0.741 -10.516 -5.416 1.00 . A A . 115 ASP HA 1 1
1 1771 1 1 115 ASP HB2 H -1.130 -13.501 -5.480 1.00 . A A . 115 ASP HB2 1 1
1 1772 1 1 115 ASP HB3 H -2.188 -12.416 -6.378 1.00 . A A . 115 ASP HB3 1 1
1 1773 1 1 115 ASP N N 0.168 -11.783 -4.065 1.00 . A A . 115 ASP N 1 1
1 1774 1 1 115 ASP O O -2.230 -11.489 -2.867 1.00 . A A . 115 ASP O 1 1
1 1775 1 1 115 ASP OD1 O -0.438 -11.763 -8.074 1.00 . A A . 115 ASP OD1 1 1
1 1776 1 1 115 ASP OD2 O 0.856 -13.157 -6.974 1.00 . A A . 115 ASP OD2 1 1
1 1777 1 1 116 LEU C C -5.698 -11.353 -4.708 1.00 . A A . 116 LEU C 1 1
1 1778 1 1 116 LEU CA C -4.570 -10.576 -4.039 1.00 . A A . 116 LEU CA 1 1
1 1779 1 1 116 LEU CB C -4.901 -9.082 -4.025 1.00 . A A . 116 LEU CB 1 1
1 1780 1 1 116 LEU CD1 C -4.034 -6.736 -3.864 1.00 . A A . 116 LEU CD1 1 1
1 1781 1 1 116 LEU CD2 C -3.945 -8.240 -1.867 1.00 . A A . 116 LEU CD2 1 1
1 1782 1 1 116 LEU CG C -3.857 -8.168 -3.384 1.00 . A A . 116 LEU CG 1 1
1 1783 1 1 116 LEU H H -3.241 -10.629 -5.685 1.00 . A A . 116 LEU H 1 1
1 1784 1 1 116 LEU HA H -4.464 -10.922 -3.022 1.00 . A A . 116 LEU HA 1 1
1 1785 1 1 116 LEU HB2 H -5.036 -8.764 -5.048 1.00 . A A . 116 LEU HB2 1 1
1 1786 1 1 116 LEU HB3 H -5.829 -8.955 -3.486 1.00 . A A . 116 LEU HB3 1 1
1 1787 1 1 116 LEU HD11 H -5.007 -6.375 -3.566 1.00 . A A . 116 LEU HD11 1 1
1 1788 1 1 116 LEU HD12 H -3.952 -6.704 -4.940 1.00 . A A . 116 LEU HD12 1 1
1 1789 1 1 116 LEU HD13 H -3.268 -6.113 -3.426 1.00 . A A . 116 LEU HD13 1 1
1 1790 1 1 116 LEU HD21 H -3.413 -9.111 -1.516 1.00 . A A . 116 LEU HD21 1 1
1 1791 1 1 116 LEU HD22 H -4.981 -8.306 -1.570 1.00 . A A . 116 LEU HD22 1 1
1 1792 1 1 116 LEU HD23 H -3.504 -7.351 -1.438 1.00 . A A . 116 LEU HD23 1 1
1 1793 1 1 116 LEU HG H -2.870 -8.498 -3.678 1.00 . A A . 116 LEU HG 1 1
1 1794 1 1 116 LEU N N -3.302 -10.805 -4.723 1.00 . A A . 116 LEU N 1 1
1 1795 1 1 116 LEU O O -5.653 -11.624 -5.909 1.00 . A A . 116 LEU O 1 1
1 1796 1 1 117 HIS C C -9.164 -11.760 -4.076 1.00 . A A . 117 HIS C 1 1
1 1797 1 1 117 HIS CA C -7.855 -12.451 -4.443 1.00 . A A . 117 HIS CA 1 1
1 1798 1 1 117 HIS CB C -7.849 -13.880 -3.898 1.00 . A A . 117 HIS CB 1 1
1 1799 1 1 117 HIS CD2 C -5.508 -14.995 -3.865 1.00 . A A . 117 HIS CD2 1 1
1 1800 1 1 117 HIS CE1 C -5.610 -16.012 -5.805 1.00 . A A . 117 HIS CE1 1 1
1 1801 1 1 117 HIS CG C -6.714 -14.712 -4.410 1.00 . A A . 117 HIS CG 1 1
1 1802 1 1 117 HIS H H -6.691 -11.462 -2.976 1.00 . A A . 117 HIS H 1 1
1 1803 1 1 117 HIS HA H -7.769 -12.485 -5.518 1.00 . A A . 117 HIS HA 1 1
1 1804 1 1 117 HIS HB2 H -7.776 -13.847 -2.821 1.00 . A A . 117 HIS HB2 1 1
1 1805 1 1 117 HIS HB3 H -8.772 -14.368 -4.177 1.00 . A A . 117 HIS HB3 1 1
1 1806 1 1 117 HIS HD1 H -7.492 -15.352 -6.261 1.00 . A A . 117 HIS HD1 1 1
1 1807 1 1 117 HIS HD2 H -5.138 -14.649 -2.910 1.00 . A A . 117 HIS HD2 1 1
1 1808 1 1 117 HIS HE1 H -5.353 -16.611 -6.666 1.00 . A A . 117 HIS HE1 1 1
1 1809 1 1 117 HIS N N -6.712 -11.707 -3.925 1.00 . A A . 117 HIS N 1 1
1 1810 1 1 117 HIS ND1 N -6.746 -15.363 -5.625 1.00 . A A . 117 HIS ND1 1 1
1 1811 1 1 117 HIS NE2 N -4.841 -15.805 -4.751 1.00 . A A . 117 HIS NE2 1 1
1 1812 1 1 117 HIS O O -9.292 -11.182 -2.997 1.00 . A A . 117 HIS O 1 1
1 1813 1 1 118 VAL C C -12.563 -12.212 -4.931 1.00 . A A . 118 VAL C 1 1
1 1814 1 1 118 VAL CA C -11.435 -11.202 -4.754 1.00 . A A . 118 VAL CA 1 1
1 1815 1 1 118 VAL CB C -11.667 -10.017 -5.711 1.00 . A A . 118 VAL CB 1 1
1 1816 1 1 118 VAL CG1 C -11.914 -10.514 -7.127 1.00 . A A . 118 VAL CG1 1 1
1 1817 1 1 118 VAL CG2 C -12.828 -9.162 -5.227 1.00 . A A . 118 VAL CG2 1 1
1 1818 1 1 118 VAL H H -9.973 -12.297 -5.824 1.00 . A A . 118 VAL H 1 1
1 1819 1 1 118 VAL HA H -11.454 -10.829 -3.741 1.00 . A A . 118 VAL HA 1 1
1 1820 1 1 118 VAL HB H -10.776 -9.406 -5.717 1.00 . A A . 118 VAL HB 1 1
1 1821 1 1 118 VAL HG11 H -11.831 -9.688 -7.817 1.00 . A A . 118 VAL HG11 1 1
1 1822 1 1 118 VAL HG12 H -11.182 -11.269 -7.377 1.00 . A A . 118 VAL HG12 1 1
1 1823 1 1 118 VAL HG13 H -12.905 -10.938 -7.192 1.00 . A A . 118 VAL HG13 1 1
1 1824 1 1 118 VAL HG21 H -12.493 -8.516 -4.429 1.00 . A A . 118 VAL HG21 1 1
1 1825 1 1 118 VAL HG22 H -13.198 -8.563 -6.045 1.00 . A A . 118 VAL HG22 1 1
1 1826 1 1 118 VAL HG23 H -13.620 -9.802 -4.863 1.00 . A A . 118 VAL HG23 1 1
1 1827 1 1 118 VAL N N -10.135 -11.822 -4.982 1.00 . A A . 118 VAL N 1 1
1 1828 1 1 118 VAL O O -12.588 -12.968 -5.901 1.00 . A A . 118 VAL O 1 1
1 1829 1 1 119 ASN C C -15.941 -12.372 -4.204 1.00 . A A . 119 ASN C 1 1
1 1830 1 1 119 ASN CA C -14.630 -13.135 -4.036 1.00 . A A . 119 ASN CA 1 1
1 1831 1 1 119 ASN CB C -14.682 -13.986 -2.765 1.00 . A A . 119 ASN CB 1 1
1 1832 1 1 119 ASN CG C -13.600 -15.048 -2.736 1.00 . A A . 119 ASN CG 1 1
1 1833 1 1 119 ASN H H -13.424 -11.591 -3.236 1.00 . A A . 119 ASN H 1 1
1 1834 1 1 119 ASN HA H -14.493 -13.784 -4.887 1.00 . A A . 119 ASN HA 1 1
1 1835 1 1 119 ASN HB2 H -14.552 -13.345 -1.905 1.00 . A A . 119 ASN HB2 1 1
1 1836 1 1 119 ASN HB3 H -15.642 -14.474 -2.704 1.00 . A A . 119 ASN HB3 1 1
1 1837 1 1 119 ASN HD21 H -13.852 -15.287 -0.778 1.00 . A A . 119 ASN HD21 1 1
1 1838 1 1 119 ASN HD22 H -12.644 -16.284 -1.507 1.00 . A A . 119 ASN HD22 1 1
1 1839 1 1 119 ASN N N -13.498 -12.218 -3.985 1.00 . A A . 119 ASN N 1 1
1 1840 1 1 119 ASN ND2 N -13.339 -15.595 -1.555 1.00 . A A . 119 ASN ND2 1 1
1 1841 1 1 119 ASN O O -16.382 -11.643 -3.315 1.00 . A A . 119 ASN O 1 1
1 1842 1 1 119 ASN OD1 O -13.006 -15.373 -3.765 1.00 . A A . 119 ASN OD1 1 1
1 1843 1 1 120 PRO C C -19.008 -12.429 -4.855 1.00 . A A . 120 PRO C 1 1
1 1844 1 1 120 PRO CA C -17.850 -11.881 -5.682 1.00 . A A . 120 PRO CA 1 1
1 1845 1 1 120 PRO CB C -18.058 -12.193 -7.166 1.00 . A A . 120 PRO CB 1 1
1 1846 1 1 120 PRO CD C -16.112 -13.398 -6.475 1.00 . A A . 120 PRO CD 1 1
1 1847 1 1 120 PRO CG C -17.298 -13.454 -7.398 1.00 . A A . 120 PRO CG 1 1
1 1848 1 1 120 PRO HA H -17.784 -10.812 -5.544 1.00 . A A . 120 PRO HA 1 1
1 1849 1 1 120 PRO HB2 H -19.112 -12.325 -7.365 1.00 . A A . 120 PRO HB2 1 1
1 1850 1 1 120 PRO HB3 H -17.671 -11.383 -7.766 1.00 . A A . 120 PRO HB3 1 1
1 1851 1 1 120 PRO HD2 H -15.865 -14.387 -6.119 1.00 . A A . 120 PRO HD2 1 1
1 1852 1 1 120 PRO HD3 H -15.265 -12.952 -6.974 1.00 . A A . 120 PRO HD3 1 1
1 1853 1 1 120 PRO HG2 H -17.918 -14.305 -7.162 1.00 . A A . 120 PRO HG2 1 1
1 1854 1 1 120 PRO HG3 H -16.970 -13.500 -8.426 1.00 . A A . 120 PRO HG3 1 1
1 1855 1 1 120 PRO N N -16.580 -12.544 -5.370 1.00 . A A . 120 PRO N 1 1
1 1856 1 1 120 PRO O O -19.942 -11.701 -4.518 1.00 . A A . 120 PRO O 1 1
1 1857 1 1 121 LYS C C -19.810 -14.055 -2.258 1.00 . A A . 121 LYS C 1 1
1 1858 1 1 121 LYS CA C -19.983 -14.361 -3.742 1.00 . A A . 121 LYS CA 1 1
1 1859 1 1 121 LYS CB C -19.958 -15.875 -3.967 1.00 . A A . 121 LYS CB 1 1
1 1860 1 1 121 LYS CD C -22.148 -16.609 -4.954 1.00 . A A . 121 LYS CD 1 1
1 1861 1 1 121 LYS CE C -22.359 -18.063 -4.558 1.00 . A A . 121 LYS CE 1 1
1 1862 1 1 121 LYS CG C -20.682 -16.314 -5.227 1.00 . A A . 121 LYS CG 1 1
1 1863 1 1 121 LYS H H -18.171 -14.244 -4.830 1.00 . A A . 121 LYS H 1 1
1 1864 1 1 121 LYS HA H -20.936 -13.973 -4.069 1.00 . A A . 121 LYS HA 1 1
1 1865 1 1 121 LYS HB2 H -18.930 -16.199 -4.036 1.00 . A A . 121 LYS HB2 1 1
1 1866 1 1 121 LYS HB3 H -20.423 -16.360 -3.121 1.00 . A A . 121 LYS HB3 1 1
1 1867 1 1 121 LYS HD2 H -22.490 -15.976 -4.149 1.00 . A A . 121 LYS HD2 1 1
1 1868 1 1 121 LYS HD3 H -22.720 -16.401 -5.847 1.00 . A A . 121 LYS HD3 1 1
1 1869 1 1 121 LYS HE2 H -23.353 -18.361 -4.853 1.00 . A A . 121 LYS HE2 1 1
1 1870 1 1 121 LYS HE3 H -21.632 -18.672 -5.074 1.00 . A A . 121 LYS HE3 1 1
1 1871 1 1 121 LYS HG2 H -20.616 -15.527 -5.963 1.00 . A A . 121 LYS HG2 1 1
1 1872 1 1 121 LYS HG3 H -20.210 -17.208 -5.610 1.00 . A A . 121 LYS HG3 1 1
1 1873 1 1 121 LYS HZ1 H -22.878 -18.987 -2.758 1.00 . A A . 121 LYS HZ1 1 1
1 1874 1 1 121 LYS HZ2 H -22.395 -17.375 -2.586 1.00 . A A . 121 LYS HZ2 1 1
1 1875 1 1 121 LYS HZ3 H -21.241 -18.578 -2.871 1.00 . A A . 121 LYS HZ3 1 1
1 1876 1 1 121 LYS N N -18.941 -13.715 -4.531 1.00 . A A . 121 LYS N 1 1
1 1877 1 1 121 LYS NZ N -22.208 -18.265 -3.090 1.00 . A A . 121 LYS NZ 1 1
1 1878 1 1 121 LYS O O -20.718 -13.532 -1.611 1.00 . A A . 121 LYS O 1 1
1 1879 1 1 122 LYS C C -18.148 -12.650 -0.050 1.00 . A A . 122 LYS C 1 1
1 1880 1 1 122 LYS CA C -18.344 -14.139 -0.316 1.00 . A A . 122 LYS CA 1 1
1 1881 1 1 122 LYS CB C -17.093 -14.912 0.106 1.00 . A A . 122 LYS CB 1 1
1 1882 1 1 122 LYS CD C -17.791 -16.986 1.340 1.00 . A A . 122 LYS CD 1 1
1 1883 1 1 122 LYS CE C -17.406 -18.447 1.513 1.00 . A A . 122 LYS CE 1 1
1 1884 1 1 122 LYS CG C -17.257 -16.421 0.034 1.00 . A A . 122 LYS CG 1 1
1 1885 1 1 122 LYS H H -17.954 -14.796 -2.290 1.00 . A A . 122 LYS H 1 1
1 1886 1 1 122 LYS HA H -19.185 -14.488 0.264 1.00 . A A . 122 LYS HA 1 1
1 1887 1 1 122 LYS HB2 H -16.275 -14.629 -0.540 1.00 . A A . 122 LYS HB2 1 1
1 1888 1 1 122 LYS HB3 H -16.846 -14.646 1.123 1.00 . A A . 122 LYS HB3 1 1
1 1889 1 1 122 LYS HD2 H -17.381 -16.418 2.162 1.00 . A A . 122 LYS HD2 1 1
1 1890 1 1 122 LYS HD3 H -18.868 -16.904 1.344 1.00 . A A . 122 LYS HD3 1 1
1 1891 1 1 122 LYS HE2 H -17.894 -18.833 2.395 1.00 . A A . 122 LYS HE2 1 1
1 1892 1 1 122 LYS HE3 H -17.740 -18.999 0.647 1.00 . A A . 122 LYS HE3 1 1
1 1893 1 1 122 LYS HG2 H -17.949 -16.661 -0.759 1.00 . A A . 122 LYS HG2 1 1
1 1894 1 1 122 LYS HG3 H -16.296 -16.869 -0.176 1.00 . A A . 122 LYS HG3 1 1
1 1895 1 1 122 LYS HZ1 H -15.502 -17.735 1.993 1.00 . A A . 122 LYS HZ1 1 1
1 1896 1 1 122 LYS HZ2 H -15.512 -18.876 0.744 1.00 . A A . 122 LYS HZ2 1 1
1 1897 1 1 122 LYS HZ3 H -15.729 -19.374 2.346 1.00 . A A . 122 LYS HZ3 1 1
1 1898 1 1 122 LYS N N -18.638 -14.382 -1.723 1.00 . A A . 122 LYS N 1 1
1 1899 1 1 122 LYS NZ N -15.934 -18.620 1.659 1.00 . A A . 122 LYS NZ 1 1
1 1900 1 1 122 LYS O O -18.153 -12.210 1.099 1.00 . A A . 122 LYS O 1 1
1 1901 1 1 123 GLN C C -16.707 -10.122 0.036 1.00 . A A . 123 GLN C 1 1
1 1902 1 1 123 GLN CA C -17.780 -10.440 -1.000 1.00 . A A . 123 GLN CA 1 1
1 1903 1 1 123 GLN CB C -19.093 -9.754 -0.619 1.00 . A A . 123 GLN CB 1 1
1 1904 1 1 123 GLN CD C -20.187 -8.812 -2.692 1.00 . A A . 123 GLN CD 1 1
1 1905 1 1 123 GLN CG C -20.190 -9.920 -1.658 1.00 . A A . 123 GLN CG 1 1
1 1906 1 1 123 GLN H H -17.983 -12.289 -2.009 1.00 . A A . 123 GLN H 1 1
1 1907 1 1 123 GLN HA H -17.457 -10.069 -1.961 1.00 . A A . 123 GLN HA 1 1
1 1908 1 1 123 GLN HB2 H -19.445 -10.169 0.314 1.00 . A A . 123 GLN HB2 1 1
1 1909 1 1 123 GLN HB3 H -18.909 -8.698 -0.488 1.00 . A A . 123 GLN HB3 1 1
1 1910 1 1 123 GLN HE21 H -19.007 -9.887 -3.877 1.00 . A A . 123 GLN HE21 1 1
1 1911 1 1 123 GLN HE22 H -19.461 -8.333 -4.479 1.00 . A A . 123 GLN HE22 1 1
1 1912 1 1 123 GLN HG2 H -20.049 -10.864 -2.165 1.00 . A A . 123 GLN HG2 1 1
1 1913 1 1 123 GLN HG3 H -21.146 -9.922 -1.156 1.00 . A A . 123 GLN HG3 1 1
1 1914 1 1 123 GLN N N -17.977 -11.880 -1.120 1.00 . A A . 123 GLN N 1 1
1 1915 1 1 123 GLN NE2 N -19.480 -9.032 -3.794 1.00 . A A . 123 GLN NE2 1 1
1 1916 1 1 123 GLN O O -16.915 -9.299 0.929 1.00 . A A . 123 GLN O 1 1
1 1917 1 1 123 GLN OE1 O -20.814 -7.769 -2.503 1.00 . A A . 123 GLN OE1 1 1
1 1918 1 1 124 THR C C -13.110 -10.661 0.121 1.00 . A A . 124 THR C 1 1
1 1919 1 1 124 THR CA C -14.452 -10.566 0.837 1.00 . A A . 124 THR CA 1 1
1 1920 1 1 124 THR CB C -14.480 -11.588 1.989 1.00 . A A . 124 THR CB 1 1
1 1921 1 1 124 THR CG2 C -15.620 -11.289 2.951 1.00 . A A . 124 THR CG2 1 1
1 1922 1 1 124 THR H H -15.452 -11.421 -0.821 1.00 . A A . 124 THR H 1 1
1 1923 1 1 124 THR HA H -14.555 -9.577 1.259 1.00 . A A . 124 THR HA 1 1
1 1924 1 1 124 THR HB H -13.547 -11.525 2.529 1.00 . A A . 124 THR HB 1 1
1 1925 1 1 124 THR HG1 H -15.557 -13.094 1.309 1.00 . A A . 124 THR HG1 1 1
1 1926 1 1 124 THR HG21 H -15.918 -12.198 3.449 1.00 . A A . 124 THR HG21 1 1
1 1927 1 1 124 THR HG22 H -16.459 -10.888 2.401 1.00 . A A . 124 THR HG22 1 1
1 1928 1 1 124 THR HG23 H -15.292 -10.567 3.684 1.00 . A A . 124 THR HG23 1 1
1 1929 1 1 124 THR N N -15.557 -10.778 -0.089 1.00 . A A . 124 THR N 1 1
1 1930 1 1 124 THR O O -12.913 -11.521 -0.738 1.00 . A A . 124 THR O 1 1
1 1931 1 1 124 THR OG1 O -14.627 -12.913 1.465 1.00 . A A . 124 THR OG1 1 1
1 1932 1 1 125 ILE C C -9.887 -10.623 0.663 1.00 . A A . 125 ILE C 1 1
1 1933 1 1 125 ILE CA C -10.864 -9.759 -0.127 1.00 . A A . 125 ILE CA 1 1
1 1934 1 1 125 ILE CB C -10.304 -8.327 -0.223 1.00 . A A . 125 ILE CB 1 1
1 1935 1 1 125 ILE CD1 C -11.212 -5.971 -0.544 1.00 . A A . 125 ILE CD1 1 1
1 1936 1 1 125 ILE CG1 C -11.286 -7.421 -0.969 1.00 . A A . 125 ILE CG1 1 1
1 1937 1 1 125 ILE CG2 C -8.949 -8.334 -0.916 1.00 . A A . 125 ILE CG2 1 1
1 1938 1 1 125 ILE H H -12.405 -9.112 1.170 1.00 . A A . 125 ILE H 1 1
1 1939 1 1 125 ILE HA H -10.952 -10.157 -1.128 1.00 . A A . 125 ILE HA 1 1
1 1940 1 1 125 ILE HB H -10.167 -7.950 0.779 1.00 . A A . 125 ILE HB 1 1
1 1941 1 1 125 ILE HD11 H -11.879 -5.382 -1.158 1.00 . A A . 125 ILE HD11 1 1
1 1942 1 1 125 ILE HD12 H -11.508 -5.884 0.491 1.00 . A A . 125 ILE HD12 1 1
1 1943 1 1 125 ILE HD13 H -10.202 -5.611 -0.662 1.00 . A A . 125 ILE HD13 1 1
1 1944 1 1 125 ILE HG12 H -11.076 -7.467 -2.026 1.00 . A A . 125 ILE HG12 1 1
1 1945 1 1 125 ILE HG13 H -12.292 -7.770 -0.791 1.00 . A A . 125 ILE HG13 1 1
1 1946 1 1 125 ILE HG21 H -8.751 -7.355 -1.327 1.00 . A A . 125 ILE HG21 1 1
1 1947 1 1 125 ILE HG22 H -8.181 -8.585 -0.201 1.00 . A A . 125 ILE HG22 1 1
1 1948 1 1 125 ILE HG23 H -8.955 -9.064 -1.711 1.00 . A A . 125 ILE HG23 1 1
1 1949 1 1 125 ILE N N -12.189 -9.773 0.480 1.00 . A A . 125 ILE N 1 1
1 1950 1 1 125 ILE O O -9.980 -10.723 1.886 1.00 . A A . 125 ILE O 1 1
1 1951 1 1 126 GLY C C -6.713 -12.272 -0.225 1.00 . A A . 126 GLY C 1 1
1 1952 1 1 126 GLY CA C -7.967 -12.091 0.608 1.00 . A A . 126 GLY CA 1 1
1 1953 1 1 126 GLY H H -8.923 -11.127 -1.017 1.00 . A A . 126 GLY H 1 1
1 1954 1 1 126 GLY HA2 H -7.697 -11.647 1.555 1.00 . A A . 126 GLY HA2 1 1
1 1955 1 1 126 GLY HA3 H -8.407 -13.060 0.789 1.00 . A A . 126 GLY HA3 1 1
1 1956 1 1 126 GLY N N -8.949 -11.244 -0.044 1.00 . A A . 126 GLY N 1 1
1 1957 1 1 126 GLY O O -6.785 -12.406 -1.445 1.00 . A A . 126 GLY O 1 1
1 1958 1 1 127 ASN C C -3.697 -13.819 0.015 1.00 . A A . 127 ASN C 1 1
1 1959 1 1 127 ASN CA C -4.284 -12.436 -0.250 1.00 . A A . 127 ASN CA 1 1
1 1960 1 1 127 ASN CB C -3.298 -11.356 0.198 1.00 . A A . 127 ASN CB 1 1
1 1961 1 1 127 ASN CG C -2.917 -11.491 1.659 1.00 . A A . 127 ASN CG 1 1
1 1962 1 1 127 ASN H H -5.567 -12.161 1.411 1.00 . A A . 127 ASN H 1 1
1 1963 1 1 127 ASN HA H -4.463 -12.331 -1.310 1.00 . A A . 127 ASN HA 1 1
1 1964 1 1 127 ASN HB2 H -2.399 -11.429 -0.397 1.00 . A A . 127 ASN HB2 1 1
1 1965 1 1 127 ASN HB3 H -3.745 -10.384 0.049 1.00 . A A . 127 ASN HB3 1 1
1 1966 1 1 127 ASN HD21 H -1.771 -9.870 1.535 1.00 . A A . 127 ASN HD21 1 1
1 1967 1 1 127 ASN HD22 H -1.824 -10.637 3.083 1.00 . A A . 127 ASN HD22 1 1
1 1968 1 1 127 ASN N N -5.560 -12.273 0.437 1.00 . A A . 127 ASN N 1 1
1 1969 1 1 127 ASN ND2 N -2.087 -10.573 2.141 1.00 . A A . 127 ASN ND2 1 1
1 1970 1 1 127 ASN O O -4.075 -14.492 0.973 1.00 . A A . 127 ASN O 1 1
1 1971 1 1 127 ASN OD1 O -3.365 -12.409 2.347 1.00 . A A . 127 ASN OD1 1 1
1 1972 1 1 128 SER C C -0.646 -15.457 -1.046 1.00 . A A . 128 SER C 1 1
1 1973 1 1 128 SER CA C -2.130 -15.539 -0.700 1.00 . A A . 128 SER CA 1 1
1 1974 1 1 128 SER CB C -2.818 -16.567 -1.601 1.00 . A A . 128 SER CB 1 1
1 1975 1 1 128 SER H H -2.509 -13.653 -1.585 1.00 . A A . 128 SER H 1 1
1 1976 1 1 128 SER HA H -2.231 -15.849 0.329 1.00 . A A . 128 SER HA 1 1
1 1977 1 1 128 SER HB2 H -2.434 -17.551 -1.378 1.00 . A A . 128 SER HB2 1 1
1 1978 1 1 128 SER HB3 H -3.883 -16.545 -1.418 1.00 . A A . 128 SER HB3 1 1
1 1979 1 1 128 SER HG H -2.818 -15.371 -3.152 1.00 . A A . 128 SER HG 1 1
1 1980 1 1 128 SER N N -2.768 -14.235 -0.840 1.00 . A A . 128 SER N 1 1
1 1981 1 1 128 SER O O -0.276 -15.199 -2.192 1.00 . A A . 128 SER O 1 1
1 1982 1 1 128 SER OG O -2.584 -16.284 -2.969 1.00 . A A . 128 SER OG 1 1
1 1983 1 1 129 CYS C C 2.221 -17.033 -0.394 1.00 . A A . 129 CYS C 1 1
1 1984 1 1 129 CYS CA C 1.645 -15.629 -0.240 1.00 . A A . 129 CYS CA 1 1
1 1985 1 1 129 CYS CB C 2.315 -14.917 0.937 1.00 . A A . 129 CYS CB 1 1
1 1986 1 1 129 CYS H H -0.155 -15.878 0.847 1.00 . A A . 129 CYS H 1 1
1 1987 1 1 129 CYS HA H 1.839 -15.072 -1.144 1.00 . A A . 129 CYS HA 1 1
1 1988 1 1 129 CYS HB2 H 2.101 -13.859 0.877 1.00 . A A . 129 CYS HB2 1 1
1 1989 1 1 129 CYS HB3 H 1.914 -15.308 1.860 1.00 . A A . 129 CYS HB3 1 1
1 1990 1 1 129 CYS N N 0.201 -15.678 -0.045 1.00 . A A . 129 CYS N 1 1
1 1991 1 1 129 CYS O O 1.805 -17.966 0.294 1.00 . A A . 129 CYS O 1 1
1 1992 1 1 129 CYS SG S 4.125 -15.112 0.990 1.00 . A A . 129 CYS SG 1 1
1 1993 1 1 130 LYS C C 5.206 -18.515 -0.921 1.00 . A A . 130 LYS C 1 1
1 1994 1 1 130 LYS CA C 3.816 -18.466 -1.547 1.00 . A A . 130 LYS CA 1 1
1 1995 1 1 130 LYS CB C 3.913 -18.733 -3.051 1.00 . A A . 130 LYS CB 1 1
1 1996 1 1 130 LYS CD C 4.460 -20.461 -4.789 1.00 . A A . 130 LYS CD 1 1
1 1997 1 1 130 LYS CE C 4.547 -21.949 -5.093 1.00 . A A . 130 LYS CE 1 1
1 1998 1 1 130 LYS CG C 3.873 -20.208 -3.411 1.00 . A A . 130 LYS CG 1 1
1 1999 1 1 130 LYS H H 3.469 -16.396 -1.820 1.00 . A A . 130 LYS H 1 1
1 2000 1 1 130 LYS HA H 3.202 -19.230 -1.093 1.00 . A A . 130 LYS HA 1 1
1 2001 1 1 130 LYS HB2 H 3.088 -18.240 -3.545 1.00 . A A . 130 LYS HB2 1 1
1 2002 1 1 130 LYS HB3 H 4.841 -18.319 -3.418 1.00 . A A . 130 LYS HB3 1 1
1 2003 1 1 130 LYS HD2 H 3.832 -19.990 -5.531 1.00 . A A . 130 LYS HD2 1 1
1 2004 1 1 130 LYS HD3 H 5.452 -20.035 -4.832 1.00 . A A . 130 LYS HD3 1 1
1 2005 1 1 130 LYS HE2 H 5.286 -22.103 -5.864 1.00 . A A . 130 LYS HE2 1 1
1 2006 1 1 130 LYS HE3 H 4.848 -22.469 -4.196 1.00 . A A . 130 LYS HE3 1 1
1 2007 1 1 130 LYS HG2 H 4.444 -20.763 -2.681 1.00 . A A . 130 LYS HG2 1 1
1 2008 1 1 130 LYS HG3 H 2.846 -20.544 -3.399 1.00 . A A . 130 LYS HG3 1 1
1 2009 1 1 130 LYS HZ1 H 2.564 -22.521 -4.768 1.00 . A A . 130 LYS HZ1 1 1
1 2010 1 1 130 LYS HZ2 H 3.370 -23.464 -5.918 1.00 . A A . 130 LYS HZ2 1 1
1 2011 1 1 130 LYS HZ3 H 2.854 -21.904 -6.316 1.00 . A A . 130 LYS HZ3 1 1
1 2012 1 1 130 LYS N N 3.180 -17.177 -1.302 1.00 . A A . 130 LYS N 1 1
1 2013 1 1 130 LYS NZ N 3.242 -22.498 -5.556 1.00 . A A . 130 LYS NZ 1 1
1 2014 1 1 130 LYS O O 5.633 -19.553 -0.415 1.00 . A A . 130 LYS O 1 1
1 2015 1 1 131 ALA C C 7.325 -18.032 0.946 1.00 . A A . 131 ALA C 1 1
1 2016 1 1 131 ALA CA C 7.246 -17.300 -0.390 1.00 . A A . 131 ALA CA 1 1
1 2017 1 1 131 ALA CB C 7.656 -15.845 -0.222 1.00 . A A . 131 ALA CB 1 1
1 2018 1 1 131 ALA H H 5.512 -16.592 -1.374 1.00 . A A . 131 ALA H 1 1
1 2019 1 1 131 ALA HA H 7.933 -17.764 -1.084 1.00 . A A . 131 ALA HA 1 1
1 2020 1 1 131 ALA HB1 H 7.695 -15.368 -1.190 1.00 . A A . 131 ALA HB1 1 1
1 2021 1 1 131 ALA HB2 H 6.933 -15.338 0.401 1.00 . A A . 131 ALA HB2 1 1
1 2022 1 1 131 ALA HB3 H 8.629 -15.796 0.243 1.00 . A A . 131 ALA HB3 1 1
1 2023 1 1 131 ALA N N 5.906 -17.386 -0.957 1.00 . A A . 131 ALA N 1 1
1 2024 1 1 131 ALA O O 8.125 -18.953 1.115 1.00 . A A . 131 ALA O 1 1
1 2025 1 1 132 CYS C C 5.272 -19.169 3.356 1.00 . A A . 132 CYS C 1 1
1 2026 1 1 132 CYS CA C 6.467 -18.230 3.215 1.00 . A A . 132 CYS CA 1 1
1 2027 1 1 132 CYS CB C 6.413 -17.152 4.300 1.00 . A A . 132 CYS CB 1 1
1 2028 1 1 132 CYS H H 5.876 -16.876 1.698 1.00 . A A . 132 CYS H 1 1
1 2029 1 1 132 CYS HA H 7.374 -18.801 3.332 1.00 . A A . 132 CYS HA 1 1
1 2030 1 1 132 CYS HB2 H 6.513 -17.622 5.268 1.00 . A A . 132 CYS HB2 1 1
1 2031 1 1 132 CYS HB3 H 7.232 -16.464 4.153 1.00 . A A . 132 CYS HB3 1 1
1 2032 1 1 132 CYS N N 6.491 -17.615 1.893 1.00 . A A . 132 CYS N 1 1
1 2033 1 1 132 CYS O O 5.399 -20.278 3.873 1.00 . A A . 132 CYS O 1 1
1 2034 1 1 132 CYS SG S 4.869 -16.185 4.312 1.00 . A A . 132 CYS SG 1 1
1 2035 1 1 133 GLY C C 1.858 -18.915 3.876 1.00 . A A . 133 GLY C 1 1
1 2036 1 1 133 GLY CA C 2.912 -19.528 2.975 1.00 . A A . 133 GLY CA 1 1
1 2037 1 1 133 GLY H H 4.070 -17.823 2.489 1.00 . A A . 133 GLY H 1 1
1 2038 1 1 133 GLY HA2 H 2.499 -19.644 1.984 1.00 . A A . 133 GLY HA2 1 1
1 2039 1 1 133 GLY HA3 H 3.176 -20.502 3.361 1.00 . A A . 133 GLY HA3 1 1
1 2040 1 1 133 GLY N N 4.112 -18.716 2.892 1.00 . A A . 133 GLY N 1 1
1 2041 1 1 133 GLY O O 1.385 -19.556 4.815 1.00 . A A . 133 GLY O 1 1
1 2042 1 1 134 TYR C C -0.799 -16.780 3.596 1.00 . A A . 134 TYR C 1 1
1 2043 1 1 134 TYR CA C 0.491 -16.968 4.388 1.00 . A A . 134 TYR CA 1 1
1 2044 1 1 134 TYR CB C 1.028 -15.609 4.839 1.00 . A A . 134 TYR CB 1 1
1 2045 1 1 134 TYR CD1 C -0.970 -14.087 4.589 1.00 . A A . 134 TYR CD1 1 1
1 2046 1 1 134 TYR CD2 C -0.100 -14.450 6.778 1.00 . A A . 134 TYR CD2 1 1
1 2047 1 1 134 TYR CE1 C -1.942 -13.253 5.109 1.00 . A A . 134 TYR CE1 1 1
1 2048 1 1 134 TYR CE2 C -1.068 -13.619 7.307 1.00 . A A . 134 TYR CE2 1 1
1 2049 1 1 134 TYR CG C -0.033 -14.698 5.413 1.00 . A A . 134 TYR CG 1 1
1 2050 1 1 134 TYR CZ C -1.987 -13.022 6.468 1.00 . A A . 134 TYR CZ 1 1
1 2051 1 1 134 TYR H H 1.905 -17.211 2.832 1.00 . A A . 134 TYR H 1 1
1 2052 1 1 134 TYR HA H 0.280 -17.569 5.261 1.00 . A A . 134 TYR HA 1 1
1 2053 1 1 134 TYR HB2 H 1.780 -15.761 5.599 1.00 . A A . 134 TYR HB2 1 1
1 2054 1 1 134 TYR HB3 H 1.475 -15.108 3.993 1.00 . A A . 134 TYR HB3 1 1
1 2055 1 1 134 TYR HD1 H -0.933 -14.270 3.525 1.00 . A A . 134 TYR HD1 1 1
1 2056 1 1 134 TYR HD2 H 0.621 -14.919 7.433 1.00 . A A . 134 TYR HD2 1 1
1 2057 1 1 134 TYR HE1 H -2.661 -12.786 4.452 1.00 . A A . 134 TYR HE1 1 1
1 2058 1 1 134 TYR HE2 H -1.104 -13.438 8.371 1.00 . A A . 134 TYR HE2 1 1
1 2059 1 1 134 TYR HH H -2.534 -11.476 7.470 1.00 . A A . 134 TYR HH 1 1
1 2060 1 1 134 TYR N N 1.492 -17.670 3.593 1.00 . A A . 134 TYR N 1 1
1 2061 1 1 134 TYR O O -0.771 -16.573 2.382 1.00 . A A . 134 TYR O 1 1
1 2062 1 1 134 TYR OH O -2.953 -12.193 6.990 1.00 . A A . 134 TYR OH 1 1
1 2063 1 1 135 ARG C C -4.242 -16.092 4.629 1.00 . A A . 135 ARG C 1 1
1 2064 1 1 135 ARG CA C -3.231 -16.690 3.655 1.00 . A A . 135 ARG CA 1 1
1 2065 1 1 135 ARG CB C -3.740 -18.036 3.137 1.00 . A A . 135 ARG CB 1 1
1 2066 1 1 135 ARG CD C -3.548 -19.815 1.372 1.00 . A A . 135 ARG CD 1 1
1 2067 1 1 135 ARG CG C -3.277 -18.361 1.727 1.00 . A A . 135 ARG CG 1 1
1 2068 1 1 135 ARG CZ C -5.549 -21.122 0.795 1.00 . A A . 135 ARG CZ 1 1
1 2069 1 1 135 ARG H H -1.887 -17.019 5.257 1.00 . A A . 135 ARG H 1 1
1 2070 1 1 135 ARG HA H -3.110 -16.016 2.820 1.00 . A A . 135 ARG HA 1 1
1 2071 1 1 135 ARG HB2 H -3.391 -18.818 3.796 1.00 . A A . 135 ARG HB2 1 1
1 2072 1 1 135 ARG HB3 H -4.820 -18.026 3.145 1.00 . A A . 135 ARG HB3 1 1
1 2073 1 1 135 ARG HD2 H -2.784 -20.154 0.689 1.00 . A A . 135 ARG HD2 1 1
1 2074 1 1 135 ARG HD3 H -3.511 -20.405 2.276 1.00 . A A . 135 ARG HD3 1 1
1 2075 1 1 135 ARG HE H -5.234 -19.226 0.262 1.00 . A A . 135 ARG HE 1 1
1 2076 1 1 135 ARG HG2 H -3.805 -17.728 1.029 1.00 . A A . 135 ARG HG2 1 1
1 2077 1 1 135 ARG HG3 H -2.216 -18.174 1.655 1.00 . A A . 135 ARG HG3 1 1
1 2078 1 1 135 ARG HH11 H -4.173 -22.114 1.892 1.00 . A A . 135 ARG HH11 1 1
1 2079 1 1 135 ARG HH12 H -5.588 -23.024 1.479 1.00 . A A . 135 ARG HH12 1 1
1 2080 1 1 135 ARG HH21 H -7.102 -20.414 -0.288 1.00 . A A . 135 ARG HH21 1 1
1 2081 1 1 135 ARG HH22 H -7.253 -22.056 0.238 1.00 . A A . 135 ARG HH22 1 1
1 2082 1 1 135 ARG N N -1.929 -16.852 4.292 1.00 . A A . 135 ARG N 1 1
1 2083 1 1 135 ARG NE N -4.856 -19.990 0.745 1.00 . A A . 135 ARG NE 1 1
1 2084 1 1 135 ARG NH1 N -5.063 -22.173 1.441 1.00 . A A . 135 ARG NH1 1 1
1 2085 1 1 135 ARG NH2 N -6.732 -21.204 0.200 1.00 . A A . 135 ARG NH2 1 1
1 2086 1 1 135 ARG O O -4.097 -16.216 5.844 1.00 . A A . 135 ARG O 1 1
1 2087 1 1 136 GLY C C -7.073 -13.764 4.188 1.00 . A A . 136 GLY C 1 1
1 2088 1 1 136 GLY CA C -6.286 -14.833 4.920 1.00 . A A . 136 GLY CA 1 1
1 2089 1 1 136 GLY H H -5.330 -15.374 3.109 1.00 . A A . 136 GLY H 1 1
1 2090 1 1 136 GLY HA2 H -6.967 -15.601 5.255 1.00 . A A . 136 GLY HA2 1 1
1 2091 1 1 136 GLY HA3 H -5.810 -14.387 5.781 1.00 . A A . 136 GLY HA3 1 1
1 2092 1 1 136 GLY N N -5.266 -15.441 4.085 1.00 . A A . 136 GLY N 1 1
1 2093 1 1 136 GLY O O -6.770 -13.438 3.040 1.00 . A A . 136 GLY O 1 1
1 2094 1 1 137 MET C C -8.522 -10.801 4.772 1.00 . A A . 137 MET C 1 1
1 2095 1 1 137 MET CA C -8.919 -12.181 4.256 1.00 . A A . 137 MET CA 1 1
1 2096 1 1 137 MET CB C -10.396 -12.445 4.559 1.00 . A A . 137 MET CB 1 1
1 2097 1 1 137 MET CE C -11.931 -14.921 6.426 1.00 . A A . 137 MET CE 1 1
1 2098 1 1 137 MET CG C -10.870 -13.819 4.115 1.00 . A A . 137 MET CG 1 1
1 2099 1 1 137 MET H H -8.279 -13.520 5.764 1.00 . A A . 137 MET H 1 1
1 2100 1 1 137 MET HA H -8.770 -12.209 3.187 1.00 . A A . 137 MET HA 1 1
1 2101 1 1 137 MET HB2 H -10.553 -12.360 5.624 1.00 . A A . 137 MET HB2 1 1
1 2102 1 1 137 MET HB3 H -10.994 -11.701 4.054 1.00 . A A . 137 MET HB3 1 1
1 2103 1 1 137 MET HE1 H -11.589 -15.939 6.303 1.00 . A A . 137 MET HE1 1 1
1 2104 1 1 137 MET HE2 H -11.125 -14.315 6.813 1.00 . A A . 137 MET HE2 1 1
1 2105 1 1 137 MET HE3 H -12.761 -14.901 7.116 1.00 . A A . 137 MET HE3 1 1
1 2106 1 1 137 MET HG2 H -10.969 -13.822 3.040 1.00 . A A . 137 MET HG2 1 1
1 2107 1 1 137 MET HG3 H -10.132 -14.551 4.408 1.00 . A A . 137 MET HG3 1 1
1 2108 1 1 137 MET N N -8.086 -13.218 4.852 1.00 . A A . 137 MET N 1 1
1 2109 1 1 137 MET O O -8.558 -10.543 5.975 1.00 . A A . 137 MET O 1 1
1 2110 1 1 137 MET SD S -12.457 -14.274 4.841 1.00 . A A . 137 MET SD 1 1
1 2111 1 1 138 LEU C C -8.901 -7.794 4.832 1.00 . A A . 138 LEU C 1 1
1 2112 1 1 138 LEU CA C -7.737 -8.565 4.217 1.00 . A A . 138 LEU CA 1 1
1 2113 1 1 138 LEU CB C -7.212 -7.822 2.987 1.00 . A A . 138 LEU CB 1 1
1 2114 1 1 138 LEU CD1 C -5.399 -7.819 1.256 1.00 . A A . 138 LEU CD1 1 1
1 2115 1 1 138 LEU CD2 C -4.976 -6.813 3.506 1.00 . A A . 138 LEU CD2 1 1
1 2116 1 1 138 LEU CG C -5.705 -7.909 2.743 1.00 . A A . 138 LEU CG 1 1
1 2117 1 1 138 LEU H H -8.134 -10.182 2.911 1.00 . A A . 138 LEU H 1 1
1 2118 1 1 138 LEU HA H -6.945 -8.640 4.947 1.00 . A A . 138 LEU HA 1 1
1 2119 1 1 138 LEU HB2 H -7.711 -8.225 2.119 1.00 . A A . 138 LEU HB2 1 1
1 2120 1 1 138 LEU HB3 H -7.470 -6.778 3.097 1.00 . A A . 138 LEU HB3 1 1
1 2121 1 1 138 LEU HD11 H -6.323 -7.813 0.698 1.00 . A A . 138 LEU HD11 1 1
1 2122 1 1 138 LEU HD12 H -4.805 -8.670 0.958 1.00 . A A . 138 LEU HD12 1 1
1 2123 1 1 138 LEU HD13 H -4.851 -6.910 1.056 1.00 . A A . 138 LEU HD13 1 1
1 2124 1 1 138 LEU HD21 H -4.067 -7.213 3.930 1.00 . A A . 138 LEU HD21 1 1
1 2125 1 1 138 LEU HD22 H -5.611 -6.445 4.299 1.00 . A A . 138 LEU HD22 1 1
1 2126 1 1 138 LEU HD23 H -4.735 -6.004 2.832 1.00 . A A . 138 LEU HD23 1 1
1 2127 1 1 138 LEU HG H -5.344 -8.864 3.100 1.00 . A A . 138 LEU HG 1 1
1 2128 1 1 138 LEU N N -8.142 -9.918 3.854 1.00 . A A . 138 LEU N 1 1
1 2129 1 1 138 LEU O O -9.995 -7.749 4.269 1.00 . A A . 138 LEU O 1 1
1 2130 1 1 139 ASP C C -10.516 -5.609 5.686 1.00 . A A . 139 ASP C 1 1
1 2131 1 1 139 ASP CA C -9.684 -6.415 6.678 1.00 . A A . 139 ASP CA 1 1
1 2132 1 1 139 ASP CB C -9.044 -5.480 7.706 1.00 . A A . 139 ASP CB 1 1
1 2133 1 1 139 ASP CG C -10.024 -4.457 8.246 1.00 . A A . 139 ASP CG 1 1
1 2134 1 1 139 ASP H H -7.764 -7.260 6.387 1.00 . A A . 139 ASP H 1 1
1 2135 1 1 139 ASP HA H -10.331 -7.110 7.191 1.00 . A A . 139 ASP HA 1 1
1 2136 1 1 139 ASP HB2 H -8.671 -6.066 8.533 1.00 . A A . 139 ASP HB2 1 1
1 2137 1 1 139 ASP HB3 H -8.222 -4.955 7.242 1.00 . A A . 139 ASP HB3 1 1
1 2138 1 1 139 ASP N N -8.657 -7.188 5.988 1.00 . A A . 139 ASP N 1 1
1 2139 1 1 139 ASP O O -10.010 -4.696 5.032 1.00 . A A . 139 ASP O 1 1
1 2140 1 1 139 ASP OD1 O -10.234 -3.425 7.575 1.00 . A A . 139 ASP OD1 1 1
1 2141 1 1 139 ASP OD2 O -10.580 -4.688 9.340 1.00 . A A . 139 ASP OD2 1 1
1 2142 1 1 140 THR C C -12.572 -3.750 4.805 1.00 . A A . 140 THR C 1 1
1 2143 1 1 140 THR CA C -12.697 -5.263 4.664 1.00 . A A . 140 THR CA 1 1
1 2144 1 1 140 THR CB C -14.163 -5.670 4.908 1.00 . A A . 140 THR CB 1 1
1 2145 1 1 140 THR CG2 C -14.481 -6.988 4.218 1.00 . A A . 140 THR CG2 1 1
1 2146 1 1 140 THR H H -12.140 -6.689 6.126 1.00 . A A . 140 THR H 1 1
1 2147 1 1 140 THR HA H -12.430 -5.544 3.656 1.00 . A A . 140 THR HA 1 1
1 2148 1 1 140 THR HB H -14.806 -4.903 4.500 1.00 . A A . 140 THR HB 1 1
1 2149 1 1 140 THR HG1 H -13.966 -6.570 6.652 1.00 . A A . 140 THR HG1 1 1
1 2150 1 1 140 THR HG21 H -13.581 -7.580 4.143 1.00 . A A . 140 THR HG21 1 1
1 2151 1 1 140 THR HG22 H -14.866 -6.792 3.228 1.00 . A A . 140 THR HG22 1 1
1 2152 1 1 140 THR HG23 H -15.220 -7.526 4.792 1.00 . A A . 140 THR HG23 1 1
1 2153 1 1 140 THR N N -11.795 -5.953 5.578 1.00 . A A . 140 THR N 1 1
1 2154 1 1 140 THR O O -13.065 -3.163 5.769 1.00 . A A . 140 THR O 1 1
1 2155 1 1 140 THR OG1 O -14.411 -5.789 6.313 1.00 . A A . 140 THR OG1 1 1
1 2156 1 1 141 HIS C C -13.061 -0.955 3.953 1.00 . A A . 141 HIS C 1 1
1 2157 1 1 141 HIS CA C -11.720 -1.677 3.854 1.00 . A A . 141 HIS CA 1 1
1 2158 1 1 141 HIS CB C -10.975 -1.225 2.598 1.00 . A A . 141 HIS CB 1 1
1 2159 1 1 141 HIS CD2 C -9.112 0.222 3.675 1.00 . A A . 141 HIS CD2 1 1
1 2160 1 1 141 HIS CE1 C -9.396 2.045 2.491 1.00 . A A . 141 HIS CE1 1 1
1 2161 1 1 141 HIS CG C -10.127 -0.009 2.810 1.00 . A A . 141 HIS CG 1 1
1 2162 1 1 141 HIS H H -11.540 -3.646 3.096 1.00 . A A . 141 HIS H 1 1
1 2163 1 1 141 HIS HA H -11.128 -1.430 4.722 1.00 . A A . 141 HIS HA 1 1
1 2164 1 1 141 HIS HB2 H -10.331 -2.024 2.263 1.00 . A A . 141 HIS HB2 1 1
1 2165 1 1 141 HIS HB3 H -11.693 -0.998 1.823 1.00 . A A . 141 HIS HB3 1 1
1 2166 1 1 141 HIS HD1 H -10.939 1.300 1.373 1.00 . A A . 141 HIS HD1 1 1
1 2167 1 1 141 HIS HD2 H -8.717 -0.474 4.403 1.00 . A A . 141 HIS HD2 1 1
1 2168 1 1 141 HIS HE1 H -9.282 3.045 2.102 1.00 . A A . 141 HIS HE1 1 1
1 2169 1 1 141 HIS N N -11.910 -3.123 3.838 1.00 . A A . 141 HIS N 1 1
1 2170 1 1 141 HIS ND1 N -10.281 1.152 2.083 1.00 . A A . 141 HIS ND1 1 1
1 2171 1 1 141 HIS NE2 N -8.675 1.505 3.457 1.00 . A A . 141 HIS NE2 1 1
1 2172 1 1 141 HIS O O -14.109 -1.586 4.096 1.00 . A A . 141 HIS O 1 1
1 2173 1 1 142 HIS C C -14.856 1.361 2.577 1.00 . A A . 142 HIS C 1 1
1 2174 1 1 142 HIS CA C -14.232 1.179 3.957 1.00 . A A . 142 HIS CA 1 1
1 2175 1 1 142 HIS CB C -13.920 2.544 4.572 1.00 . A A . 142 HIS CB 1 1
1 2176 1 1 142 HIS CD2 C -13.972 3.234 7.072 1.00 . A A . 142 HIS CD2 1 1
1 2177 1 1 142 HIS CE1 C -12.571 1.736 7.847 1.00 . A A . 142 HIS CE1 1 1
1 2178 1 1 142 HIS CG C -13.564 2.478 6.025 1.00 . A A . 142 HIS CG 1 1
1 2179 1 1 142 HIS H H -12.155 0.817 3.762 1.00 . A A . 142 HIS H 1 1
1 2180 1 1 142 HIS HA H -14.935 0.661 4.590 1.00 . A A . 142 HIS HA 1 1
1 2181 1 1 142 HIS HB2 H -13.087 2.986 4.047 1.00 . A A . 142 HIS HB2 1 1
1 2182 1 1 142 HIS HB3 H -14.785 3.184 4.470 1.00 . A A . 142 HIS HB3 1 1
1 2183 1 1 142 HIS HD1 H -12.219 0.857 6.034 1.00 . A A . 142 HIS HD1 1 1
1 2184 1 1 142 HIS HD2 H -14.666 4.062 7.034 1.00 . A A . 142 HIS HD2 1 1
1 2185 1 1 142 HIS HE1 H -11.952 1.157 8.516 1.00 . A A . 142 HIS HE1 1 1
1 2186 1 1 142 HIS N N -13.020 0.371 3.876 1.00 . A A . 142 HIS N 1 1
1 2187 1 1 142 HIS ND1 N -12.686 1.550 6.544 1.00 . A A . 142 HIS ND1 1 1
1 2188 1 1 142 HIS NE2 N -13.341 2.753 8.192 1.00 . A A . 142 HIS NE2 1 1
1 2189 1 1 142 HIS O O -15.905 0.789 2.277 1.00 . A A . 142 HIS O 1 1
1 2190 1 1 143 LYS C C -13.998 1.519 -0.624 1.00 . A A . 143 LYS C 1 1
1 2191 1 1 143 LYS CA C -14.696 2.420 0.390 1.00 . A A . 143 LYS CA 1 1
1 2192 1 1 143 LYS CB C -14.479 3.888 0.019 1.00 . A A . 143 LYS CB 1 1
1 2193 1 1 143 LYS CD C -16.440 4.716 -1.314 1.00 . A A . 143 LYS CD 1 1
1 2194 1 1 143 LYS CE C -16.736 5.728 -2.411 1.00 . A A . 143 LYS CE 1 1
1 2195 1 1 143 LYS CG C -14.995 4.249 -1.364 1.00 . A A . 143 LYS CG 1 1
1 2196 1 1 143 LYS H H -13.375 2.590 2.035 1.00 . A A . 143 LYS H 1 1
1 2197 1 1 143 LYS HA H -15.754 2.206 0.375 1.00 . A A . 143 LYS HA 1 1
1 2198 1 1 143 LYS HB2 H -14.985 4.509 0.743 1.00 . A A . 143 LYS HB2 1 1
1 2199 1 1 143 LYS HB3 H -13.420 4.103 0.051 1.00 . A A . 143 LYS HB3 1 1
1 2200 1 1 143 LYS HD2 H -17.090 3.864 -1.442 1.00 . A A . 143 LYS HD2 1 1
1 2201 1 1 143 LYS HD3 H -16.629 5.175 -0.354 1.00 . A A . 143 LYS HD3 1 1
1 2202 1 1 143 LYS HE2 H -16.423 5.315 -3.358 1.00 . A A . 143 LYS HE2 1 1
1 2203 1 1 143 LYS HE3 H -17.800 5.913 -2.434 1.00 . A A . 143 LYS HE3 1 1
1 2204 1 1 143 LYS HG2 H -14.385 5.041 -1.771 1.00 . A A . 143 LYS HG2 1 1
1 2205 1 1 143 LYS HG3 H -14.930 3.378 -2.001 1.00 . A A . 143 LYS HG3 1 1
1 2206 1 1 143 LYS HZ1 H -15.098 7.000 -2.658 1.00 . A A . 143 LYS HZ1 1 1
1 2207 1 1 143 LYS HZ2 H -15.879 7.169 -1.166 1.00 . A A . 143 LYS HZ2 1 1
1 2208 1 1 143 LYS HZ3 H -16.583 7.805 -2.567 1.00 . A A . 143 LYS HZ3 1 1
1 2209 1 1 143 LYS N N -14.206 2.162 1.739 1.00 . A A . 143 LYS N 1 1
1 2210 1 1 143 LYS NZ N -16.024 7.016 -2.185 1.00 . A A . 143 LYS NZ 1 1
1 2211 1 1 143 LYS O O -14.647 0.891 -1.461 1.00 . A A . 143 LYS O 1 1
1 2212 1 1 144 LEU C C -12.624 -0.659 -1.788 1.00 . A A . 144 LEU C 1 1
1 2213 1 1 144 LEU CA C -11.887 0.634 -1.452 1.00 . A A . 144 LEU CA 1 1
1 2214 1 1 144 LEU CB C -10.526 0.312 -0.833 1.00 . A A . 144 LEU CB 1 1
1 2215 1 1 144 LEU CD1 C -9.310 0.460 -3.020 1.00 . A A . 144 LEU CD1 1 1
1 2216 1 1 144 LEU CD2 C -8.186 -0.566 -1.035 1.00 . A A . 144 LEU CD2 1 1
1 2217 1 1 144 LEU CG C -9.511 -0.362 -1.756 1.00 . A A . 144 LEU CG 1 1
1 2218 1 1 144 LEU H H -12.212 1.983 0.146 1.00 . A A . 144 LEU H 1 1
1 2219 1 1 144 LEU HA H -11.736 1.195 -2.362 1.00 . A A . 144 LEU HA 1 1
1 2220 1 1 144 LEU HB2 H -10.093 1.238 -0.486 1.00 . A A . 144 LEU HB2 1 1
1 2221 1 1 144 LEU HB3 H -10.693 -0.342 0.011 1.00 . A A . 144 LEU HB3 1 1
1 2222 1 1 144 LEU HD11 H -8.975 1.451 -2.755 1.00 . A A . 144 LEU HD11 1 1
1 2223 1 1 144 LEU HD12 H -10.244 0.528 -3.557 1.00 . A A . 144 LEU HD12 1 1
1 2224 1 1 144 LEU HD13 H -8.569 -0.016 -3.645 1.00 . A A . 144 LEU HD13 1 1
1 2225 1 1 144 LEU HD21 H -7.690 0.386 -0.917 1.00 . A A . 144 LEU HD21 1 1
1 2226 1 1 144 LEU HD22 H -7.561 -1.230 -1.613 1.00 . A A . 144 LEU HD22 1 1
1 2227 1 1 144 LEU HD23 H -8.370 -1.000 -0.063 1.00 . A A . 144 LEU HD23 1 1
1 2228 1 1 144 LEU HG H -9.887 -1.333 -2.047 1.00 . A A . 144 LEU HG 1 1
1 2229 1 1 144 LEU N N -12.673 1.460 -0.542 1.00 . A A . 144 LEU N 1 1
1 2230 1 1 144 LEU O O -13.051 -0.864 -2.925 1.00 . A A . 144 LEU O 1 1
1 2231 1 1 145 CYS C C -14.614 -2.651 -1.965 1.00 . A A . 145 CYS C 1 1
1 2232 1 1 145 CYS CA C -13.456 -2.799 -0.983 1.00 . A A . 145 CYS CA 1 1
1 2233 1 1 145 CYS CB C -13.972 -3.329 0.356 1.00 . A A . 145 CYS CB 1 1
1 2234 1 1 145 CYS H H -12.407 -1.306 0.091 1.00 . A A . 145 CYS H 1 1
1 2235 1 1 145 CYS HA H -12.744 -3.502 -1.388 1.00 . A A . 145 CYS HA 1 1
1 2236 1 1 145 CYS HB2 H -13.214 -3.177 1.111 1.00 . A A . 145 CYS HB2 1 1
1 2237 1 1 145 CYS HB3 H -14.860 -2.781 0.633 1.00 . A A . 145 CYS HB3 1 1
1 2238 1 1 145 CYS HG H -15.457 -5.260 1.107 1.00 . A A . 145 CYS HG 1 1
1 2239 1 1 145 CYS N N -12.770 -1.526 -0.793 1.00 . A A . 145 CYS N 1 1
1 2240 1 1 145 CYS O O -14.730 -3.414 -2.925 1.00 . A A . 145 CYS O 1 1
1 2241 1 1 145 CYS SG S -14.389 -5.088 0.343 1.00 . A A . 145 CYS SG 1 1
1 2242 1 1 146 THR C C -16.200 -1.301 -4.039 1.00 . A A . 146 THR C 1 1
1 2243 1 1 146 THR CA C -16.621 -1.419 -2.578 1.00 . A A . 146 THR CA 1 1
1 2244 1 1 146 THR CB C -17.367 -0.136 -2.165 1.00 . A A . 146 THR CB 1 1
1 2245 1 1 146 THR CG2 C -18.628 0.048 -2.996 1.00 . A A . 146 THR CG2 1 1
1 2246 1 1 146 THR H H -15.325 -1.091 -0.937 1.00 . A A . 146 THR H 1 1
1 2247 1 1 146 THR HA H -17.299 -2.254 -2.476 1.00 . A A . 146 THR HA 1 1
1 2248 1 1 146 THR HB H -16.717 0.710 -2.333 1.00 . A A . 146 THR HB 1 1
1 2249 1 1 146 THR HG1 H -17.639 0.683 -0.392 1.00 . A A . 146 THR HG1 1 1
1 2250 1 1 146 THR HG21 H -18.768 1.096 -3.210 1.00 . A A . 146 THR HG21 1 1
1 2251 1 1 146 THR HG22 H -19.480 -0.324 -2.445 1.00 . A A . 146 THR HG22 1 1
1 2252 1 1 146 THR HG23 H -18.532 -0.499 -3.922 1.00 . A A . 146 THR HG23 1 1
1 2253 1 1 146 THR N N -15.471 -1.666 -1.718 1.00 . A A . 146 THR N 1 1
1 2254 1 1 146 THR O O -16.861 -1.832 -4.931 1.00 . A A . 146 THR O 1 1
1 2255 1 1 146 THR OG1 O -17.709 -0.195 -0.776 1.00 . A A . 146 THR OG1 1 1
1 2256 1 1 147 PHE C C -14.003 -1.711 -6.177 1.00 . A A . 147 PHE C 1 1
1 2257 1 1 147 PHE CA C -14.587 -0.412 -5.630 1.00 . A A . 147 PHE CA 1 1
1 2258 1 1 147 PHE CB C -13.522 0.686 -5.648 1.00 . A A . 147 PHE CB 1 1
1 2259 1 1 147 PHE CD1 C -12.821 1.173 -8.008 1.00 . A A . 147 PHE CD1 1 1
1 2260 1 1 147 PHE CD2 C -11.381 -0.156 -6.650 1.00 . A A . 147 PHE CD2 1 1
1 2261 1 1 147 PHE CE1 C -11.933 1.062 -9.062 1.00 . A A . 147 PHE CE1 1 1
1 2262 1 1 147 PHE CE2 C -10.489 -0.270 -7.700 1.00 . A A . 147 PHE CE2 1 1
1 2263 1 1 147 PHE CG C -12.555 0.565 -6.791 1.00 . A A . 147 PHE CG 1 1
1 2264 1 1 147 PHE CZ C -10.766 0.341 -8.907 1.00 . A A . 147 PHE CZ 1 1
1 2265 1 1 147 PHE H H -14.612 -0.200 -3.523 1.00 . A A . 147 PHE H 1 1
1 2266 1 1 147 PHE HA H -15.413 -0.111 -6.255 1.00 . A A . 147 PHE HA 1 1
1 2267 1 1 147 PHE HB2 H -14.007 1.648 -5.726 1.00 . A A . 147 PHE HB2 1 1
1 2268 1 1 147 PHE HB3 H -12.957 0.646 -4.729 1.00 . A A . 147 PHE HB3 1 1
1 2269 1 1 147 PHE HD1 H -13.733 1.738 -8.130 1.00 . A A . 147 PHE HD1 1 1
1 2270 1 1 147 PHE HD2 H -11.163 -0.635 -5.705 1.00 . A A . 147 PHE HD2 1 1
1 2271 1 1 147 PHE HE1 H -12.152 1.541 -10.005 1.00 . A A . 147 PHE HE1 1 1
1 2272 1 1 147 PHE HE2 H -9.577 -0.835 -7.575 1.00 . A A . 147 PHE HE2 1 1
1 2273 1 1 147 PHE HZ H -10.071 0.252 -9.729 1.00 . A A . 147 PHE HZ 1 1
1 2274 1 1 147 PHE N N -15.096 -0.600 -4.276 1.00 . A A . 147 PHE N 1 1
1 2275 1 1 147 PHE O O -14.315 -2.122 -7.295 1.00 . A A . 147 PHE O 1 1
1 2276 1 1 148 ILE C C -13.568 -4.613 -6.259 1.00 . A A . 148 ILE C 1 1
1 2277 1 1 148 ILE CA C -12.527 -3.605 -5.785 1.00 . A A . 148 ILE CA 1 1
1 2278 1 1 148 ILE CB C -11.715 -4.226 -4.633 1.00 . A A . 148 ILE CB 1 1
1 2279 1 1 148 ILE CD1 C -9.854 -3.752 -2.962 1.00 . A A . 148 ILE CD1 1 1
1 2280 1 1 148 ILE CG1 C -10.737 -3.199 -4.058 1.00 . A A . 148 ILE CG1 1 1
1 2281 1 1 148 ILE CG2 C -10.971 -5.462 -5.115 1.00 . A A . 148 ILE CG2 1 1
1 2282 1 1 148 ILE H H -12.945 -1.976 -4.501 1.00 . A A . 148 ILE H 1 1
1 2283 1 1 148 ILE HA H -11.851 -3.391 -6.600 1.00 . A A . 148 ILE HA 1 1
1 2284 1 1 148 ILE HB H -12.404 -4.529 -3.859 1.00 . A A . 148 ILE HB 1 1
1 2285 1 1 148 ILE HD11 H -9.750 -4.821 -3.089 1.00 . A A . 148 ILE HD11 1 1
1 2286 1 1 148 ILE HD12 H -8.881 -3.288 -3.014 1.00 . A A . 148 ILE HD12 1 1
1 2287 1 1 148 ILE HD13 H -10.301 -3.548 -2.001 1.00 . A A . 148 ILE HD13 1 1
1 2288 1 1 148 ILE HG12 H -10.098 -2.838 -4.848 1.00 . A A . 148 ILE HG12 1 1
1 2289 1 1 148 ILE HG13 H -11.297 -2.370 -3.647 1.00 . A A . 148 ILE HG13 1 1
1 2290 1 1 148 ILE HG21 H -11.225 -5.655 -6.147 1.00 . A A . 148 ILE HG21 1 1
1 2291 1 1 148 ILE HG22 H -9.907 -5.296 -5.032 1.00 . A A . 148 ILE HG22 1 1
1 2292 1 1 148 ILE HG23 H -11.252 -6.310 -4.510 1.00 . A A . 148 ILE HG23 1 1
1 2293 1 1 148 ILE N N -13.154 -2.353 -5.381 1.00 . A A . 148 ILE N 1 1
1 2294 1 1 148 ILE O O -13.463 -5.162 -7.357 1.00 . A A . 148 ILE O 1 1
1 2295 1 1 149 LEU C C -16.259 -5.457 -7.110 1.00 . A A . 149 LEU C 1 1
1 2296 1 1 149 LEU CA C -15.637 -5.794 -5.759 1.00 . A A . 149 LEU CA 1 1
1 2297 1 1 149 LEU CB C -16.714 -5.784 -4.672 1.00 . A A . 149 LEU CB 1 1
1 2298 1 1 149 LEU CD1 C -17.515 -6.428 -2.386 1.00 . A A . 149 LEU CD1 1 1
1 2299 1 1 149 LEU CD2 C -16.169 -8.046 -3.738 1.00 . A A . 149 LEU CD2 1 1
1 2300 1 1 149 LEU CG C -16.396 -6.579 -3.405 1.00 . A A . 149 LEU CG 1 1
1 2301 1 1 149 LEU H H -14.604 -4.386 -4.564 1.00 . A A . 149 LEU H 1 1
1 2302 1 1 149 LEU HA H -15.201 -6.781 -5.813 1.00 . A A . 149 LEU HA 1 1
1 2303 1 1 149 LEU HB2 H -16.884 -4.758 -4.385 1.00 . A A . 149 LEU HB2 1 1
1 2304 1 1 149 LEU HB3 H -17.619 -6.191 -5.101 1.00 . A A . 149 LEU HB3 1 1
1 2305 1 1 149 LEU HD11 H -18.467 -6.425 -2.895 1.00 . A A . 149 LEU HD11 1 1
1 2306 1 1 149 LEU HD12 H -17.391 -5.499 -1.849 1.00 . A A . 149 LEU HD12 1 1
1 2307 1 1 149 LEU HD13 H -17.481 -7.253 -1.690 1.00 . A A . 149 LEU HD13 1 1
1 2308 1 1 149 LEU HD21 H -16.218 -8.184 -4.808 1.00 . A A . 149 LEU HD21 1 1
1 2309 1 1 149 LEU HD22 H -16.932 -8.645 -3.262 1.00 . A A . 149 LEU HD22 1 1
1 2310 1 1 149 LEU HD23 H -15.197 -8.350 -3.379 1.00 . A A . 149 LEU HD23 1 1
1 2311 1 1 149 LEU HG H -15.489 -6.191 -2.963 1.00 . A A . 149 LEU HG 1 1
1 2312 1 1 149 LEU N N -14.574 -4.853 -5.425 1.00 . A A . 149 LEU N 1 1
1 2313 1 1 149 LEU O O -16.225 -6.263 -8.040 1.00 . A A . 149 LEU O 1 1
1 2314 1 1 150 LYS C C -16.541 -4.070 -9.646 1.00 . A A . 150 LYS C 1 1
1 2315 1 1 150 LYS CA C -17.452 -3.811 -8.451 1.00 . A A . 150 LYS CA 1 1
1 2316 1 1 150 LYS CB C -17.789 -2.321 -8.366 1.00 . A A . 150 LYS CB 1 1
1 2317 1 1 150 LYS CD C -19.268 -2.414 -6.337 1.00 . A A . 150 LYS CD 1 1
1 2318 1 1 150 LYS CE C -20.703 -2.705 -5.926 1.00 . A A . 150 LYS CE 1 1
1 2319 1 1 150 LYS CG C -19.174 -2.042 -7.807 1.00 . A A . 150 LYS CG 1 1
1 2320 1 1 150 LYS H H -16.820 -3.660 -6.436 1.00 . A A . 150 LYS H 1 1
1 2321 1 1 150 LYS HA H -18.365 -4.372 -8.581 1.00 . A A . 150 LYS HA 1 1
1 2322 1 1 150 LYS HB2 H -17.063 -1.835 -7.731 1.00 . A A . 150 LYS HB2 1 1
1 2323 1 1 150 LYS HB3 H -17.731 -1.894 -9.357 1.00 . A A . 150 LYS HB3 1 1
1 2324 1 1 150 LYS HD2 H -18.668 -3.294 -6.158 1.00 . A A . 150 LYS HD2 1 1
1 2325 1 1 150 LYS HD3 H -18.891 -1.593 -5.743 1.00 . A A . 150 LYS HD3 1 1
1 2326 1 1 150 LYS HE2 H -21.198 -3.217 -6.736 1.00 . A A . 150 LYS HE2 1 1
1 2327 1 1 150 LYS HE3 H -20.691 -3.339 -5.052 1.00 . A A . 150 LYS HE3 1 1
1 2328 1 1 150 LYS HG2 H -19.391 -0.990 -7.916 1.00 . A A . 150 LYS HG2 1 1
1 2329 1 1 150 LYS HG3 H -19.899 -2.620 -8.362 1.00 . A A . 150 LYS HG3 1 1
1 2330 1 1 150 LYS HZ1 H -22.344 -1.689 -5.126 1.00 . A A . 150 LYS HZ1 1 1
1 2331 1 1 150 LYS HZ2 H -21.670 -0.940 -6.486 1.00 . A A . 150 LYS HZ2 1 1
1 2332 1 1 150 LYS HZ3 H -20.884 -0.845 -4.991 1.00 . A A . 150 LYS HZ3 1 1
1 2333 1 1 150 LYS N N -16.825 -4.259 -7.212 1.00 . A A . 150 LYS N 1 1
1 2334 1 1 150 LYS NZ N -21.453 -1.457 -5.610 1.00 . A A . 150 LYS NZ 1 1
1 2335 1 1 150 LYS O O -17.002 -4.460 -10.717 1.00 . A A . 150 LYS O 1 1
1 2336 1 1 151 ASN C C -13.083 -4.881 -10.014 1.00 . A A . 151 ASN C 1 1
1 2337 1 1 151 ASN CA C -14.267 -4.061 -10.517 1.00 . A A . 151 ASN CA 1 1
1 2338 1 1 151 ASN CB C -13.777 -2.718 -11.061 1.00 . A A . 151 ASN CB 1 1
1 2339 1 1 151 ASN CG C -13.560 -1.694 -9.963 1.00 . A A . 151 ASN CG 1 1
1 2340 1 1 151 ASN H H -14.936 -3.540 -8.577 1.00 . A A . 151 ASN H 1 1
1 2341 1 1 151 ASN HA H -14.755 -4.605 -11.312 1.00 . A A . 151 ASN HA 1 1
1 2342 1 1 151 ASN HB2 H -12.841 -2.866 -11.579 1.00 . A A . 151 ASN HB2 1 1
1 2343 1 1 151 ASN HB3 H -14.509 -2.328 -11.753 1.00 . A A . 151 ASN HB3 1 1
1 2344 1 1 151 ASN HD21 H -15.490 -1.214 -9.995 1.00 . A A . 151 ASN HD21 1 1
1 2345 1 1 151 ASN HD22 H -14.519 -0.349 -8.857 1.00 . A A . 151 ASN HD22 1 1
1 2346 1 1 151 ASN N N -15.244 -3.851 -9.454 1.00 . A A . 151 ASN N 1 1
1 2347 1 1 151 ASN ND2 N -14.631 -1.018 -9.565 1.00 . A A . 151 ASN ND2 1 1
1 2348 1 1 151 ASN O O -12.200 -4.380 -9.318 1.00 . A A . 151 ASN O 1 1
1 2349 1 1 151 ASN OD1 O -12.442 -1.514 -9.480 1.00 . A A . 151 ASN OD1 1 1
1 2350 1 1 152 PRO C C -10.669 -6.776 -10.660 1.00 . A A . 152 PRO C 1 1
1 2351 1 1 152 PRO CA C -11.992 -7.090 -9.970 1.00 . A A . 152 PRO CA 1 1
1 2352 1 1 152 PRO CB C -12.514 -8.460 -10.412 1.00 . A A . 152 PRO CB 1 1
1 2353 1 1 152 PRO CD C -14.083 -6.838 -11.201 1.00 . A A . 152 PRO CD 1 1
1 2354 1 1 152 PRO CG C -13.455 -8.165 -11.529 1.00 . A A . 152 PRO CG 1 1
1 2355 1 1 152 PRO HA H -11.849 -7.086 -8.900 1.00 . A A . 152 PRO HA 1 1
1 2356 1 1 152 PRO HB2 H -11.687 -9.073 -10.743 1.00 . A A . 152 PRO HB2 1 1
1 2357 1 1 152 PRO HB3 H -13.018 -8.940 -9.587 1.00 . A A . 152 PRO HB3 1 1
1 2358 1 1 152 PRO HD2 H -14.272 -6.277 -12.105 1.00 . A A . 152 PRO HD2 1 1
1 2359 1 1 152 PRO HD3 H -14.997 -6.981 -10.645 1.00 . A A . 152 PRO HD3 1 1
1 2360 1 1 152 PRO HG2 H -12.912 -8.103 -12.460 1.00 . A A . 152 PRO HG2 1 1
1 2361 1 1 152 PRO HG3 H -14.211 -8.934 -11.583 1.00 . A A . 152 PRO HG3 1 1
1 2362 1 1 152 PRO N N -13.063 -6.173 -10.373 1.00 . A A . 152 PRO N 1 1
1 2363 1 1 152 PRO O O -10.613 -6.026 -11.636 1.00 . A A . 152 PRO O 1 1
1 2364 1 1 153 PRO C C -8.064 -7.818 -12.061 1.00 . A A . 153 PRO C 1 1
1 2365 1 1 153 PRO CA C -8.236 -7.158 -10.696 1.00 . A A . 153 PRO CA 1 1
1 2366 1 1 153 PRO CB C -7.323 -7.823 -9.663 1.00 . A A . 153 PRO CB 1 1
1 2367 1 1 153 PRO CD C -9.572 -8.266 -8.982 1.00 . A A . 153 PRO CD 1 1
1 2368 1 1 153 PRO CG C -8.183 -8.842 -8.998 1.00 . A A . 153 PRO CG 1 1
1 2369 1 1 153 PRO HA H -7.992 -6.109 -10.772 1.00 . A A . 153 PRO HA 1 1
1 2370 1 1 153 PRO HB2 H -6.481 -8.281 -10.163 1.00 . A A . 153 PRO HB2 1 1
1 2371 1 1 153 PRO HB3 H -6.972 -7.084 -8.959 1.00 . A A . 153 PRO HB3 1 1
1 2372 1 1 153 PRO HD2 H -10.306 -9.048 -9.099 1.00 . A A . 153 PRO HD2 1 1
1 2373 1 1 153 PRO HD3 H -9.743 -7.718 -8.067 1.00 . A A . 153 PRO HD3 1 1
1 2374 1 1 153 PRO HG2 H -8.165 -9.762 -9.562 1.00 . A A . 153 PRO HG2 1 1
1 2375 1 1 153 PRO HG3 H -7.837 -9.012 -7.989 1.00 . A A . 153 PRO HG3 1 1
1 2376 1 1 153 PRO N N -9.578 -7.361 -10.144 1.00 . A A . 153 PRO N 1 1
1 2377 1 1 153 PRO O O -8.860 -8.671 -12.452 1.00 . A A . 153 PRO O 1 1
1 2378 1 1 154 GLU C C -6.101 -9.349 -13.990 1.00 . A A . 154 GLU C 1 1
1 2379 1 1 154 GLU CA C -6.746 -7.970 -14.101 1.00 . A A . 154 GLU CA 1 1
1 2380 1 1 154 GLU CB C -5.834 -7.030 -14.892 1.00 . A A . 154 GLU CB 1 1
1 2381 1 1 154 GLU CD C -6.397 -7.453 -17.318 1.00 . A A . 154 GLU CD 1 1
1 2382 1 1 154 GLU CG C -5.366 -7.609 -16.217 1.00 . A A . 154 GLU CG 1 1
1 2383 1 1 154 GLU H H -6.421 -6.733 -12.413 1.00 . A A . 154 GLU H 1 1
1 2384 1 1 154 GLU HA H -7.687 -8.067 -14.621 1.00 . A A . 154 GLU HA 1 1
1 2385 1 1 154 GLU HB2 H -6.369 -6.113 -15.092 1.00 . A A . 154 GLU HB2 1 1
1 2386 1 1 154 GLU HB3 H -4.963 -6.806 -14.294 1.00 . A A . 154 GLU HB3 1 1
1 2387 1 1 154 GLU HG2 H -4.462 -7.102 -16.517 1.00 . A A . 154 GLU HG2 1 1
1 2388 1 1 154 GLU HG3 H -5.161 -8.661 -16.083 1.00 . A A . 154 GLU HG3 1 1
1 2389 1 1 154 GLU N N -7.020 -7.417 -12.780 1.00 . A A . 154 GLU N 1 1
1 2390 1 1 154 GLU O O -5.200 -9.561 -13.180 1.00 . A A . 154 GLU O 1 1
1 2391 1 1 154 GLU OE1 O -6.520 -6.336 -17.862 1.00 . A A . 154 GLU OE1 1 1
1 2392 1 1 154 GLU OE2 O -7.080 -8.449 -17.636 1.00 . A A . 154 GLU OE2 1 1
1 2393 1 1 155 ASN C C -4.879 -11.777 -15.784 1.00 . A A . 155 ASN C 1 1
1 2394 1 1 155 ASN CA C -6.041 -11.642 -14.805 1.00 . A A . 155 ASN CA 1 1
1 2395 1 1 155 ASN CB C -7.142 -12.642 -15.162 1.00 . A A . 155 ASN CB 1 1
1 2396 1 1 155 ASN CG C -7.935 -13.087 -13.948 1.00 . A A . 155 ASN CG 1 1
1 2397 1 1 155 ASN H H -7.290 -10.053 -15.435 1.00 . A A . 155 ASN H 1 1
1 2398 1 1 155 ASN HA H -5.683 -11.854 -13.809 1.00 . A A . 155 ASN HA 1 1
1 2399 1 1 155 ASN HB2 H -7.823 -12.183 -15.864 1.00 . A A . 155 ASN HB2 1 1
1 2400 1 1 155 ASN HB3 H -6.696 -13.513 -15.617 1.00 . A A . 155 ASN HB3 1 1
1 2401 1 1 155 ASN HD21 H -7.317 -14.960 -14.200 1.00 . A A . 155 ASN HD21 1 1
1 2402 1 1 155 ASN HD22 H -8.370 -14.691 -12.857 1.00 . A A . 155 ASN HD22 1 1
1 2403 1 1 155 ASN N N -6.571 -10.283 -14.811 1.00 . A A . 155 ASN N 1 1
1 2404 1 1 155 ASN ND2 N -7.867 -14.376 -13.637 1.00 . A A . 155 ASN ND2 1 1
1 2405 1 1 155 ASN O O -4.633 -10.887 -16.599 1.00 . A A . 155 ASN O 1 1
1 2406 1 1 155 ASN OD1 O -8.600 -12.280 -13.297 1.00 . A A . 155 ASN OD1 1 1
1 2407 1 1 156 SER C C -3.141 -14.520 -17.231 1.00 . A A . 156 SER C 1 1
1 2408 1 1 156 SER CA C -3.029 -13.147 -16.575 1.00 . A A . 156 SER CA 1 1
1 2409 1 1 156 SER CB C -1.721 -13.050 -15.788 1.00 . A A . 156 SER CB 1 1
1 2410 1 1 156 SER H H -4.413 -13.568 -15.029 1.00 . A A . 156 SER H 1 1
1 2411 1 1 156 SER HA H -3.032 -12.391 -17.347 1.00 . A A . 156 SER HA 1 1
1 2412 1 1 156 SER HB2 H -1.768 -13.710 -14.935 1.00 . A A . 156 SER HB2 1 1
1 2413 1 1 156 SER HB3 H -0.898 -13.342 -16.425 1.00 . A A . 156 SER HB3 1 1
1 2414 1 1 156 SER HG H -1.001 -11.752 -14.509 1.00 . A A . 156 SER HG 1 1
1 2415 1 1 156 SER N N -4.167 -12.896 -15.699 1.00 . A A . 156 SER N 1 1
1 2416 1 1 156 SER O O -3.815 -15.413 -16.717 1.00 . A A . 156 SER O 1 1
1 2417 1 1 156 SER OG O -1.498 -11.728 -15.330 1.00 . A A . 156 SER OG 1 1
1 2418 1 1 157 ASP C C -1.109 -16.580 -19.125 1.00 . A A . 157 ASP C 1 1
1 2419 1 1 157 ASP CA C -2.496 -15.945 -19.096 1.00 . A A . 157 ASP CA 1 1
1 2420 1 1 157 ASP CB C -3.002 -15.728 -20.523 1.00 . A A . 157 ASP CB 1 1
1 2421 1 1 157 ASP CG C -4.142 -14.731 -20.588 1.00 . A A . 157 ASP CG 1 1
1 2422 1 1 157 ASP H H -1.954 -13.932 -18.728 1.00 . A A . 157 ASP H 1 1
1 2423 1 1 157 ASP HA H -3.173 -16.611 -18.582 1.00 . A A . 157 ASP HA 1 1
1 2424 1 1 157 ASP HB2 H -2.190 -15.359 -21.133 1.00 . A A . 157 ASP HB2 1 1
1 2425 1 1 157 ASP HB3 H -3.347 -16.670 -20.923 1.00 . A A . 157 ASP HB3 1 1
1 2426 1 1 157 ASP N N -2.474 -14.681 -18.369 1.00 . A A . 157 ASP N 1 1
1 2427 1 1 157 ASP O O -0.193 -16.054 -18.495 1.00 . A A . 157 ASP O 1 1
1 2428 1 1 157 ASP OD1 O -5.192 -14.989 -19.964 1.00 . A A . 157 ASP OD1 1 1
1 2429 1 1 157 ASP OD2 O -3.983 -13.693 -21.263 1.00 . A A . 157 ASP OD2 1 1
1 2430 2 2 1 ZN ZN ZN 4.955 -14.417 3.005 1.00 . B A . 301 ZN ZN 1 1
2 2431 1 1 1 GLY C C 33.725 1.706 -13.905 1.00 . A A . 1 GLY C 1 1
2 2432 1 1 1 GLY CA C 34.712 0.799 -13.197 1.00 . A A . 1 GLY CA 1 1
2 2433 1 1 1 GLY H1 H 35.873 1.061 -11.446 1.00 . A A . 1 GLY H1 1 1
2 2434 1 1 1 GLY HA2 H 35.346 0.329 -13.935 1.00 . A A . 1 GLY HA2 1 1
2 2435 1 1 1 GLY HA3 H 34.163 0.033 -12.669 1.00 . A A . 1 GLY HA3 1 1
2 2436 1 1 1 GLY N N 35.545 1.516 -12.250 1.00 . A A . 1 GLY N 1 1
2 2437 1 1 1 GLY O O 33.141 2.598 -13.290 1.00 . A A . 1 GLY O 1 1
2 2438 1 1 2 SER C C 31.185 1.804 -15.823 1.00 . A A . 2 SER C 1 1
2 2439 1 1 2 SER CA C 32.621 2.288 -15.995 1.00 . A A . 2 SER CA 1 1
2 2440 1 1 2 SER CB C 33.014 2.241 -17.473 1.00 . A A . 2 SER CB 1 1
2 2441 1 1 2 SER H H 34.035 0.753 -15.635 1.00 . A A . 2 SER H 1 1
2 2442 1 1 2 SER HA H 32.690 3.307 -15.646 1.00 . A A . 2 SER HA 1 1
2 2443 1 1 2 SER HB2 H 32.523 3.045 -17.999 1.00 . A A . 2 SER HB2 1 1
2 2444 1 1 2 SER HB3 H 34.085 2.352 -17.562 1.00 . A A . 2 SER HB3 1 1
2 2445 1 1 2 SER HG H 32.651 0.317 -17.399 1.00 . A A . 2 SER HG 1 1
2 2446 1 1 2 SER N N 33.540 1.480 -15.202 1.00 . A A . 2 SER N 1 1
2 2447 1 1 2 SER O O 30.918 0.602 -15.832 1.00 . A A . 2 SER O 1 1
2 2448 1 1 2 SER OG O 32.632 1.010 -18.063 1.00 . A A . 2 SER OG 1 1
2 2449 1 1 3 SER C C 27.993 3.679 -15.528 1.00 . A A . 3 SER C 1 1
2 2450 1 1 3 SER CA C 28.854 2.420 -15.488 1.00 . A A . 3 SER CA 1 1
2 2451 1 1 3 SER CB C 28.643 1.686 -14.162 1.00 . A A . 3 SER CB 1 1
2 2452 1 1 3 SER H H 30.539 3.689 -15.668 1.00 . A A . 3 SER H 1 1
2 2453 1 1 3 SER HA H 28.560 1.771 -16.299 1.00 . A A . 3 SER HA 1 1
2 2454 1 1 3 SER HB2 H 29.085 0.703 -14.223 1.00 . A A . 3 SER HB2 1 1
2 2455 1 1 3 SER HB3 H 29.115 2.244 -13.366 1.00 . A A . 3 SER HB3 1 1
2 2456 1 1 3 SER HG H 26.759 1.567 -14.685 1.00 . A A . 3 SER HG 1 1
2 2457 1 1 3 SER N N 30.263 2.749 -15.666 1.00 . A A . 3 SER N 1 1
2 2458 1 1 3 SER O O 28.418 4.749 -15.093 1.00 . A A . 3 SER O 1 1
2 2459 1 1 3 SER OG O 27.264 1.550 -13.869 1.00 . A A . 3 SER OG 1 1
2 2460 1 1 4 GLY C C 24.585 4.448 -15.385 1.00 . A A . 4 GLY C 1 1
2 2461 1 1 4 GLY CA C 25.878 4.676 -16.142 1.00 . A A . 4 GLY CA 1 1
2 2462 1 1 4 GLY H H 26.495 2.665 -16.385 1.00 . A A . 4 GLY H 1 1
2 2463 1 1 4 GLY HA2 H 26.371 5.547 -15.737 1.00 . A A . 4 GLY HA2 1 1
2 2464 1 1 4 GLY HA3 H 25.645 4.857 -17.181 1.00 . A A . 4 GLY HA3 1 1
2 2465 1 1 4 GLY N N 26.780 3.543 -16.054 1.00 . A A . 4 GLY N 1 1
2 2466 1 1 4 GLY O O 24.136 3.311 -15.238 1.00 . A A . 4 GLY O 1 1
2 2467 1 1 5 SER C C 21.535 5.592 -15.074 1.00 . A A . 5 SER C 1 1
2 2468 1 1 5 SER CA C 22.739 5.443 -14.149 1.00 . A A . 5 SER CA 1 1
2 2469 1 1 5 SER CB C 22.697 6.519 -13.062 1.00 . A A . 5 SER CB 1 1
2 2470 1 1 5 SER H H 24.393 6.410 -15.051 1.00 . A A . 5 SER H 1 1
2 2471 1 1 5 SER HA H 22.701 4.470 -13.682 1.00 . A A . 5 SER HA 1 1
2 2472 1 1 5 SER HB2 H 23.396 6.264 -12.280 1.00 . A A . 5 SER HB2 1 1
2 2473 1 1 5 SER HB3 H 22.969 7.472 -13.492 1.00 . A A . 5 SER HB3 1 1
2 2474 1 1 5 SER HG H 21.288 5.949 -11.827 1.00 . A A . 5 SER HG 1 1
2 2475 1 1 5 SER N N 23.985 5.531 -14.901 1.00 . A A . 5 SER N 1 1
2 2476 1 1 5 SER O O 21.226 6.690 -15.538 1.00 . A A . 5 SER O 1 1
2 2477 1 1 5 SER OG O 21.401 6.625 -12.499 1.00 . A A . 5 SER OG 1 1
2 2478 1 1 6 SER C C 18.496 5.130 -15.518 1.00 . A A . 6 SER C 1 1
2 2479 1 1 6 SER CA C 19.690 4.484 -16.212 1.00 . A A . 6 SER CA 1 1
2 2480 1 1 6 SER CB C 19.338 3.056 -16.635 1.00 . A A . 6 SER CB 1 1
2 2481 1 1 6 SER H H 21.154 3.634 -14.940 1.00 . A A . 6 SER H 1 1
2 2482 1 1 6 SER HA H 19.936 5.060 -17.092 1.00 . A A . 6 SER HA 1 1
2 2483 1 1 6 SER HB2 H 18.361 3.051 -17.094 1.00 . A A . 6 SER HB2 1 1
2 2484 1 1 6 SER HB3 H 20.071 2.703 -17.345 1.00 . A A . 6 SER HB3 1 1
2 2485 1 1 6 SER HG H 19.095 2.677 -14.728 1.00 . A A . 6 SER HG 1 1
2 2486 1 1 6 SER N N 20.858 4.479 -15.339 1.00 . A A . 6 SER N 1 1
2 2487 1 1 6 SER O O 17.406 5.214 -16.082 1.00 . A A . 6 SER O 1 1
2 2488 1 1 6 SER OG O 19.323 2.183 -15.519 1.00 . A A . 6 SER OG 1 1
2 2489 1 1 7 GLY C C 17.795 6.028 -12.039 1.00 . A A . 7 GLY C 1 1
2 2490 1 1 7 GLY CA C 17.643 6.221 -13.535 1.00 . A A . 7 GLY CA 1 1
2 2491 1 1 7 GLY H H 19.600 5.493 -13.888 1.00 . A A . 7 GLY H 1 1
2 2492 1 1 7 GLY HA2 H 17.642 7.278 -13.753 1.00 . A A . 7 GLY HA2 1 1
2 2493 1 1 7 GLY HA3 H 16.699 5.798 -13.846 1.00 . A A . 7 GLY HA3 1 1
2 2494 1 1 7 GLY N N 18.710 5.587 -14.287 1.00 . A A . 7 GLY N 1 1
2 2495 1 1 7 GLY O O 18.628 5.241 -11.590 1.00 . A A . 7 GLY O 1 1
2 2496 1 1 8 MET C C 15.832 5.891 -9.275 1.00 . A A . 8 MET C 1 1
2 2497 1 1 8 MET CA C 17.040 6.653 -9.812 1.00 . A A . 8 MET CA 1 1
2 2498 1 1 8 MET CB C 17.094 8.049 -9.189 1.00 . A A . 8 MET CB 1 1
2 2499 1 1 8 MET CE C 18.620 9.324 -5.660 1.00 . A A . 8 MET CE 1 1
2 2500 1 1 8 MET CG C 17.220 8.035 -7.674 1.00 . A A . 8 MET CG 1 1
2 2501 1 1 8 MET H H 16.346 7.359 -11.683 1.00 . A A . 8 MET H 1 1
2 2502 1 1 8 MET HA H 17.937 6.115 -9.546 1.00 . A A . 8 MET HA 1 1
2 2503 1 1 8 MET HB2 H 17.943 8.579 -9.594 1.00 . A A . 8 MET HB2 1 1
2 2504 1 1 8 MET HB3 H 16.191 8.582 -9.448 1.00 . A A . 8 MET HB3 1 1
2 2505 1 1 8 MET HE1 H 18.788 8.258 -5.607 1.00 . A A . 8 MET HE1 1 1
2 2506 1 1 8 MET HE2 H 19.556 9.826 -5.854 1.00 . A A . 8 MET HE2 1 1
2 2507 1 1 8 MET HE3 H 18.213 9.672 -4.722 1.00 . A A . 8 MET HE3 1 1
2 2508 1 1 8 MET HG2 H 16.318 7.615 -7.255 1.00 . A A . 8 MET HG2 1 1
2 2509 1 1 8 MET HG3 H 18.062 7.416 -7.403 1.00 . A A . 8 MET HG3 1 1
2 2510 1 1 8 MET N N 16.990 6.749 -11.266 1.00 . A A . 8 MET N 1 1
2 2511 1 1 8 MET O O 14.719 6.037 -9.781 1.00 . A A . 8 MET O 1 1
2 2512 1 1 8 MET SD S 17.465 9.681 -6.981 1.00 . A A . 8 MET SD 1 1
2 2513 1 1 9 SER C C 15.346 3.892 -6.218 1.00 . A A . 9 SER C 1 1
2 2514 1 1 9 SER CA C 14.990 4.290 -7.647 1.00 . A A . 9 SER CA 1 1
2 2515 1 1 9 SER CB C 14.717 3.038 -8.484 1.00 . A A . 9 SER CB 1 1
2 2516 1 1 9 SER H H 16.968 5.004 -7.890 1.00 . A A . 9 SER H 1 1
2 2517 1 1 9 SER HA H 14.099 4.900 -7.627 1.00 . A A . 9 SER HA 1 1
2 2518 1 1 9 SER HB2 H 15.655 2.590 -8.773 1.00 . A A . 9 SER HB2 1 1
2 2519 1 1 9 SER HB3 H 14.147 2.333 -7.896 1.00 . A A . 9 SER HB3 1 1
2 2520 1 1 9 SER HG H 13.475 4.157 -9.505 1.00 . A A . 9 SER HG 1 1
2 2521 1 1 9 SER N N 16.059 5.078 -8.249 1.00 . A A . 9 SER N 1 1
2 2522 1 1 9 SER O O 16.490 3.542 -5.926 1.00 . A A . 9 SER O 1 1
2 2523 1 1 9 SER OG O 13.984 3.357 -9.654 1.00 . A A . 9 SER OG 1 1
2 2524 1 1 10 VAL C C 14.118 2.163 -3.655 1.00 . A A . 10 VAL C 1 1
2 2525 1 1 10 VAL CA C 14.566 3.594 -3.932 1.00 . A A . 10 VAL CA 1 1
2 2526 1 1 10 VAL CB C 13.807 4.549 -2.992 1.00 . A A . 10 VAL CB 1 1
2 2527 1 1 10 VAL CG1 C 14.274 5.982 -3.195 1.00 . A A . 10 VAL CG1 1 1
2 2528 1 1 10 VAL CG2 C 12.306 4.433 -3.214 1.00 . A A . 10 VAL CG2 1 1
2 2529 1 1 10 VAL H H 13.468 4.235 -5.624 1.00 . A A . 10 VAL H 1 1
2 2530 1 1 10 VAL HA H 15.622 3.677 -3.719 1.00 . A A . 10 VAL HA 1 1
2 2531 1 1 10 VAL HB H 14.021 4.264 -1.972 1.00 . A A . 10 VAL HB 1 1
2 2532 1 1 10 VAL HG11 H 15.284 5.979 -3.580 1.00 . A A . 10 VAL HG11 1 1
2 2533 1 1 10 VAL HG12 H 13.621 6.479 -3.896 1.00 . A A . 10 VAL HG12 1 1
2 2534 1 1 10 VAL HG13 H 14.252 6.504 -2.250 1.00 . A A . 10 VAL HG13 1 1
2 2535 1 1 10 VAL HG21 H 12.027 3.391 -3.251 1.00 . A A . 10 VAL HG21 1 1
2 2536 1 1 10 VAL HG22 H 11.784 4.917 -2.402 1.00 . A A . 10 VAL HG22 1 1
2 2537 1 1 10 VAL HG23 H 12.042 4.909 -4.147 1.00 . A A . 10 VAL HG23 1 1
2 2538 1 1 10 VAL N N 14.358 3.949 -5.331 1.00 . A A . 10 VAL N 1 1
2 2539 1 1 10 VAL O O 13.389 1.567 -4.447 1.00 . A A . 10 VAL O 1 1
2 2540 1 1 11 ASN C C 12.693 0.119 -1.967 1.00 . A A . 11 ASN C 1 1
2 2541 1 1 11 ASN CA C 14.202 0.257 -2.144 1.00 . A A . 11 ASN CA 1 1
2 2542 1 1 11 ASN CB C 14.917 -0.136 -0.850 1.00 . A A . 11 ASN CB 1 1
2 2543 1 1 11 ASN CG C 16.407 -0.338 -1.051 1.00 . A A . 11 ASN CG 1 1
2 2544 1 1 11 ASN H H 15.137 2.144 -1.935 1.00 . A A . 11 ASN H 1 1
2 2545 1 1 11 ASN HA H 14.522 -0.404 -2.936 1.00 . A A . 11 ASN HA 1 1
2 2546 1 1 11 ASN HB2 H 14.775 0.644 -0.116 1.00 . A A . 11 ASN HB2 1 1
2 2547 1 1 11 ASN HB3 H 14.495 -1.057 -0.477 1.00 . A A . 11 ASN HB3 1 1
2 2548 1 1 11 ASN HD21 H 16.543 -1.264 0.704 1.00 . A A . 11 ASN HD21 1 1
2 2549 1 1 11 ASN HD22 H 18.019 -1.111 -0.182 1.00 . A A . 11 ASN HD22 1 1
2 2550 1 1 11 ASN N N 14.558 1.619 -2.526 1.00 . A A . 11 ASN N 1 1
2 2551 1 1 11 ASN ND2 N 17.055 -0.968 -0.078 1.00 . A A . 11 ASN ND2 1 1
2 2552 1 1 11 ASN O O 12.018 1.058 -1.545 1.00 . A A . 11 ASN O 1 1
2 2553 1 1 11 ASN OD1 O 16.968 0.069 -2.068 1.00 . A A . 11 ASN OD1 1 1
2 2554 1 1 12 VAL C C 10.222 -0.896 -0.798 1.00 . A A . 12 VAL C 1 1
2 2555 1 1 12 VAL CA C 10.741 -1.322 -2.166 1.00 . A A . 12 VAL CA 1 1
2 2556 1 1 12 VAL CB C 10.424 -2.814 -2.382 1.00 . A A . 12 VAL CB 1 1
2 2557 1 1 12 VAL CG1 C 8.920 -3.044 -2.393 1.00 . A A . 12 VAL CG1 1 1
2 2558 1 1 12 VAL CG2 C 11.057 -3.312 -3.672 1.00 . A A . 12 VAL CG2 1 1
2 2559 1 1 12 VAL H H 12.759 -1.769 -2.622 1.00 . A A . 12 VAL H 1 1
2 2560 1 1 12 VAL HA H 10.229 -0.753 -2.928 1.00 . A A . 12 VAL HA 1 1
2 2561 1 1 12 VAL HB H 10.845 -3.373 -1.559 1.00 . A A . 12 VAL HB 1 1
2 2562 1 1 12 VAL HG11 H 8.413 -2.116 -2.174 1.00 . A A . 12 VAL HG11 1 1
2 2563 1 1 12 VAL HG12 H 8.617 -3.400 -3.367 1.00 . A A . 12 VAL HG12 1 1
2 2564 1 1 12 VAL HG13 H 8.663 -3.779 -1.644 1.00 . A A . 12 VAL HG13 1 1
2 2565 1 1 12 VAL HG21 H 10.425 -4.066 -4.116 1.00 . A A . 12 VAL HG21 1 1
2 2566 1 1 12 VAL HG22 H 11.171 -2.487 -4.358 1.00 . A A . 12 VAL HG22 1 1
2 2567 1 1 12 VAL HG23 H 12.027 -3.737 -3.456 1.00 . A A . 12 VAL HG23 1 1
2 2568 1 1 12 VAL N N 12.170 -1.060 -2.291 1.00 . A A . 12 VAL N 1 1
2 2569 1 1 12 VAL O O 9.120 -0.361 -0.680 1.00 . A A . 12 VAL O 1 1
2 2570 1 1 13 ASN C C 11.694 0.129 2.232 1.00 . A A . 13 ASN C 1 1
2 2571 1 1 13 ASN CA C 10.644 -0.778 1.597 1.00 . A A . 13 ASN CA 1 1
2 2572 1 1 13 ASN CB C 10.460 -2.037 2.446 1.00 . A A . 13 ASN CB 1 1
2 2573 1 1 13 ASN CG C 9.911 -3.200 1.643 1.00 . A A . 13 ASN CG 1 1
2 2574 1 1 13 ASN H H 11.890 -1.567 0.078 1.00 . A A . 13 ASN H 1 1
2 2575 1 1 13 ASN HA H 9.706 -0.245 1.550 1.00 . A A . 13 ASN HA 1 1
2 2576 1 1 13 ASN HB2 H 11.415 -2.329 2.858 1.00 . A A . 13 ASN HB2 1 1
2 2577 1 1 13 ASN HB3 H 9.775 -1.823 3.252 1.00 . A A . 13 ASN HB3 1 1
2 2578 1 1 13 ASN HD21 H 10.783 -4.494 2.875 1.00 . A A . 13 ASN HD21 1 1
2 2579 1 1 13 ASN HD22 H 9.882 -5.187 1.574 1.00 . A A . 13 ASN HD22 1 1
2 2580 1 1 13 ASN N N 11.023 -1.137 0.235 1.00 . A A . 13 ASN N 1 1
2 2581 1 1 13 ASN ND2 N 10.223 -4.417 2.075 1.00 . A A . 13 ASN ND2 1 1
2 2582 1 1 13 ASN O O 12.687 -0.346 2.784 1.00 . A A . 13 ASN O 1 1
2 2583 1 1 13 ASN OD1 O 9.213 -3.007 0.648 1.00 . A A . 13 ASN OD1 1 1
2 2584 1 1 14 ARG C C 12.954 1.915 4.047 1.00 . A A . 14 ARG C 1 1
2 2585 1 1 14 ARG CA C 12.393 2.409 2.717 1.00 . A A . 14 ARG CA 1 1
2 2586 1 1 14 ARG CB C 11.694 3.755 2.915 1.00 . A A . 14 ARG CB 1 1
2 2587 1 1 14 ARG CD C 12.592 5.033 0.946 1.00 . A A . 14 ARG CD 1 1
2 2588 1 1 14 ARG CG C 11.351 4.461 1.613 1.00 . A A . 14 ARG CG 1 1
2 2589 1 1 14 ARG CZ C 12.736 7.358 1.733 1.00 . A A . 14 ARG CZ 1 1
2 2590 1 1 14 ARG H H 10.658 1.753 1.698 1.00 . A A . 14 ARG H 1 1
2 2591 1 1 14 ARG HA H 13.208 2.536 2.020 1.00 . A A . 14 ARG HA 1 1
2 2592 1 1 14 ARG HB2 H 10.777 3.595 3.463 1.00 . A A . 14 ARG HB2 1 1
2 2593 1 1 14 ARG HB3 H 12.339 4.401 3.490 1.00 . A A . 14 ARG HB3 1 1
2 2594 1 1 14 ARG HD2 H 13.318 4.243 0.827 1.00 . A A . 14 ARG HD2 1 1
2 2595 1 1 14 ARG HD3 H 12.317 5.419 -0.024 1.00 . A A . 14 ARG HD3 1 1
2 2596 1 1 14 ARG HE H 13.965 5.889 2.288 1.00 . A A . 14 ARG HE 1 1
2 2597 1 1 14 ARG HG2 H 10.890 3.752 0.940 1.00 . A A . 14 ARG HG2 1 1
2 2598 1 1 14 ARG HG3 H 10.661 5.264 1.821 1.00 . A A . 14 ARG HG3 1 1
2 2599 1 1 14 ARG HH11 H 11.235 6.992 0.431 1.00 . A A . 14 ARG HH11 1 1
2 2600 1 1 14 ARG HH12 H 11.347 8.627 0.994 1.00 . A A . 14 ARG HH12 1 1
2 2601 1 1 14 ARG HH21 H 14.124 8.038 3.036 1.00 . A A . 14 ARG HH21 1 1
2 2602 1 1 14 ARG HH22 H 12.991 9.221 2.475 1.00 . A A . 14 ARG HH22 1 1
2 2603 1 1 14 ARG N N 11.467 1.436 2.151 1.00 . A A . 14 ARG N 1 1
2 2604 1 1 14 ARG NE N 13.189 6.109 1.733 1.00 . A A . 14 ARG NE 1 1
2 2605 1 1 14 ARG NH1 N 11.687 7.686 0.991 1.00 . A A . 14 ARG NH1 1 1
2 2606 1 1 14 ARG NH2 N 13.333 8.281 2.476 1.00 . A A . 14 ARG NH2 1 1
2 2607 1 1 14 ARG O O 14.061 2.284 4.440 1.00 . A A . 14 ARG O 1 1
2 2608 1 1 15 SER C C 13.956 -0.153 5.908 1.00 . A A . 15 SER C 1 1
2 2609 1 1 15 SER CA C 12.601 0.539 6.023 1.00 . A A . 15 SER CA 1 1
2 2610 1 1 15 SER CB C 11.556 -0.447 6.550 1.00 . A A . 15 SER CB 1 1
2 2611 1 1 15 SER H H 11.311 0.823 4.369 1.00 . A A . 15 SER H 1 1
2 2612 1 1 15 SER HA H 12.688 1.362 6.716 1.00 . A A . 15 SER HA 1 1
2 2613 1 1 15 SER HB2 H 11.882 -0.840 7.501 1.00 . A A . 15 SER HB2 1 1
2 2614 1 1 15 SER HB3 H 10.614 0.066 6.677 1.00 . A A . 15 SER HB3 1 1
2 2615 1 1 15 SER HG H 10.829 -1.237 4.912 1.00 . A A . 15 SER HG 1 1
2 2616 1 1 15 SER N N 12.183 1.080 4.735 1.00 . A A . 15 SER N 1 1
2 2617 1 1 15 SER O O 14.852 0.071 6.722 1.00 . A A . 15 SER O 1 1
2 2618 1 1 15 SER OG O 11.372 -1.525 5.649 1.00 . A A . 15 SER OG 1 1
2 2619 1 1 16 VAL C C 16.466 -0.771 4.258 1.00 . A A . 16 VAL C 1 1
2 2620 1 1 16 VAL CA C 15.344 -1.720 4.665 1.00 . A A . 16 VAL CA 1 1
2 2621 1 1 16 VAL CB C 15.178 -2.798 3.578 1.00 . A A . 16 VAL CB 1 1
2 2622 1 1 16 VAL CG1 C 14.711 -2.173 2.273 1.00 . A A . 16 VAL CG1 1 1
2 2623 1 1 16 VAL CG2 C 16.481 -3.558 3.379 1.00 . A A . 16 VAL CG2 1 1
2 2624 1 1 16 VAL H H 13.349 -1.132 4.274 1.00 . A A . 16 VAL H 1 1
2 2625 1 1 16 VAL HA H 15.617 -2.209 5.589 1.00 . A A . 16 VAL HA 1 1
2 2626 1 1 16 VAL HB H 14.424 -3.498 3.906 1.00 . A A . 16 VAL HB 1 1
2 2627 1 1 16 VAL HG11 H 15.336 -2.521 1.463 1.00 . A A . 16 VAL HG11 1 1
2 2628 1 1 16 VAL HG12 H 13.686 -2.455 2.084 1.00 . A A . 16 VAL HG12 1 1
2 2629 1 1 16 VAL HG13 H 14.782 -1.097 2.343 1.00 . A A . 16 VAL HG13 1 1
2 2630 1 1 16 VAL HG21 H 17.309 -2.943 3.696 1.00 . A A . 16 VAL HG21 1 1
2 2631 1 1 16 VAL HG22 H 16.460 -4.465 3.965 1.00 . A A . 16 VAL HG22 1 1
2 2632 1 1 16 VAL HG23 H 16.597 -3.807 2.334 1.00 . A A . 16 VAL HG23 1 1
2 2633 1 1 16 VAL N N 14.099 -0.995 4.890 1.00 . A A . 16 VAL N 1 1
2 2634 1 1 16 VAL O O 16.274 0.109 3.420 1.00 . A A . 16 VAL O 1 1
2 2635 1 1 17 SER C C 19.942 -0.950 4.003 1.00 . A A . 17 SER C 1 1
2 2636 1 1 17 SER CA C 18.791 -0.117 4.558 1.00 . A A . 17 SER CA 1 1
2 2637 1 1 17 SER CB C 19.245 0.626 5.816 1.00 . A A . 17 SER CB 1 1
2 2638 1 1 17 SER H H 17.728 -1.678 5.516 1.00 . A A . 17 SER H 1 1
2 2639 1 1 17 SER HA H 18.492 0.604 3.813 1.00 . A A . 17 SER HA 1 1
2 2640 1 1 17 SER HB2 H 19.192 -0.039 6.664 1.00 . A A . 17 SER HB2 1 1
2 2641 1 1 17 SER HB3 H 20.264 0.962 5.685 1.00 . A A . 17 SER HB3 1 1
2 2642 1 1 17 SER HG H 18.974 2.522 6.231 1.00 . A A . 17 SER HG 1 1
2 2643 1 1 17 SER N N 17.638 -0.958 4.857 1.00 . A A . 17 SER N 1 1
2 2644 1 1 17 SER O O 21.028 -0.992 4.581 1.00 . A A . 17 SER O 1 1
2 2645 1 1 17 SER OG O 18.423 1.753 6.068 1.00 . A A . 17 SER OG 1 1
2 2646 1 1 18 ASP C C 20.758 -2.189 0.738 1.00 . A A . 18 ASP C 1 1
2 2647 1 1 18 ASP CA C 20.711 -2.443 2.241 1.00 . A A . 18 ASP CA 1 1
2 2648 1 1 18 ASP CB C 20.433 -3.922 2.513 1.00 . A A . 18 ASP CB 1 1
2 2649 1 1 18 ASP CG C 21.693 -4.764 2.479 1.00 . A A . 18 ASP CG 1 1
2 2650 1 1 18 ASP H H 18.810 -1.537 2.464 1.00 . A A . 18 ASP H 1 1
2 2651 1 1 18 ASP HA H 21.668 -2.182 2.667 1.00 . A A . 18 ASP HA 1 1
2 2652 1 1 18 ASP HB2 H 19.981 -4.023 3.489 1.00 . A A . 18 ASP HB2 1 1
2 2653 1 1 18 ASP HB3 H 19.750 -4.297 1.765 1.00 . A A . 18 ASP HB3 1 1
2 2654 1 1 18 ASP N N 19.696 -1.611 2.877 1.00 . A A . 18 ASP N 1 1
2 2655 1 1 18 ASP O O 19.726 -1.965 0.105 1.00 . A A . 18 ASP O 1 1
2 2656 1 1 18 ASP OD1 O 22.775 -4.227 2.797 1.00 . A A . 18 ASP OD1 1 1
2 2657 1 1 18 ASP OD2 O 21.597 -5.961 2.134 1.00 . A A . 18 ASP OD2 1 1
2 2658 1 1 19 GLN C C 22.130 -3.315 -2.022 1.00 . A A . 19 GLN C 1 1
2 2659 1 1 19 GLN CA C 22.141 -1.997 -1.255 1.00 . A A . 19 GLN CA 1 1
2 2660 1 1 19 GLN CB C 23.453 -1.254 -1.513 1.00 . A A . 19 GLN CB 1 1
2 2661 1 1 19 GLN CD C 24.548 -0.781 0.714 1.00 . A A . 19 GLN CD 1 1
2 2662 1 1 19 GLN CG C 24.564 -1.627 -0.544 1.00 . A A . 19 GLN CG 1 1
2 2663 1 1 19 GLN H H 22.745 -2.408 0.731 1.00 . A A . 19 GLN H 1 1
2 2664 1 1 19 GLN HA H 21.319 -1.388 -1.600 1.00 . A A . 19 GLN HA 1 1
2 2665 1 1 19 GLN HB2 H 23.788 -1.477 -2.515 1.00 . A A . 19 GLN HB2 1 1
2 2666 1 1 19 GLN HB3 H 23.274 -0.192 -1.430 1.00 . A A . 19 GLN HB3 1 1
2 2667 1 1 19 GLN HE21 H 24.753 -2.408 1.839 1.00 . A A . 19 GLN HE21 1 1
2 2668 1 1 19 GLN HE22 H 24.658 -0.910 2.695 1.00 . A A . 19 GLN HE22 1 1
2 2669 1 1 19 GLN HG2 H 24.447 -2.663 -0.264 1.00 . A A . 19 GLN HG2 1 1
2 2670 1 1 19 GLN HG3 H 25.514 -1.493 -1.039 1.00 . A A . 19 GLN HG3 1 1
2 2671 1 1 19 GLN N N 21.961 -2.225 0.174 1.00 . A A . 19 GLN N 1 1
2 2672 1 1 19 GLN NE2 N 24.664 -1.431 1.866 1.00 . A A . 19 GLN NE2 1 1
2 2673 1 1 19 GLN O O 22.914 -3.511 -2.951 1.00 . A A . 19 GLN O 1 1
2 2674 1 1 19 GLN OE1 O 24.434 0.443 0.652 1.00 . A A . 19 GLN OE1 1 1
2 2675 1 1 20 PHE C C 19.708 -5.744 -2.800 1.00 . A A . 20 PHE C 1 1
2 2676 1 1 20 PHE CA C 21.124 -5.517 -2.278 1.00 . A A . 20 PHE CA 1 1
2 2677 1 1 20 PHE CB C 21.505 -6.632 -1.303 1.00 . A A . 20 PHE CB 1 1
2 2678 1 1 20 PHE CD1 C 23.520 -5.776 -0.076 1.00 . A A . 20 PHE CD1 1 1
2 2679 1 1 20 PHE CD2 C 23.802 -7.604 -1.582 1.00 . A A . 20 PHE CD2 1 1
2 2680 1 1 20 PHE CE1 C 24.870 -5.810 0.221 1.00 . A A . 20 PHE CE1 1 1
2 2681 1 1 20 PHE CE2 C 25.152 -7.642 -1.288 1.00 . A A . 20 PHE CE2 1 1
2 2682 1 1 20 PHE CG C 22.972 -6.671 -0.981 1.00 . A A . 20 PHE CG 1 1
2 2683 1 1 20 PHE CZ C 25.686 -6.745 -0.385 1.00 . A A . 20 PHE CZ 1 1
2 2684 1 1 20 PHE H H 20.638 -4.001 -0.882 1.00 . A A . 20 PHE H 1 1
2 2685 1 1 20 PHE HA H 21.808 -5.530 -3.112 1.00 . A A . 20 PHE HA 1 1
2 2686 1 1 20 PHE HB2 H 20.967 -6.492 -0.378 1.00 . A A . 20 PHE HB2 1 1
2 2687 1 1 20 PHE HB3 H 21.233 -7.584 -1.732 1.00 . A A . 20 PHE HB3 1 1
2 2688 1 1 20 PHE HD1 H 22.883 -5.045 0.399 1.00 . A A . 20 PHE HD1 1 1
2 2689 1 1 20 PHE HD2 H 23.385 -8.307 -2.289 1.00 . A A . 20 PHE HD2 1 1
2 2690 1 1 20 PHE HE1 H 25.285 -5.107 0.928 1.00 . A A . 20 PHE HE1 1 1
2 2691 1 1 20 PHE HE2 H 25.787 -8.375 -1.764 1.00 . A A . 20 PHE HE2 1 1
2 2692 1 1 20 PHE HZ H 26.741 -6.773 -0.154 1.00 . A A . 20 PHE HZ 1 1
2 2693 1 1 20 PHE N N 21.236 -4.216 -1.628 1.00 . A A . 20 PHE N 1 1
2 2694 1 1 20 PHE O O 19.510 -6.390 -3.829 1.00 . A A . 20 PHE O 1 1
2 2695 1 1 21 TYR C C 17.170 -5.258 -3.983 1.00 . A A . 21 TYR C 1 1
2 2696 1 1 21 TYR CA C 17.329 -5.355 -2.469 1.00 . A A . 21 TYR CA 1 1
2 2697 1 1 21 TYR CB C 16.474 -4.286 -1.786 1.00 . A A . 21 TYR CB 1 1
2 2698 1 1 21 TYR CD1 C 14.237 -5.217 -2.497 1.00 . A A . 21 TYR CD1 1 1
2 2699 1 1 21 TYR CD2 C 14.556 -4.689 -0.194 1.00 . A A . 21 TYR CD2 1 1
2 2700 1 1 21 TYR CE1 C 12.947 -5.631 -2.228 1.00 . A A . 21 TYR CE1 1 1
2 2701 1 1 21 TYR CE2 C 13.268 -5.102 0.084 1.00 . A A . 21 TYR CE2 1 1
2 2702 1 1 21 TYR CG C 15.063 -4.738 -1.487 1.00 . A A . 21 TYR CG 1 1
2 2703 1 1 21 TYR CZ C 12.467 -5.572 -0.936 1.00 . A A . 21 TYR CZ 1 1
2 2704 1 1 21 TYR H H 18.947 -4.705 -1.271 1.00 . A A . 21 TYR H 1 1
2 2705 1 1 21 TYR HA H 16.995 -6.330 -2.145 1.00 . A A . 21 TYR HA 1 1
2 2706 1 1 21 TYR HB2 H 16.937 -4.006 -0.853 1.00 . A A . 21 TYR HB2 1 1
2 2707 1 1 21 TYR HB3 H 16.415 -3.418 -2.427 1.00 . A A . 21 TYR HB3 1 1
2 2708 1 1 21 TYR HD1 H 14.616 -5.262 -3.507 1.00 . A A . 21 TYR HD1 1 1
2 2709 1 1 21 TYR HD2 H 15.186 -4.321 0.603 1.00 . A A . 21 TYR HD2 1 1
2 2710 1 1 21 TYR HE1 H 12.319 -5.999 -3.026 1.00 . A A . 21 TYR HE1 1 1
2 2711 1 1 21 TYR HE2 H 12.891 -5.056 1.096 1.00 . A A . 21 TYR HE2 1 1
2 2712 1 1 21 TYR HH H 11.127 -6.939 -0.754 1.00 . A A . 21 TYR HH 1 1
2 2713 1 1 21 TYR N N 18.727 -5.209 -2.082 1.00 . A A . 21 TYR N 1 1
2 2714 1 1 21 TYR O O 17.169 -4.166 -4.550 1.00 . A A . 21 TYR O 1 1
2 2715 1 1 21 TYR OH O 11.182 -5.985 -0.664 1.00 . A A . 21 TYR OH 1 1
2 2716 1 1 22 ARG C C 15.711 -5.582 -6.528 1.00 . A A . 22 ARG C 1 1
2 2717 1 1 22 ARG CA C 16.877 -6.457 -6.081 1.00 . A A . 22 ARG CA 1 1
2 2718 1 1 22 ARG CB C 16.655 -7.898 -6.544 1.00 . A A . 22 ARG CB 1 1
2 2719 1 1 22 ARG CD C 15.307 -7.873 -8.665 1.00 . A A . 22 ARG CD 1 1
2 2720 1 1 22 ARG CG C 16.687 -8.064 -8.055 1.00 . A A . 22 ARG CG 1 1
2 2721 1 1 22 ARG CZ C 15.637 -7.086 -10.971 1.00 . A A . 22 ARG CZ 1 1
2 2722 1 1 22 ARG H H 17.045 -7.249 -4.125 1.00 . A A . 22 ARG H 1 1
2 2723 1 1 22 ARG HA H 17.786 -6.082 -6.527 1.00 . A A . 22 ARG HA 1 1
2 2724 1 1 22 ARG HB2 H 17.426 -8.524 -6.120 1.00 . A A . 22 ARG HB2 1 1
2 2725 1 1 22 ARG HB3 H 15.693 -8.234 -6.187 1.00 . A A . 22 ARG HB3 1 1
2 2726 1 1 22 ARG HD2 H 14.632 -8.595 -8.230 1.00 . A A . 22 ARG HD2 1 1
2 2727 1 1 22 ARG HD3 H 14.962 -6.876 -8.437 1.00 . A A . 22 ARG HD3 1 1
2 2728 1 1 22 ARG HE H 15.080 -8.934 -10.466 1.00 . A A . 22 ARG HE 1 1
2 2729 1 1 22 ARG HG2 H 17.358 -7.329 -8.474 1.00 . A A . 22 ARG HG2 1 1
2 2730 1 1 22 ARG HG3 H 17.042 -9.056 -8.291 1.00 . A A . 22 ARG HG3 1 1
2 2731 1 1 22 ARG HH11 H 15.976 -5.699 -9.542 1.00 . A A . 22 ARG HH11 1 1
2 2732 1 1 22 ARG HH12 H 16.205 -5.157 -11.172 1.00 . A A . 22 ARG HH12 1 1
2 2733 1 1 22 ARG HH21 H 15.380 -8.233 -12.616 1.00 . A A . 22 ARG HH21 1 1
2 2734 1 1 22 ARG HH22 H 15.865 -6.599 -12.919 1.00 . A A . 22 ARG HH22 1 1
2 2735 1 1 22 ARG N N 17.036 -6.410 -4.632 1.00 . A A . 22 ARG N 1 1
2 2736 1 1 22 ARG NE N 15.320 -8.051 -10.115 1.00 . A A . 22 ARG NE 1 1
2 2737 1 1 22 ARG NH1 N 15.966 -5.882 -10.525 1.00 . A A . 22 ARG NH1 1 1
2 2738 1 1 22 ARG NH2 N 15.626 -7.326 -12.276 1.00 . A A . 22 ARG NH2 1 1
2 2739 1 1 22 ARG O O 15.908 -4.530 -7.137 1.00 . A A . 22 ARG O 1 1
2 2740 1 1 23 TYR C C 13.357 -3.850 -6.074 1.00 . A A . 23 TYR C 1 1
2 2741 1 1 23 TYR CA C 13.297 -5.282 -6.597 1.00 . A A . 23 TYR CA 1 1
2 2742 1 1 23 TYR CB C 12.049 -5.982 -6.055 1.00 . A A . 23 TYR CB 1 1
2 2743 1 1 23 TYR CD1 C 12.279 -7.985 -7.576 1.00 . A A . 23 TYR CD1 1 1
2 2744 1 1 23 TYR CD2 C 11.775 -8.368 -5.278 1.00 . A A . 23 TYR CD2 1 1
2 2745 1 1 23 TYR CE1 C 12.265 -9.346 -7.811 1.00 . A A . 23 TYR CE1 1 1
2 2746 1 1 23 TYR CE2 C 11.760 -9.731 -5.503 1.00 . A A . 23 TYR CE2 1 1
2 2747 1 1 23 TYR CG C 12.034 -7.472 -6.308 1.00 . A A . 23 TYR CG 1 1
2 2748 1 1 23 TYR CZ C 12.005 -10.215 -6.772 1.00 . A A . 23 TYR CZ 1 1
2 2749 1 1 23 TYR H H 14.402 -6.869 -5.737 1.00 . A A . 23 TYR H 1 1
2 2750 1 1 23 TYR HA H 13.244 -5.257 -7.675 1.00 . A A . 23 TYR HA 1 1
2 2751 1 1 23 TYR HB2 H 11.992 -5.826 -4.989 1.00 . A A . 23 TYR HB2 1 1
2 2752 1 1 23 TYR HB3 H 11.174 -5.556 -6.524 1.00 . A A . 23 TYR HB3 1 1
2 2753 1 1 23 TYR HD1 H 12.482 -7.301 -8.387 1.00 . A A . 23 TYR HD1 1 1
2 2754 1 1 23 TYR HD2 H 11.584 -7.986 -4.285 1.00 . A A . 23 TYR HD2 1 1
2 2755 1 1 23 TYR HE1 H 12.457 -9.725 -8.804 1.00 . A A . 23 TYR HE1 1 1
2 2756 1 1 23 TYR HE2 H 11.557 -10.412 -4.690 1.00 . A A . 23 TYR HE2 1 1
2 2757 1 1 23 TYR HH H 12.043 -12.039 -6.164 1.00 . A A . 23 TYR HH 1 1
2 2758 1 1 23 TYR N N 14.496 -6.023 -6.223 1.00 . A A . 23 TYR N 1 1
2 2759 1 1 23 TYR O O 13.683 -3.613 -4.911 1.00 . A A . 23 TYR O 1 1
2 2760 1 1 23 TYR OH O 11.992 -11.572 -7.002 1.00 . A A . 23 TYR OH 1 1
2 2761 1 1 24 LYS C C 11.924 -0.730 -7.261 1.00 . A A . 24 LYS C 1 1
2 2762 1 1 24 LYS CA C 13.056 -1.486 -6.572 1.00 . A A . 24 LYS CA 1 1
2 2763 1 1 24 LYS CB C 14.401 -0.856 -6.938 1.00 . A A . 24 LYS CB 1 1
2 2764 1 1 24 LYS CD C 16.537 -0.048 -5.891 1.00 . A A . 24 LYS CD 1 1
2 2765 1 1 24 LYS CE C 17.650 -0.268 -6.905 1.00 . A A . 24 LYS CE 1 1
2 2766 1 1 24 LYS CG C 15.508 -1.164 -5.944 1.00 . A A . 24 LYS CG 1 1
2 2767 1 1 24 LYS H H 12.789 -3.147 -7.857 1.00 . A A . 24 LYS H 1 1
2 2768 1 1 24 LYS HA H 12.917 -1.423 -5.504 1.00 . A A . 24 LYS HA 1 1
2 2769 1 1 24 LYS HB2 H 14.705 -1.222 -7.908 1.00 . A A . 24 LYS HB2 1 1
2 2770 1 1 24 LYS HB3 H 14.281 0.217 -6.989 1.00 . A A . 24 LYS HB3 1 1
2 2771 1 1 24 LYS HD2 H 16.049 0.891 -6.108 1.00 . A A . 24 LYS HD2 1 1
2 2772 1 1 24 LYS HD3 H 16.967 -0.012 -4.900 1.00 . A A . 24 LYS HD3 1 1
2 2773 1 1 24 LYS HE2 H 18.412 -0.885 -6.456 1.00 . A A . 24 LYS HE2 1 1
2 2774 1 1 24 LYS HE3 H 17.239 -0.773 -7.767 1.00 . A A . 24 LYS HE3 1 1
2 2775 1 1 24 LYS HG2 H 15.074 -1.285 -4.962 1.00 . A A . 24 LYS HG2 1 1
2 2776 1 1 24 LYS HG3 H 15.999 -2.081 -6.238 1.00 . A A . 24 LYS HG3 1 1
2 2777 1 1 24 LYS HZ1 H 19.241 1.083 -6.997 1.00 . A A . 24 LYS HZ1 1 1
2 2778 1 1 24 LYS HZ2 H 17.718 1.819 -6.967 1.00 . A A . 24 LYS HZ2 1 1
2 2779 1 1 24 LYS HZ3 H 18.269 1.074 -8.381 1.00 . A A . 24 LYS HZ3 1 1
2 2780 1 1 24 LYS N N 13.040 -2.896 -6.943 1.00 . A A . 24 LYS N 1 1
2 2781 1 1 24 LYS NZ N 18.263 1.017 -7.343 1.00 . A A . 24 LYS NZ 1 1
2 2782 1 1 24 LYS O O 11.371 -1.194 -8.258 1.00 . A A . 24 LYS O 1 1
2 2783 1 1 25 MET C C 10.898 2.738 -7.253 1.00 . A A . 25 MET C 1 1
2 2784 1 1 25 MET CA C 10.522 1.260 -7.290 1.00 . A A . 25 MET CA 1 1
2 2785 1 1 25 MET CB C 9.215 1.035 -6.528 1.00 . A A . 25 MET CB 1 1
2 2786 1 1 25 MET CE C 7.968 2.407 -2.789 1.00 . A A . 25 MET CE 1 1
2 2787 1 1 25 MET CG C 9.238 1.578 -5.108 1.00 . A A . 25 MET CG 1 1
2 2788 1 1 25 MET H H 12.064 0.756 -5.930 1.00 . A A . 25 MET H 1 1
2 2789 1 1 25 MET HA H 10.385 0.961 -8.318 1.00 . A A . 25 MET HA 1 1
2 2790 1 1 25 MET HB2 H 8.412 1.519 -7.063 1.00 . A A . 25 MET HB2 1 1
2 2791 1 1 25 MET HB3 H 9.017 -0.026 -6.480 1.00 . A A . 25 MET HB3 1 1
2 2792 1 1 25 MET HE1 H 7.140 2.266 -2.110 1.00 . A A . 25 MET HE1 1 1
2 2793 1 1 25 MET HE2 H 8.860 1.973 -2.362 1.00 . A A . 25 MET HE2 1 1
2 2794 1 1 25 MET HE3 H 8.124 3.463 -2.953 1.00 . A A . 25 MET HE3 1 1
2 2795 1 1 25 MET HG2 H 9.885 0.956 -4.509 1.00 . A A . 25 MET HG2 1 1
2 2796 1 1 25 MET HG3 H 9.629 2.585 -5.130 1.00 . A A . 25 MET HG3 1 1
2 2797 1 1 25 MET N N 11.586 0.438 -6.724 1.00 . A A . 25 MET N 1 1
2 2798 1 1 25 MET O O 11.432 3.242 -6.265 1.00 . A A . 25 MET O 1 1
2 2799 1 1 25 MET SD S 7.603 1.609 -4.350 1.00 . A A . 25 MET SD 1 1
2 2800 1 1 26 PRO C C 10.028 5.733 -7.571 1.00 . A A . 26 PRO C 1 1
2 2801 1 1 26 PRO CA C 10.914 4.879 -8.471 1.00 . A A . 26 PRO CA 1 1
2 2802 1 1 26 PRO CB C 10.630 5.182 -9.944 1.00 . A A . 26 PRO CB 1 1
2 2803 1 1 26 PRO CD C 9.978 2.913 -9.568 1.00 . A A . 26 PRO CD 1 1
2 2804 1 1 26 PRO CG C 9.643 4.147 -10.360 1.00 . A A . 26 PRO CG 1 1
2 2805 1 1 26 PRO HA H 11.952 5.086 -8.253 1.00 . A A . 26 PRO HA 1 1
2 2806 1 1 26 PRO HB2 H 10.222 6.179 -10.037 1.00 . A A . 26 PRO HB2 1 1
2 2807 1 1 26 PRO HB3 H 11.544 5.106 -10.514 1.00 . A A . 26 PRO HB3 1 1
2 2808 1 1 26 PRO HD2 H 9.080 2.366 -9.324 1.00 . A A . 26 PRO HD2 1 1
2 2809 1 1 26 PRO HD3 H 10.666 2.287 -10.119 1.00 . A A . 26 PRO HD3 1 1
2 2810 1 1 26 PRO HG2 H 8.642 4.480 -10.129 1.00 . A A . 26 PRO HG2 1 1
2 2811 1 1 26 PRO HG3 H 9.740 3.951 -11.417 1.00 . A A . 26 PRO HG3 1 1
2 2812 1 1 26 PRO N N 10.615 3.449 -8.354 1.00 . A A . 26 PRO N 1 1
2 2813 1 1 26 PRO O O 8.825 5.495 -7.462 1.00 . A A . 26 PRO O 1 1
2 2814 1 1 27 ARG C C 8.768 8.327 -6.785 1.00 . A A . 27 ARG C 1 1
2 2815 1 1 27 ARG CA C 9.893 7.618 -6.037 1.00 . A A . 27 ARG CA 1 1
2 2816 1 1 27 ARG CB C 10.837 8.650 -5.417 1.00 . A A . 27 ARG CB 1 1
2 2817 1 1 27 ARG CD C 12.979 8.791 -4.109 1.00 . A A . 27 ARG CD 1 1
2 2818 1 1 27 ARG CG C 11.619 8.121 -4.225 1.00 . A A . 27 ARG CG 1 1
2 2819 1 1 27 ARG CZ C 12.594 10.838 -2.802 1.00 . A A . 27 ARG CZ 1 1
2 2820 1 1 27 ARG H H 11.591 6.869 -7.056 1.00 . A A . 27 ARG H 1 1
2 2821 1 1 27 ARG HA H 9.463 7.017 -5.250 1.00 . A A . 27 ARG HA 1 1
2 2822 1 1 27 ARG HB2 H 11.544 8.971 -6.168 1.00 . A A . 27 ARG HB2 1 1
2 2823 1 1 27 ARG HB3 H 10.258 9.500 -5.092 1.00 . A A . 27 ARG HB3 1 1
2 2824 1 1 27 ARG HD2 H 13.492 8.388 -3.249 1.00 . A A . 27 ARG HD2 1 1
2 2825 1 1 27 ARG HD3 H 13.548 8.576 -5.001 1.00 . A A . 27 ARG HD3 1 1
2 2826 1 1 27 ARG HE H 12.994 10.791 -4.755 1.00 . A A . 27 ARG HE 1 1
2 2827 1 1 27 ARG HG2 H 11.056 8.314 -3.324 1.00 . A A . 27 ARG HG2 1 1
2 2828 1 1 27 ARG HG3 H 11.760 7.057 -4.343 1.00 . A A . 27 ARG HG3 1 1
2 2829 1 1 27 ARG HH11 H 12.481 9.120 -1.745 1.00 . A A . 27 ARG HH11 1 1
2 2830 1 1 27 ARG HH12 H 12.212 10.570 -0.835 1.00 . A A . 27 ARG HH12 1 1
2 2831 1 1 27 ARG HH21 H 12.642 12.707 -3.569 1.00 . A A . 27 ARG HH21 1 1
2 2832 1 1 27 ARG HH22 H 12.303 12.610 -1.874 1.00 . A A . 27 ARG HH22 1 1
2 2833 1 1 27 ARG N N 10.629 6.729 -6.928 1.00 . A A . 27 ARG N 1 1
2 2834 1 1 27 ARG NE N 12.864 10.239 -3.957 1.00 . A A . 27 ARG NE 1 1
2 2835 1 1 27 ARG NH1 N 12.414 10.117 -1.704 1.00 . A A . 27 ARG NH1 1 1
2 2836 1 1 27 ARG NH2 N 12.506 12.160 -2.743 1.00 . A A . 27 ARG NH2 1 1
2 2837 1 1 27 ARG O O 9.006 9.021 -7.775 1.00 . A A . 27 ARG O 1 1
2 2838 1 1 28 LEU C C 6.516 10.291 -6.941 1.00 . A A . 28 LEU C 1 1
2 2839 1 1 28 LEU CA C 6.379 8.772 -6.928 1.00 . A A . 28 LEU CA 1 1
2 2840 1 1 28 LEU CB C 5.102 8.370 -6.187 1.00 . A A . 28 LEU CB 1 1
2 2841 1 1 28 LEU CD1 C 3.805 10.420 -5.556 1.00 . A A . 28 LEU CD1 1 1
2 2842 1 1 28 LEU CD2 C 3.942 8.493 -3.968 1.00 . A A . 28 LEU CD2 1 1
2 2843 1 1 28 LEU CG C 4.676 9.286 -5.039 1.00 . A A . 28 LEU CG 1 1
2 2844 1 1 28 LEU H H 7.415 7.586 -5.514 1.00 . A A . 28 LEU H 1 1
2 2845 1 1 28 LEU HA H 6.320 8.419 -7.947 1.00 . A A . 28 LEU HA 1 1
2 2846 1 1 28 LEU HB2 H 4.297 8.344 -6.905 1.00 . A A . 28 LEU HB2 1 1
2 2847 1 1 28 LEU HB3 H 5.254 7.379 -5.782 1.00 . A A . 28 LEU HB3 1 1
2 2848 1 1 28 LEU HD11 H 4.309 11.361 -5.401 1.00 . A A . 28 LEU HD11 1 1
2 2849 1 1 28 LEU HD12 H 2.865 10.423 -5.024 1.00 . A A . 28 LEU HD12 1 1
2 2850 1 1 28 LEU HD13 H 3.620 10.279 -6.611 1.00 . A A . 28 LEU HD13 1 1
2 2851 1 1 28 LEU HD21 H 3.183 7.880 -4.430 1.00 . A A . 28 LEU HD21 1 1
2 2852 1 1 28 LEU HD22 H 3.479 9.174 -3.270 1.00 . A A . 28 LEU HD22 1 1
2 2853 1 1 28 LEU HD23 H 4.645 7.862 -3.442 1.00 . A A . 28 LEU HD23 1 1
2 2854 1 1 28 LEU HG H 5.557 9.722 -4.588 1.00 . A A . 28 LEU HG 1 1
2 2855 1 1 28 LEU N N 7.542 8.149 -6.305 1.00 . A A . 28 LEU N 1 1
2 2856 1 1 28 LEU O O 7.016 10.887 -5.987 1.00 . A A . 28 LEU O 1 1
2 2857 1 1 29 ILE C C 4.755 12.993 -8.025 1.00 . A A . 29 ILE C 1 1
2 2858 1 1 29 ILE CA C 6.136 12.361 -8.162 1.00 . A A . 29 ILE CA 1 1
2 2859 1 1 29 ILE CB C 6.744 12.771 -9.516 1.00 . A A . 29 ILE CB 1 1
2 2860 1 1 29 ILE CD1 C 8.623 12.031 -11.066 1.00 . A A . 29 ILE CD1 1 1
2 2861 1 1 29 ILE CG1 C 8.177 12.247 -9.637 1.00 . A A . 29 ILE CG1 1 1
2 2862 1 1 29 ILE CG2 C 6.713 14.284 -9.674 1.00 . A A . 29 ILE CG2 1 1
2 2863 1 1 29 ILE H H 5.679 10.381 -8.754 1.00 . A A . 29 ILE H 1 1
2 2864 1 1 29 ILE HA H 6.773 12.738 -7.375 1.00 . A A . 29 ILE HA 1 1
2 2865 1 1 29 ILE HB H 6.143 12.339 -10.301 1.00 . A A . 29 ILE HB 1 1
2 2866 1 1 29 ILE HD11 H 8.731 10.973 -11.253 1.00 . A A . 29 ILE HD11 1 1
2 2867 1 1 29 ILE HD12 H 7.885 12.442 -11.740 1.00 . A A . 29 ILE HD12 1 1
2 2868 1 1 29 ILE HD13 H 9.571 12.523 -11.226 1.00 . A A . 29 ILE HD13 1 1
2 2869 1 1 29 ILE HG12 H 8.852 12.955 -9.182 1.00 . A A . 29 ILE HG12 1 1
2 2870 1 1 29 ILE HG13 H 8.251 11.301 -9.119 1.00 . A A . 29 ILE HG13 1 1
2 2871 1 1 29 ILE HG21 H 7.478 14.726 -9.052 1.00 . A A . 29 ILE HG21 1 1
2 2872 1 1 29 ILE HG22 H 6.897 14.542 -10.706 1.00 . A A . 29 ILE HG22 1 1
2 2873 1 1 29 ILE HG23 H 5.745 14.658 -9.376 1.00 . A A . 29 ILE HG23 1 1
2 2874 1 1 29 ILE N N 6.067 10.911 -8.027 1.00 . A A . 29 ILE N 1 1
2 2875 1 1 29 ILE O O 3.766 12.463 -8.530 1.00 . A A . 29 ILE O 1 1
2 2876 1 1 30 ALA C C 3.486 16.230 -7.758 1.00 . A A . 30 ALA C 1 1
2 2877 1 1 30 ALA CA C 3.438 14.837 -7.140 1.00 . A A . 30 ALA CA 1 1
2 2878 1 1 30 ALA CB C 3.113 14.927 -5.656 1.00 . A A . 30 ALA CB 1 1
2 2879 1 1 30 ALA H H 5.519 14.503 -6.961 1.00 . A A . 30 ALA H 1 1
2 2880 1 1 30 ALA HA H 2.655 14.267 -7.621 1.00 . A A . 30 ALA HA 1 1
2 2881 1 1 30 ALA HB1 H 2.450 15.762 -5.483 1.00 . A A . 30 ALA HB1 1 1
2 2882 1 1 30 ALA HB2 H 2.632 14.013 -5.338 1.00 . A A . 30 ALA HB2 1 1
2 2883 1 1 30 ALA HB3 H 4.025 15.068 -5.096 1.00 . A A . 30 ALA HB3 1 1
2 2884 1 1 30 ALA N N 4.696 14.130 -7.340 1.00 . A A . 30 ALA N 1 1
2 2885 1 1 30 ALA O O 4.532 16.879 -7.770 1.00 . A A . 30 ALA O 1 1
2 2886 1 1 31 LYS C C 1.157 18.833 -8.246 1.00 . A A . 31 LYS C 1 1
2 2887 1 1 31 LYS CA C 2.259 18.000 -8.892 1.00 . A A . 31 LYS CA 1 1
2 2888 1 1 31 LYS CB C 1.995 17.863 -10.393 1.00 . A A . 31 LYS CB 1 1
2 2889 1 1 31 LYS CD C 2.099 18.988 -12.637 1.00 . A A . 31 LYS CD 1 1
2 2890 1 1 31 LYS CE C 0.747 18.666 -13.255 1.00 . A A . 31 LYS CE 1 1
2 2891 1 1 31 LYS CG C 1.991 19.189 -11.134 1.00 . A A . 31 LYS CG 1 1
2 2892 1 1 31 LYS H H 1.547 16.119 -8.232 1.00 . A A . 31 LYS H 1 1
2 2893 1 1 31 LYS HA H 3.204 18.500 -8.746 1.00 . A A . 31 LYS HA 1 1
2 2894 1 1 31 LYS HB2 H 2.760 17.235 -10.825 1.00 . A A . 31 LYS HB2 1 1
2 2895 1 1 31 LYS HB3 H 1.032 17.393 -10.536 1.00 . A A . 31 LYS HB3 1 1
2 2896 1 1 31 LYS HD2 H 2.481 19.893 -13.085 1.00 . A A . 31 LYS HD2 1 1
2 2897 1 1 31 LYS HD3 H 2.780 18.172 -12.834 1.00 . A A . 31 LYS HD3 1 1
2 2898 1 1 31 LYS HE2 H 0.907 18.175 -14.202 1.00 . A A . 31 LYS HE2 1 1
2 2899 1 1 31 LYS HE3 H 0.213 18.002 -12.591 1.00 . A A . 31 LYS HE3 1 1
2 2900 1 1 31 LYS HG2 H 1.071 19.710 -10.917 1.00 . A A . 31 LYS HG2 1 1
2 2901 1 1 31 LYS HG3 H 2.831 19.781 -10.798 1.00 . A A . 31 LYS HG3 1 1
2 2902 1 1 31 LYS HZ1 H -1.061 19.711 -13.224 1.00 . A A . 31 LYS HZ1 1 1
2 2903 1 1 31 LYS HZ2 H -0.021 20.178 -14.474 1.00 . A A . 31 LYS HZ2 1 1
2 2904 1 1 31 LYS HZ3 H 0.290 20.671 -12.886 1.00 . A A . 31 LYS HZ3 1 1
2 2905 1 1 31 LYS N N 2.348 16.684 -8.272 1.00 . A A . 31 LYS N 1 1
2 2906 1 1 31 LYS NZ N -0.068 19.892 -13.475 1.00 . A A . 31 LYS NZ 1 1
2 2907 1 1 31 LYS O O 0.073 18.328 -7.954 1.00 . A A . 31 LYS O 1 1
2 2908 1 1 32 VAL C C 0.443 22.359 -8.136 1.00 . A A . 32 VAL C 1 1
2 2909 1 1 32 VAL CA C 0.472 21.016 -7.415 1.00 . A A . 32 VAL CA 1 1
2 2910 1 1 32 VAL CB C 0.786 21.253 -5.926 1.00 . A A . 32 VAL CB 1 1
2 2911 1 1 32 VAL CG1 C -0.283 22.128 -5.287 1.00 . A A . 32 VAL CG1 1 1
2 2912 1 1 32 VAL CG2 C 0.910 19.927 -5.191 1.00 . A A . 32 VAL CG2 1 1
2 2913 1 1 32 VAL H H 2.322 20.458 -8.279 1.00 . A A . 32 VAL H 1 1
2 2914 1 1 32 VAL HA H -0.504 20.559 -7.488 1.00 . A A . 32 VAL HA 1 1
2 2915 1 1 32 VAL HB H 1.732 21.769 -5.855 1.00 . A A . 32 VAL HB 1 1
2 2916 1 1 32 VAL HG11 H -0.375 21.877 -4.241 1.00 . A A . 32 VAL HG11 1 1
2 2917 1 1 32 VAL HG12 H -0.004 23.167 -5.387 1.00 . A A . 32 VAL HG12 1 1
2 2918 1 1 32 VAL HG13 H -1.228 21.959 -5.781 1.00 . A A . 32 VAL HG13 1 1
2 2919 1 1 32 VAL HG21 H 0.034 19.325 -5.382 1.00 . A A . 32 VAL HG21 1 1
2 2920 1 1 32 VAL HG22 H 1.789 19.404 -5.538 1.00 . A A . 32 VAL HG22 1 1
2 2921 1 1 32 VAL HG23 H 0.995 20.109 -4.129 1.00 . A A . 32 VAL HG23 1 1
2 2922 1 1 32 VAL N N 1.440 20.113 -8.025 1.00 . A A . 32 VAL N 1 1
2 2923 1 1 32 VAL O O 1.467 22.830 -8.632 1.00 . A A . 32 VAL O 1 1
2 2924 1 1 33 GLU C C -1.921 25.123 -8.120 1.00 . A A . 33 GLU C 1 1
2 2925 1 1 33 GLU CA C -0.897 24.260 -8.852 1.00 . A A . 33 GLU CA 1 1
2 2926 1 1 33 GLU CB C -1.329 24.061 -10.307 1.00 . A A . 33 GLU CB 1 1
2 2927 1 1 33 GLU CD C -3.812 23.612 -10.421 1.00 . A A . 33 GLU CD 1 1
2 2928 1 1 33 GLU CG C -2.419 23.017 -10.481 1.00 . A A . 33 GLU CG 1 1
2 2929 1 1 33 GLU H H -1.515 22.544 -7.777 1.00 . A A . 33 GLU H 1 1
2 2930 1 1 33 GLU HA H 0.058 24.763 -8.836 1.00 . A A . 33 GLU HA 1 1
2 2931 1 1 33 GLU HB2 H -1.695 25.001 -10.693 1.00 . A A . 33 GLU HB2 1 1
2 2932 1 1 33 GLU HB3 H -0.470 23.755 -10.886 1.00 . A A . 33 GLU HB3 1 1
2 2933 1 1 33 GLU HG2 H -2.290 22.537 -11.440 1.00 . A A . 33 GLU HG2 1 1
2 2934 1 1 33 GLU HG3 H -2.323 22.281 -9.696 1.00 . A A . 33 GLU HG3 1 1
2 2935 1 1 33 GLU N N -0.736 22.970 -8.191 1.00 . A A . 33 GLU N 1 1
2 2936 1 1 33 GLU O O -2.998 24.653 -7.756 1.00 . A A . 33 GLU O 1 1
2 2937 1 1 33 GLU OE1 O -4.191 24.331 -11.369 1.00 . A A . 33 GLU OE1 1 1
2 2938 1 1 33 GLU OE2 O -4.523 23.358 -9.426 1.00 . A A . 33 GLU OE2 1 1
2 2939 1 1 34 GLY C C -2.479 27.080 -5.718 1.00 . A A . 34 GLY C 1 1
2 2940 1 1 34 GLY CA C -2.472 27.298 -7.218 1.00 . A A . 34 GLY CA 1 1
2 2941 1 1 34 GLY H H -0.702 26.708 -8.219 1.00 . A A . 34 GLY H 1 1
2 2942 1 1 34 GLY HA2 H -2.166 28.313 -7.423 1.00 . A A . 34 GLY HA2 1 1
2 2943 1 1 34 GLY HA3 H -3.474 27.151 -7.596 1.00 . A A . 34 GLY HA3 1 1
2 2944 1 1 34 GLY N N -1.574 26.389 -7.907 1.00 . A A . 34 GLY N 1 1
2 2945 1 1 34 GLY O O -2.014 26.050 -5.230 1.00 . A A . 34 GLY O 1 1
2 2946 1 1 35 LYS C C -4.464 28.336 -3.024 1.00 . A A . 35 LYS C 1 1
2 2947 1 1 35 LYS CA C -3.073 27.965 -3.529 1.00 . A A . 35 LYS CA 1 1
2 2948 1 1 35 LYS CB C -2.026 28.883 -2.894 1.00 . A A . 35 LYS CB 1 1
2 2949 1 1 35 LYS CD C -1.500 30.210 -0.827 1.00 . A A . 35 LYS CD 1 1
2 2950 1 1 35 LYS CE C 0.001 30.087 -0.616 1.00 . A A . 35 LYS CE 1 1
2 2951 1 1 35 LYS CG C -2.092 28.923 -1.377 1.00 . A A . 35 LYS CG 1 1
2 2952 1 1 35 LYS H H -3.362 28.851 -5.430 1.00 . A A . 35 LYS H 1 1
2 2953 1 1 35 LYS HA H -2.862 26.944 -3.249 1.00 . A A . 35 LYS HA 1 1
2 2954 1 1 35 LYS HB2 H -1.043 28.542 -3.182 1.00 . A A . 35 LYS HB2 1 1
2 2955 1 1 35 LYS HB3 H -2.172 29.887 -3.267 1.00 . A A . 35 LYS HB3 1 1
2 2956 1 1 35 LYS HD2 H -1.690 31.011 -1.526 1.00 . A A . 35 LYS HD2 1 1
2 2957 1 1 35 LYS HD3 H -1.971 30.436 0.119 1.00 . A A . 35 LYS HD3 1 1
2 2958 1 1 35 LYS HE2 H 0.209 29.135 -0.153 1.00 . A A . 35 LYS HE2 1 1
2 2959 1 1 35 LYS HE3 H 0.491 30.134 -1.577 1.00 . A A . 35 LYS HE3 1 1
2 2960 1 1 35 LYS HG2 H -3.125 28.854 -1.069 1.00 . A A . 35 LYS HG2 1 1
2 2961 1 1 35 LYS HG3 H -1.539 28.084 -0.980 1.00 . A A . 35 LYS HG3 1 1
2 2962 1 1 35 LYS HZ1 H 1.540 31.327 0.059 1.00 . A A . 35 LYS HZ1 1 1
2 2963 1 1 35 LYS HZ2 H 0.414 30.921 1.254 1.00 . A A . 35 LYS HZ2 1 1
2 2964 1 1 35 LYS HZ3 H 0.016 32.060 0.069 1.00 . A A . 35 LYS HZ3 1 1
2 2965 1 1 35 LYS N N -3.007 28.053 -4.983 1.00 . A A . 35 LYS N 1 1
2 2966 1 1 35 LYS NZ N 0.530 31.175 0.252 1.00 . A A . 35 LYS NZ 1 1
2 2967 1 1 35 LYS O O -4.792 29.514 -2.890 1.00 . A A . 35 LYS O 1 1
2 2968 1 1 36 GLY C C -7.606 27.832 -3.377 1.00 . A A . 36 GLY C 1 1
2 2969 1 1 36 GLY CA C -6.622 27.562 -2.256 1.00 . A A . 36 GLY CA 1 1
2 2970 1 1 36 GLY H H -4.961 26.403 -2.871 1.00 . A A . 36 GLY H 1 1
2 2971 1 1 36 GLY HA2 H -6.952 26.697 -1.701 1.00 . A A . 36 GLY HA2 1 1
2 2972 1 1 36 GLY HA3 H -6.605 28.417 -1.595 1.00 . A A . 36 GLY HA3 1 1
2 2973 1 1 36 GLY N N -5.277 27.322 -2.745 1.00 . A A . 36 GLY N 1 1
2 2974 1 1 36 GLY O O -8.794 27.536 -3.253 1.00 . A A . 36 GLY O 1 1
2 2975 1 1 37 ASN C C -8.015 27.530 -6.590 1.00 . A A . 37 ASN C 1 1
2 2976 1 1 37 ASN CA C -7.957 28.707 -5.621 1.00 . A A . 37 ASN CA 1 1
2 2977 1 1 37 ASN CB C -7.436 29.951 -6.342 1.00 . A A . 37 ASN CB 1 1
2 2978 1 1 37 ASN CG C -7.232 31.123 -5.401 1.00 . A A . 37 ASN CG 1 1
2 2979 1 1 37 ASN H H -6.156 28.608 -4.513 1.00 . A A . 37 ASN H 1 1
2 2980 1 1 37 ASN HA H -8.953 28.905 -5.254 1.00 . A A . 37 ASN HA 1 1
2 2981 1 1 37 ASN HB2 H -6.489 29.720 -6.808 1.00 . A A . 37 ASN HB2 1 1
2 2982 1 1 37 ASN HB3 H -8.145 30.243 -7.103 1.00 . A A . 37 ASN HB3 1 1
2 2983 1 1 37 ASN HD21 H -9.117 31.697 -5.667 1.00 . A A . 37 ASN HD21 1 1
2 2984 1 1 37 ASN HD22 H -8.177 32.676 -4.598 1.00 . A A . 37 ASN HD22 1 1
2 2985 1 1 37 ASN N N -7.112 28.396 -4.474 1.00 . A A . 37 ASN N 1 1
2 2986 1 1 37 ASN ND2 N -8.281 31.911 -5.202 1.00 . A A . 37 ASN ND2 1 1
2 2987 1 1 37 ASN O O -8.065 27.715 -7.805 1.00 . A A . 37 ASN O 1 1
2 2988 1 1 37 ASN OD1 O -6.143 31.315 -4.859 1.00 . A A . 37 ASN OD1 1 1
2 2989 1 1 38 GLY C C -6.801 24.291 -6.763 1.00 . A A . 38 GLY C 1 1
2 2990 1 1 38 GLY CA C -8.059 25.129 -6.872 1.00 . A A . 38 GLY CA 1 1
2 2991 1 1 38 GLY H H -7.966 26.232 -5.066 1.00 . A A . 38 GLY H 1 1
2 2992 1 1 38 GLY HA2 H -8.905 24.530 -6.570 1.00 . A A . 38 GLY HA2 1 1
2 2993 1 1 38 GLY HA3 H -8.191 25.428 -7.901 1.00 . A A . 38 GLY HA3 1 1
2 2994 1 1 38 GLY N N -8.007 26.318 -6.042 1.00 . A A . 38 GLY N 1 1
2 2995 1 1 38 GLY O O -6.421 23.604 -7.712 1.00 . A A . 38 GLY O 1 1
2 2996 1 1 39 ILE C C -5.229 22.107 -5.184 1.00 . A A . 39 ILE C 1 1
2 2997 1 1 39 ILE CA C -4.928 23.589 -5.377 1.00 . A A . 39 ILE CA 1 1
2 2998 1 1 39 ILE CB C -4.163 24.111 -4.146 1.00 . A A . 39 ILE CB 1 1
2 2999 1 1 39 ILE CD1 C -1.808 24.308 -3.201 1.00 . A A . 39 ILE CD1 1 1
2 3000 1 1 39 ILE CG1 C -2.734 23.564 -4.138 1.00 . A A . 39 ILE CG1 1 1
2 3001 1 1 39 ILE CG2 C -4.891 23.725 -2.867 1.00 . A A . 39 ILE CG2 1 1
2 3002 1 1 39 ILE H H -6.504 24.914 -4.887 1.00 . A A . 39 ILE H 1 1
2 3003 1 1 39 ILE HA H -4.296 23.707 -6.246 1.00 . A A . 39 ILE HA 1 1
2 3004 1 1 39 ILE HB H -4.129 25.188 -4.201 1.00 . A A . 39 ILE HB 1 1
2 3005 1 1 39 ILE HD11 H -1.408 23.620 -2.469 1.00 . A A . 39 ILE HD11 1 1
2 3006 1 1 39 ILE HD12 H -0.997 24.742 -3.766 1.00 . A A . 39 ILE HD12 1 1
2 3007 1 1 39 ILE HD13 H -2.357 25.089 -2.697 1.00 . A A . 39 ILE HD13 1 1
2 3008 1 1 39 ILE HG12 H -2.753 22.530 -3.833 1.00 . A A . 39 ILE HG12 1 1
2 3009 1 1 39 ILE HG13 H -2.324 23.634 -5.135 1.00 . A A . 39 ILE HG13 1 1
2 3010 1 1 39 ILE HG21 H -4.695 22.687 -2.640 1.00 . A A . 39 ILE HG21 1 1
2 3011 1 1 39 ILE HG22 H -4.542 24.343 -2.054 1.00 . A A . 39 ILE HG22 1 1
2 3012 1 1 39 ILE HG23 H -5.953 23.869 -2.999 1.00 . A A . 39 ILE HG23 1 1
2 3013 1 1 39 ILE N N -6.151 24.348 -5.605 1.00 . A A . 39 ILE N 1 1
2 3014 1 1 39 ILE O O -5.963 21.724 -4.272 1.00 . A A . 39 ILE O 1 1
2 3015 1 1 40 LYS C C -3.557 19.085 -6.235 1.00 . A A . 40 LYS C 1 1
2 3016 1 1 40 LYS CA C -4.860 19.833 -5.972 1.00 . A A . 40 LYS CA 1 1
2 3017 1 1 40 LYS CB C -5.925 19.394 -6.979 1.00 . A A . 40 LYS CB 1 1
2 3018 1 1 40 LYS CD C -6.780 19.655 -9.326 1.00 . A A . 40 LYS CD 1 1
2 3019 1 1 40 LYS CE C -6.473 20.224 -10.703 1.00 . A A . 40 LYS CE 1 1
2 3020 1 1 40 LYS CG C -5.560 19.698 -8.422 1.00 . A A . 40 LYS CG 1 1
2 3021 1 1 40 LYS H H -4.082 21.640 -6.753 1.00 . A A . 40 LYS H 1 1
2 3022 1 1 40 LYS HA H -5.201 19.598 -4.975 1.00 . A A . 40 LYS HA 1 1
2 3023 1 1 40 LYS HB2 H -6.075 18.329 -6.884 1.00 . A A . 40 LYS HB2 1 1
2 3024 1 1 40 LYS HB3 H -6.851 19.901 -6.749 1.00 . A A . 40 LYS HB3 1 1
2 3025 1 1 40 LYS HD2 H -7.100 18.630 -9.436 1.00 . A A . 40 LYS HD2 1 1
2 3026 1 1 40 LYS HD3 H -7.572 20.235 -8.875 1.00 . A A . 40 LYS HD3 1 1
2 3027 1 1 40 LYS HE2 H -6.513 21.301 -10.651 1.00 . A A . 40 LYS HE2 1 1
2 3028 1 1 40 LYS HE3 H -5.479 19.914 -10.993 1.00 . A A . 40 LYS HE3 1 1
2 3029 1 1 40 LYS HG2 H -5.122 20.684 -8.473 1.00 . A A . 40 LYS HG2 1 1
2 3030 1 1 40 LYS HG3 H -4.843 18.965 -8.764 1.00 . A A . 40 LYS HG3 1 1
2 3031 1 1 40 LYS HZ1 H -8.417 19.849 -11.370 1.00 . A A . 40 LYS HZ1 1 1
2 3032 1 1 40 LYS HZ2 H -7.269 18.752 -11.953 1.00 . A A . 40 LYS HZ2 1 1
2 3033 1 1 40 LYS HZ3 H -7.349 20.313 -12.597 1.00 . A A . 40 LYS HZ3 1 1
2 3034 1 1 40 LYS N N -4.657 21.275 -6.047 1.00 . A A . 40 LYS N 1 1
2 3035 1 1 40 LYS NZ N -7.445 19.752 -11.728 1.00 . A A . 40 LYS NZ 1 1
2 3036 1 1 40 LYS O O -2.672 19.584 -6.932 1.00 . A A . 40 LYS O 1 1
2 3037 1 1 41 THR C C -2.444 16.041 -6.959 1.00 . A A . 41 THR C 1 1
2 3038 1 1 41 THR CA C -2.250 17.068 -5.850 1.00 . A A . 41 THR CA 1 1
2 3039 1 1 41 THR CB C -1.875 16.336 -4.547 1.00 . A A . 41 THR CB 1 1
2 3040 1 1 41 THR CG2 C -0.622 15.495 -4.741 1.00 . A A . 41 THR CG2 1 1
2 3041 1 1 41 THR H H -4.184 17.542 -5.131 1.00 . A A . 41 THR H 1 1
2 3042 1 1 41 THR HA H -1.434 17.724 -6.117 1.00 . A A . 41 THR HA 1 1
2 3043 1 1 41 THR HB H -2.691 15.682 -4.272 1.00 . A A . 41 THR HB 1 1
2 3044 1 1 41 THR HG1 H -2.384 17.916 -3.483 1.00 . A A . 41 THR HG1 1 1
2 3045 1 1 41 THR HG21 H 0.249 16.129 -4.678 1.00 . A A . 41 THR HG21 1 1
2 3046 1 1 41 THR HG22 H -0.653 15.022 -5.711 1.00 . A A . 41 THR HG22 1 1
2 3047 1 1 41 THR HG23 H -0.574 14.738 -3.972 1.00 . A A . 41 THR HG23 1 1
2 3048 1 1 41 THR N N -3.445 17.885 -5.675 1.00 . A A . 41 THR N 1 1
2 3049 1 1 41 THR O O -3.333 15.192 -6.885 1.00 . A A . 41 THR O 1 1
2 3050 1 1 41 THR OG1 O -1.661 17.284 -3.496 1.00 . A A . 41 THR OG1 1 1
2 3051 1 1 42 VAL C C -0.495 14.245 -9.124 1.00 . A A . 42 VAL C 1 1
2 3052 1 1 42 VAL CA C -1.684 15.199 -9.113 1.00 . A A . 42 VAL CA 1 1
2 3053 1 1 42 VAL CB C -1.737 15.952 -10.455 1.00 . A A . 42 VAL CB 1 1
2 3054 1 1 42 VAL CG1 C -1.834 14.972 -11.614 1.00 . A A . 42 VAL CG1 1 1
2 3055 1 1 42 VAL CG2 C -2.904 16.928 -10.473 1.00 . A A . 42 VAL CG2 1 1
2 3056 1 1 42 VAL H H -0.919 16.821 -7.990 1.00 . A A . 42 VAL H 1 1
2 3057 1 1 42 VAL HA H -2.593 14.624 -9.011 1.00 . A A . 42 VAL HA 1 1
2 3058 1 1 42 VAL HB H -0.822 16.515 -10.565 1.00 . A A . 42 VAL HB 1 1
2 3059 1 1 42 VAL HG11 H -2.256 15.472 -12.474 1.00 . A A . 42 VAL HG11 1 1
2 3060 1 1 42 VAL HG12 H -0.848 14.604 -11.859 1.00 . A A . 42 VAL HG12 1 1
2 3061 1 1 42 VAL HG13 H -2.467 14.144 -11.333 1.00 . A A . 42 VAL HG13 1 1
2 3062 1 1 42 VAL HG21 H -2.572 17.893 -10.120 1.00 . A A . 42 VAL HG21 1 1
2 3063 1 1 42 VAL HG22 H -3.278 17.022 -11.482 1.00 . A A . 42 VAL HG22 1 1
2 3064 1 1 42 VAL HG23 H -3.690 16.561 -9.830 1.00 . A A . 42 VAL HG23 1 1
2 3065 1 1 42 VAL N N -1.606 16.123 -7.988 1.00 . A A . 42 VAL N 1 1
2 3066 1 1 42 VAL O O 0.650 14.667 -9.287 1.00 . A A . 42 VAL O 1 1
2 3067 1 1 43 ILE C C 0.728 11.613 -10.358 1.00 . A A . 43 ILE C 1 1
2 3068 1 1 43 ILE CA C 0.272 11.944 -8.941 1.00 . A A . 43 ILE CA 1 1
2 3069 1 1 43 ILE CB C -0.202 10.651 -8.252 1.00 . A A . 43 ILE CB 1 1
2 3070 1 1 43 ILE CD1 C -1.870 9.927 -6.471 1.00 . A A . 43 ILE CD1 1 1
2 3071 1 1 43 ILE CG1 C -0.877 10.976 -6.918 1.00 . A A . 43 ILE CG1 1 1
2 3072 1 1 43 ILE CG2 C 0.969 9.703 -8.041 1.00 . A A . 43 ILE CG2 1 1
2 3073 1 1 43 ILE H H -1.707 12.684 -8.825 1.00 . A A . 43 ILE H 1 1
2 3074 1 1 43 ILE HA H 1.112 12.337 -8.387 1.00 . A A . 43 ILE HA 1 1
2 3075 1 1 43 ILE HB H -0.916 10.165 -8.899 1.00 . A A . 43 ILE HB 1 1
2 3076 1 1 43 ILE HD11 H -2.093 10.065 -5.423 1.00 . A A . 43 ILE HD11 1 1
2 3077 1 1 43 ILE HD12 H -2.779 10.023 -7.046 1.00 . A A . 43 ILE HD12 1 1
2 3078 1 1 43 ILE HD13 H -1.449 8.944 -6.622 1.00 . A A . 43 ILE HD13 1 1
2 3079 1 1 43 ILE HG12 H -0.123 11.066 -6.152 1.00 . A A . 43 ILE HG12 1 1
2 3080 1 1 43 ILE HG13 H -1.404 11.915 -7.010 1.00 . A A . 43 ILE HG13 1 1
2 3081 1 1 43 ILE HG21 H 1.567 10.048 -7.211 1.00 . A A . 43 ILE HG21 1 1
2 3082 1 1 43 ILE HG22 H 0.596 8.712 -7.827 1.00 . A A . 43 ILE HG22 1 1
2 3083 1 1 43 ILE HG23 H 1.574 9.674 -8.935 1.00 . A A . 43 ILE HG23 1 1
2 3084 1 1 43 ILE N N -0.775 12.958 -8.950 1.00 . A A . 43 ILE N 1 1
2 3085 1 1 43 ILE O O 0.291 10.625 -10.948 1.00 . A A . 43 ILE O 1 1
2 3086 1 1 44 VAL C C 2.672 10.825 -12.417 1.00 . A A . 44 VAL C 1 1
2 3087 1 1 44 VAL CA C 2.131 12.240 -12.246 1.00 . A A . 44 VAL CA 1 1
2 3088 1 1 44 VAL CB C 3.248 13.248 -12.577 1.00 . A A . 44 VAL CB 1 1
2 3089 1 1 44 VAL CG1 C 3.813 12.982 -13.964 1.00 . A A . 44 VAL CG1 1 1
2 3090 1 1 44 VAL CG2 C 2.727 14.673 -12.469 1.00 . A A . 44 VAL CG2 1 1
2 3091 1 1 44 VAL H H 1.924 13.215 -10.379 1.00 . A A . 44 VAL H 1 1
2 3092 1 1 44 VAL HA H 1.320 12.391 -12.943 1.00 . A A . 44 VAL HA 1 1
2 3093 1 1 44 VAL HB H 4.044 13.122 -11.858 1.00 . A A . 44 VAL HB 1 1
2 3094 1 1 44 VAL HG11 H 4.624 13.669 -14.159 1.00 . A A . 44 VAL HG11 1 1
2 3095 1 1 44 VAL HG12 H 4.179 11.967 -14.015 1.00 . A A . 44 VAL HG12 1 1
2 3096 1 1 44 VAL HG13 H 3.038 13.123 -14.702 1.00 . A A . 44 VAL HG13 1 1
2 3097 1 1 44 VAL HG21 H 1.668 14.687 -12.678 1.00 . A A . 44 VAL HG21 1 1
2 3098 1 1 44 VAL HG22 H 2.903 15.045 -11.471 1.00 . A A . 44 VAL HG22 1 1
2 3099 1 1 44 VAL HG23 H 3.242 15.300 -13.182 1.00 . A A . 44 VAL HG23 1 1
2 3100 1 1 44 VAL N N 1.612 12.445 -10.899 1.00 . A A . 44 VAL N 1 1
2 3101 1 1 44 VAL O O 2.177 10.055 -13.239 1.00 . A A . 44 VAL O 1 1
2 3102 1 1 45 ASN C C 3.466 8.144 -10.934 1.00 . A A . 45 ASN C 1 1
2 3103 1 1 45 ASN CA C 4.302 9.165 -11.698 1.00 . A A . 45 ASN CA 1 1
2 3104 1 1 45 ASN CB C 5.722 9.206 -11.131 1.00 . A A . 45 ASN CB 1 1
2 3105 1 1 45 ASN CG C 6.634 8.183 -11.780 1.00 . A A . 45 ASN CG 1 1
2 3106 1 1 45 ASN H H 4.044 11.146 -10.998 1.00 . A A . 45 ASN H 1 1
2 3107 1 1 45 ASN HA H 4.347 8.871 -12.736 1.00 . A A . 45 ASN HA 1 1
2 3108 1 1 45 ASN HB2 H 6.140 10.189 -11.295 1.00 . A A . 45 ASN HB2 1 1
2 3109 1 1 45 ASN HB3 H 5.685 9.008 -10.070 1.00 . A A . 45 ASN HB3 1 1
2 3110 1 1 45 ASN HD21 H 7.201 7.519 -9.993 1.00 . A A . 45 ASN HD21 1 1
2 3111 1 1 45 ASN HD22 H 7.918 6.727 -11.352 1.00 . A A . 45 ASN HD22 1 1
2 3112 1 1 45 ASN N N 3.692 10.489 -11.634 1.00 . A A . 45 ASN N 1 1
2 3113 1 1 45 ASN ND2 N 7.320 7.397 -10.959 1.00 . A A . 45 ASN ND2 1 1
2 3114 1 1 45 ASN O O 3.986 7.393 -10.109 1.00 . A A . 45 ASN O 1 1
2 3115 1 1 45 ASN OD1 O 6.720 8.101 -13.005 1.00 . A A . 45 ASN OD1 1 1
2 3116 1 1 46 MET C C 1.303 5.821 -11.222 1.00 . A A . 46 MET C 1 1
2 3117 1 1 46 MET CA C 1.259 7.191 -10.553 1.00 . A A . 46 MET CA 1 1
2 3118 1 1 46 MET CB C -0.170 7.737 -10.575 1.00 . A A . 46 MET CB 1 1
2 3119 1 1 46 MET CE C -1.164 6.431 -7.595 1.00 . A A . 46 MET CE 1 1
2 3120 1 1 46 MET CG C -1.232 6.671 -10.355 1.00 . A A . 46 MET CG 1 1
2 3121 1 1 46 MET H H 1.810 8.745 -11.880 1.00 . A A . 46 MET H 1 1
2 3122 1 1 46 MET HA H 1.579 7.088 -9.527 1.00 . A A . 46 MET HA 1 1
2 3123 1 1 46 MET HB2 H -0.271 8.480 -9.799 1.00 . A A . 46 MET HB2 1 1
2 3124 1 1 46 MET HB3 H -0.351 8.201 -11.533 1.00 . A A . 46 MET HB3 1 1
2 3125 1 1 46 MET HE1 H -1.502 5.759 -6.819 1.00 . A A . 46 MET HE1 1 1
2 3126 1 1 46 MET HE2 H -0.281 6.954 -7.258 1.00 . A A . 46 MET HE2 1 1
2 3127 1 1 46 MET HE3 H -1.942 7.145 -7.818 1.00 . A A . 46 MET HE3 1 1
2 3128 1 1 46 MET HG2 H -2.154 7.153 -10.069 1.00 . A A . 46 MET HG2 1 1
2 3129 1 1 46 MET HG3 H -1.380 6.134 -11.281 1.00 . A A . 46 MET HG3 1 1
2 3130 1 1 46 MET N N 2.167 8.122 -11.213 1.00 . A A . 46 MET N 1 1
2 3131 1 1 46 MET O O 1.502 4.802 -10.561 1.00 . A A . 46 MET O 1 1
2 3132 1 1 46 MET SD S -0.775 5.491 -9.070 1.00 . A A . 46 MET SD 1 1
2 3133 1 1 47 VAL C C 2.521 3.926 -13.280 1.00 . A A . 47 VAL C 1 1
2 3134 1 1 47 VAL CA C 1.134 4.559 -13.297 1.00 . A A . 47 VAL CA 1 1
2 3135 1 1 47 VAL CB C 0.704 4.786 -14.758 1.00 . A A . 47 VAL CB 1 1
2 3136 1 1 47 VAL CG1 C 0.684 3.469 -15.520 1.00 . A A . 47 VAL CG1 1 1
2 3137 1 1 47 VAL CG2 C -0.657 5.463 -14.813 1.00 . A A . 47 VAL CG2 1 1
2 3138 1 1 47 VAL H H 0.961 6.649 -13.010 1.00 . A A . 47 VAL H 1 1
2 3139 1 1 47 VAL HA H 0.433 3.877 -12.839 1.00 . A A . 47 VAL HA 1 1
2 3140 1 1 47 VAL HB H 1.426 5.437 -15.228 1.00 . A A . 47 VAL HB 1 1
2 3141 1 1 47 VAL HG11 H -0.281 2.999 -15.400 1.00 . A A . 47 VAL HG11 1 1
2 3142 1 1 47 VAL HG12 H 0.868 3.656 -16.568 1.00 . A A . 47 VAL HG12 1 1
2 3143 1 1 47 VAL HG13 H 1.452 2.817 -15.130 1.00 . A A . 47 VAL HG13 1 1
2 3144 1 1 47 VAL HG21 H -0.600 6.337 -15.445 1.00 . A A . 47 VAL HG21 1 1
2 3145 1 1 47 VAL HG22 H -1.385 4.775 -15.215 1.00 . A A . 47 VAL HG22 1 1
2 3146 1 1 47 VAL HG23 H -0.953 5.759 -13.817 1.00 . A A . 47 VAL HG23 1 1
2 3147 1 1 47 VAL N N 1.115 5.804 -12.538 1.00 . A A . 47 VAL N 1 1
2 3148 1 1 47 VAL O O 2.658 2.707 -13.172 1.00 . A A . 47 VAL O 1 1
2 3149 1 1 48 ASP C C 5.196 3.417 -12.156 1.00 . A A . 48 ASP C 1 1
2 3150 1 1 48 ASP CA C 4.926 4.285 -13.381 1.00 . A A . 48 ASP CA 1 1
2 3151 1 1 48 ASP CB C 5.897 5.467 -13.408 1.00 . A A . 48 ASP CB 1 1
2 3152 1 1 48 ASP CG C 6.170 5.960 -14.816 1.00 . A A . 48 ASP CG 1 1
2 3153 1 1 48 ASP H H 3.375 5.724 -13.469 1.00 . A A . 48 ASP H 1 1
2 3154 1 1 48 ASP HA H 5.074 3.689 -14.269 1.00 . A A . 48 ASP HA 1 1
2 3155 1 1 48 ASP HB2 H 5.479 6.282 -12.836 1.00 . A A . 48 ASP HB2 1 1
2 3156 1 1 48 ASP HB3 H 6.834 5.164 -12.964 1.00 . A A . 48 ASP HB3 1 1
2 3157 1 1 48 ASP N N 3.548 4.762 -13.386 1.00 . A A . 48 ASP N 1 1
2 3158 1 1 48 ASP O O 5.392 2.207 -12.271 1.00 . A A . 48 ASP O 1 1
2 3159 1 1 48 ASP OD1 O 6.707 5.175 -15.626 1.00 . A A . 48 ASP OD1 1 1
2 3160 1 1 48 ASP OD2 O 5.846 7.130 -15.107 1.00 . A A . 48 ASP OD2 1 1
2 3161 1 1 49 VAL C C 4.575 2.086 -9.634 1.00 . A A . 49 VAL C 1 1
2 3162 1 1 49 VAL CA C 5.453 3.328 -9.737 1.00 . A A . 49 VAL CA 1 1
2 3163 1 1 49 VAL CB C 5.197 4.228 -8.514 1.00 . A A . 49 VAL CB 1 1
2 3164 1 1 49 VAL CG1 C 6.098 5.452 -8.553 1.00 . A A . 49 VAL CG1 1 1
2 3165 1 1 49 VAL CG2 C 3.732 4.635 -8.450 1.00 . A A . 49 VAL CG2 1 1
2 3166 1 1 49 VAL H H 5.045 5.009 -10.956 1.00 . A A . 49 VAL H 1 1
2 3167 1 1 49 VAL HA H 6.490 3.026 -9.725 1.00 . A A . 49 VAL HA 1 1
2 3168 1 1 49 VAL HB H 5.431 3.664 -7.623 1.00 . A A . 49 VAL HB 1 1
2 3169 1 1 49 VAL HG11 H 6.324 5.765 -7.544 1.00 . A A . 49 VAL HG11 1 1
2 3170 1 1 49 VAL HG12 H 7.014 5.209 -9.070 1.00 . A A . 49 VAL HG12 1 1
2 3171 1 1 49 VAL HG13 H 5.593 6.254 -9.073 1.00 . A A . 49 VAL HG13 1 1
2 3172 1 1 49 VAL HG21 H 3.445 5.095 -9.384 1.00 . A A . 49 VAL HG21 1 1
2 3173 1 1 49 VAL HG22 H 3.123 3.760 -8.277 1.00 . A A . 49 VAL HG22 1 1
2 3174 1 1 49 VAL HG23 H 3.589 5.339 -7.643 1.00 . A A . 49 VAL HG23 1 1
2 3175 1 1 49 VAL N N 5.207 4.043 -10.984 1.00 . A A . 49 VAL N 1 1
2 3176 1 1 49 VAL O O 5.028 1.028 -9.196 1.00 . A A . 49 VAL O 1 1
2 3177 1 1 50 ALA C C 2.892 -0.079 -10.801 1.00 . A A . 50 ALA C 1 1
2 3178 1 1 50 ALA CA C 2.376 1.109 -9.996 1.00 . A A . 50 ALA CA 1 1
2 3179 1 1 50 ALA CB C 1.015 1.549 -10.515 1.00 . A A . 50 ALA CB 1 1
2 3180 1 1 50 ALA H H 3.016 3.090 -10.380 1.00 . A A . 50 ALA H 1 1
2 3181 1 1 50 ALA HA H 2.261 0.810 -8.964 1.00 . A A . 50 ALA HA 1 1
2 3182 1 1 50 ALA HB1 H 0.248 0.919 -10.090 1.00 . A A . 50 ALA HB1 1 1
2 3183 1 1 50 ALA HB2 H 0.837 2.576 -10.231 1.00 . A A . 50 ALA HB2 1 1
2 3184 1 1 50 ALA HB3 H 0.996 1.464 -11.591 1.00 . A A . 50 ALA HB3 1 1
2 3185 1 1 50 ALA N N 3.317 2.221 -10.041 1.00 . A A . 50 ALA N 1 1
2 3186 1 1 50 ALA O O 2.882 -1.215 -10.326 1.00 . A A . 50 ALA O 1 1
2 3187 1 1 51 LYS C C 4.980 -1.634 -12.202 1.00 . A A . 51 LYS C 1 1
2 3188 1 1 51 LYS CA C 3.864 -0.857 -12.893 1.00 . A A . 51 LYS CA 1 1
2 3189 1 1 51 LYS CB C 4.382 -0.251 -14.199 1.00 . A A . 51 LYS CB 1 1
2 3190 1 1 51 LYS CD C 3.829 0.618 -16.490 1.00 . A A . 51 LYS CD 1 1
2 3191 1 1 51 LYS CE C 2.677 1.110 -17.352 1.00 . A A . 51 LYS CE 1 1
2 3192 1 1 51 LYS CG C 3.331 -0.173 -15.292 1.00 . A A . 51 LYS CG 1 1
2 3193 1 1 51 LYS H H 3.325 1.115 -12.344 1.00 . A A . 51 LYS H 1 1
2 3194 1 1 51 LYS HA H 3.055 -1.536 -13.117 1.00 . A A . 51 LYS HA 1 1
2 3195 1 1 51 LYS HB2 H 4.740 0.748 -14.001 1.00 . A A . 51 LYS HB2 1 1
2 3196 1 1 51 LYS HB3 H 5.203 -0.853 -14.560 1.00 . A A . 51 LYS HB3 1 1
2 3197 1 1 51 LYS HD2 H 4.391 1.470 -16.139 1.00 . A A . 51 LYS HD2 1 1
2 3198 1 1 51 LYS HD3 H 4.469 -0.016 -17.088 1.00 . A A . 51 LYS HD3 1 1
2 3199 1 1 51 LYS HE2 H 1.962 1.614 -16.720 1.00 . A A . 51 LYS HE2 1 1
2 3200 1 1 51 LYS HE3 H 3.063 1.805 -18.083 1.00 . A A . 51 LYS HE3 1 1
2 3201 1 1 51 LYS HG2 H 3.083 -1.174 -15.613 1.00 . A A . 51 LYS HG2 1 1
2 3202 1 1 51 LYS HG3 H 2.448 0.308 -14.897 1.00 . A A . 51 LYS HG3 1 1
2 3203 1 1 51 LYS HZ1 H 2.367 -0.101 -19.026 1.00 . A A . 51 LYS HZ1 1 1
2 3204 1 1 51 LYS HZ2 H 0.972 0.170 -18.108 1.00 . A A . 51 LYS HZ2 1 1
2 3205 1 1 51 LYS HZ3 H 2.155 -0.903 -17.551 1.00 . A A . 51 LYS HZ3 1 1
2 3206 1 1 51 LYS N N 3.343 0.189 -12.021 1.00 . A A . 51 LYS N 1 1
2 3207 1 1 51 LYS NZ N 1.995 -0.009 -18.059 1.00 . A A . 51 LYS NZ 1 1
2 3208 1 1 51 LYS O O 5.053 -2.858 -12.305 1.00 . A A . 51 LYS O 1 1
2 3209 1 1 52 ALA C C 6.456 -2.547 -9.761 1.00 . A A . 52 ALA C 1 1
2 3210 1 1 52 ALA CA C 6.958 -1.537 -10.788 1.00 . A A . 52 ALA CA 1 1
2 3211 1 1 52 ALA CB C 7.814 -0.476 -10.113 1.00 . A A . 52 ALA CB 1 1
2 3212 1 1 52 ALA H H 5.737 0.058 -11.453 1.00 . A A . 52 ALA H 1 1
2 3213 1 1 52 ALA HA H 7.571 -2.052 -11.513 1.00 . A A . 52 ALA HA 1 1
2 3214 1 1 52 ALA HB1 H 7.659 -0.514 -9.045 1.00 . A A . 52 ALA HB1 1 1
2 3215 1 1 52 ALA HB2 H 8.855 -0.661 -10.332 1.00 . A A . 52 ALA HB2 1 1
2 3216 1 1 52 ALA HB3 H 7.536 0.500 -10.482 1.00 . A A . 52 ALA HB3 1 1
2 3217 1 1 52 ALA N N 5.847 -0.915 -11.498 1.00 . A A . 52 ALA N 1 1
2 3218 1 1 52 ALA O O 7.101 -3.565 -9.510 1.00 . A A . 52 ALA O 1 1
2 3219 1 1 53 LEU C C 3.778 -4.154 -8.819 1.00 . A A . 53 LEU C 1 1
2 3220 1 1 53 LEU CA C 4.713 -3.140 -8.168 1.00 . A A . 53 LEU CA 1 1
2 3221 1 1 53 LEU CB C 3.951 -2.323 -7.124 1.00 . A A . 53 LEU CB 1 1
2 3222 1 1 53 LEU CD1 C 3.638 -0.068 -6.075 1.00 . A A . 53 LEU CD1 1 1
2 3223 1 1 53 LEU CD2 C 5.673 -1.421 -5.541 1.00 . A A . 53 LEU CD2 1 1
2 3224 1 1 53 LEU CG C 4.653 -1.064 -6.613 1.00 . A A . 53 LEU CG 1 1
2 3225 1 1 53 LEU H H 4.834 -1.431 -9.410 1.00 . A A . 53 LEU H 1 1
2 3226 1 1 53 LEU HA H 5.518 -3.671 -7.680 1.00 . A A . 53 LEU HA 1 1
2 3227 1 1 53 LEU HB2 H 3.011 -2.022 -7.562 1.00 . A A . 53 LEU HB2 1 1
2 3228 1 1 53 LEU HB3 H 3.761 -2.965 -6.276 1.00 . A A . 53 LEU HB3 1 1
2 3229 1 1 53 LEU HD11 H 3.428 -0.291 -5.040 1.00 . A A . 53 LEU HD11 1 1
2 3230 1 1 53 LEU HD12 H 2.726 -0.137 -6.650 1.00 . A A . 53 LEU HD12 1 1
2 3231 1 1 53 LEU HD13 H 4.038 0.932 -6.154 1.00 . A A . 53 LEU HD13 1 1
2 3232 1 1 53 LEU HD21 H 6.391 -2.118 -5.945 1.00 . A A . 53 LEU HD21 1 1
2 3233 1 1 53 LEU HD22 H 5.167 -1.871 -4.699 1.00 . A A . 53 LEU HD22 1 1
2 3234 1 1 53 LEU HD23 H 6.182 -0.525 -5.217 1.00 . A A . 53 LEU HD23 1 1
2 3235 1 1 53 LEU HG H 5.178 -0.595 -7.433 1.00 . A A . 53 LEU HG 1 1
2 3236 1 1 53 LEU N N 5.302 -2.257 -9.169 1.00 . A A . 53 LEU N 1 1
2 3237 1 1 53 LEU O O 2.956 -4.775 -8.147 1.00 . A A . 53 LEU O 1 1
2 3238 1 1 54 ASN C C 1.609 -5.088 -10.509 1.00 . A A . 54 ASN C 1 1
2 3239 1 1 54 ASN CA C 3.081 -5.260 -10.872 1.00 . A A . 54 ASN CA 1 1
2 3240 1 1 54 ASN CB C 3.524 -6.697 -10.589 1.00 . A A . 54 ASN CB 1 1
2 3241 1 1 54 ASN CG C 4.892 -7.004 -11.167 1.00 . A A . 54 ASN CG 1 1
2 3242 1 1 54 ASN H H 4.587 -3.795 -10.612 1.00 . A A . 54 ASN H 1 1
2 3243 1 1 54 ASN HA H 3.206 -5.054 -11.925 1.00 . A A . 54 ASN HA 1 1
2 3244 1 1 54 ASN HB2 H 3.562 -6.851 -9.521 1.00 . A A . 54 ASN HB2 1 1
2 3245 1 1 54 ASN HB3 H 2.808 -7.379 -11.022 1.00 . A A . 54 ASN HB3 1 1
2 3246 1 1 54 ASN HD21 H 4.748 -8.894 -10.564 1.00 . A A . 54 ASN HD21 1 1
2 3247 1 1 54 ASN HD22 H 6.208 -8.478 -11.389 1.00 . A A . 54 ASN HD22 1 1
2 3248 1 1 54 ASN N N 3.913 -4.319 -10.131 1.00 . A A . 54 ASN N 1 1
2 3249 1 1 54 ASN ND2 N 5.326 -8.251 -11.026 1.00 . A A . 54 ASN ND2 1 1
2 3250 1 1 54 ASN O O 0.816 -6.021 -10.634 1.00 . A A . 54 ASN O 1 1
2 3251 1 1 54 ASN OD1 O 5.550 -6.131 -11.733 1.00 . A A . 54 ASN OD1 1 1
2 3252 1 1 55 ARG C C -0.596 -2.290 -10.310 1.00 . A A . 55 ARG C 1 1
2 3253 1 1 55 ARG CA C -0.124 -3.595 -9.677 1.00 . A A . 55 ARG CA 1 1
2 3254 1 1 55 ARG CB C -0.245 -3.510 -8.154 1.00 . A A . 55 ARG CB 1 1
2 3255 1 1 55 ARG CD C -1.147 -5.682 -7.267 1.00 . A A . 55 ARG CD 1 1
2 3256 1 1 55 ARG CG C 0.087 -4.811 -7.443 1.00 . A A . 55 ARG CG 1 1
2 3257 1 1 55 ARG CZ C -0.234 -7.550 -5.956 1.00 . A A . 55 ARG CZ 1 1
2 3258 1 1 55 ARG H H 1.930 -3.186 -9.982 1.00 . A A . 55 ARG H 1 1
2 3259 1 1 55 ARG HA H -0.747 -4.401 -10.034 1.00 . A A . 55 ARG HA 1 1
2 3260 1 1 55 ARG HB2 H 0.427 -2.746 -7.793 1.00 . A A . 55 ARG HB2 1 1
2 3261 1 1 55 ARG HB3 H -1.258 -3.236 -7.901 1.00 . A A . 55 ARG HB3 1 1
2 3262 1 1 55 ARG HD2 H -2.013 -5.042 -7.185 1.00 . A A . 55 ARG HD2 1 1
2 3263 1 1 55 ARG HD3 H -1.250 -6.317 -8.134 1.00 . A A . 55 ARG HD3 1 1
2 3264 1 1 55 ARG HE H -1.651 -6.298 -5.321 1.00 . A A . 55 ARG HE 1 1
2 3265 1 1 55 ARG HG2 H 0.816 -5.354 -8.027 1.00 . A A . 55 ARG HG2 1 1
2 3266 1 1 55 ARG HG3 H 0.499 -4.584 -6.471 1.00 . A A . 55 ARG HG3 1 1
2 3267 1 1 55 ARG HH11 H 0.563 -7.335 -7.800 1.00 . A A . 55 ARG HH11 1 1
2 3268 1 1 55 ARG HH12 H 1.198 -8.649 -6.866 1.00 . A A . 55 ARG HH12 1 1
2 3269 1 1 55 ARG HH21 H -0.822 -8.025 -4.082 1.00 . A A . 55 ARG HH21 1 1
2 3270 1 1 55 ARG HH22 H 0.409 -9.041 -4.751 1.00 . A A . 55 ARG HH22 1 1
2 3271 1 1 55 ARG N N 1.252 -3.889 -10.059 1.00 . A A . 55 ARG N 1 1
2 3272 1 1 55 ARG NE N -1.062 -6.518 -6.073 1.00 . A A . 55 ARG NE 1 1
2 3273 1 1 55 ARG NH1 N 0.575 -7.872 -6.957 1.00 . A A . 55 ARG NH1 1 1
2 3274 1 1 55 ARG NH2 N -0.214 -8.264 -4.838 1.00 . A A . 55 ARG NH2 1 1
2 3275 1 1 55 ARG O O 0.182 -1.363 -10.534 1.00 . A A . 55 ARG O 1 1
2 3276 1 1 56 PRO C C -2.557 0.157 -10.257 1.00 . A A . 56 PRO C 1 1
2 3277 1 1 56 PRO CA C -2.509 -1.027 -11.216 1.00 . A A . 56 PRO CA 1 1
2 3278 1 1 56 PRO CB C -3.925 -1.492 -11.564 1.00 . A A . 56 PRO CB 1 1
2 3279 1 1 56 PRO CD C -2.889 -3.281 -10.365 1.00 . A A . 56 PRO CD 1 1
2 3280 1 1 56 PRO CG C -4.206 -2.599 -10.608 1.00 . A A . 56 PRO CG 1 1
2 3281 1 1 56 PRO HA H -1.991 -0.738 -12.119 1.00 . A A . 56 PRO HA 1 1
2 3282 1 1 56 PRO HB2 H -4.617 -0.671 -11.434 1.00 . A A . 56 PRO HB2 1 1
2 3283 1 1 56 PRO HB3 H -3.954 -1.836 -12.586 1.00 . A A . 56 PRO HB3 1 1
2 3284 1 1 56 PRO HD2 H -2.830 -3.639 -9.348 1.00 . A A . 56 PRO HD2 1 1
2 3285 1 1 56 PRO HD3 H -2.751 -4.096 -11.061 1.00 . A A . 56 PRO HD3 1 1
2 3286 1 1 56 PRO HG2 H -4.596 -2.197 -9.685 1.00 . A A . 56 PRO HG2 1 1
2 3287 1 1 56 PRO HG3 H -4.911 -3.291 -11.045 1.00 . A A . 56 PRO HG3 1 1
2 3288 1 1 56 PRO N N -1.903 -2.214 -10.605 1.00 . A A . 56 PRO N 1 1
2 3289 1 1 56 PRO O O -2.598 -0.002 -9.037 1.00 . A A . 56 PRO O 1 1
2 3290 1 1 57 PRO C C -3.947 2.821 -9.357 1.00 . A A . 57 PRO C 1 1
2 3291 1 1 57 PRO CA C -2.596 2.611 -10.032 1.00 . A A . 57 PRO CA 1 1
2 3292 1 1 57 PRO CB C -2.343 3.704 -11.073 1.00 . A A . 57 PRO CB 1 1
2 3293 1 1 57 PRO CD C -2.504 1.639 -12.267 1.00 . A A . 57 PRO CD 1 1
2 3294 1 1 57 PRO CG C -2.796 3.112 -12.363 1.00 . A A . 57 PRO CG 1 1
2 3295 1 1 57 PRO HA H -1.814 2.634 -9.286 1.00 . A A . 57 PRO HA 1 1
2 3296 1 1 57 PRO HB2 H -2.915 4.586 -10.820 1.00 . A A . 57 PRO HB2 1 1
2 3297 1 1 57 PRO HB3 H -1.291 3.946 -11.099 1.00 . A A . 57 PRO HB3 1 1
2 3298 1 1 57 PRO HD2 H -3.259 1.070 -12.789 1.00 . A A . 57 PRO HD2 1 1
2 3299 1 1 57 PRO HD3 H -1.523 1.423 -12.666 1.00 . A A . 57 PRO HD3 1 1
2 3300 1 1 57 PRO HG2 H -3.855 3.276 -12.490 1.00 . A A . 57 PRO HG2 1 1
2 3301 1 1 57 PRO HG3 H -2.246 3.550 -13.182 1.00 . A A . 57 PRO HG3 1 1
2 3302 1 1 57 PRO N N -2.552 1.375 -10.820 1.00 . A A . 57 PRO N 1 1
2 3303 1 1 57 PRO O O -4.082 3.654 -8.460 1.00 . A A . 57 PRO O 1 1
2 3304 1 1 58 THR C C -6.307 1.718 -7.773 1.00 . A A . 58 THR C 1 1
2 3305 1 1 58 THR CA C -6.286 2.162 -9.231 1.00 . A A . 58 THR CA 1 1
2 3306 1 1 58 THR CB C -7.296 1.314 -10.028 1.00 . A A . 58 THR CB 1 1
2 3307 1 1 58 THR CG2 C -7.781 2.066 -11.259 1.00 . A A . 58 THR CG2 1 1
2 3308 1 1 58 THR H H -4.775 1.413 -10.510 1.00 . A A . 58 THR H 1 1
2 3309 1 1 58 THR HA H -6.593 3.196 -9.287 1.00 . A A . 58 THR HA 1 1
2 3310 1 1 58 THR HB H -8.146 1.104 -9.395 1.00 . A A . 58 THR HB 1 1
2 3311 1 1 58 THR HG1 H -6.312 -0.354 -9.656 1.00 . A A . 58 THR HG1 1 1
2 3312 1 1 58 THR HG21 H -8.694 1.616 -11.618 1.00 . A A . 58 THR HG21 1 1
2 3313 1 1 58 THR HG22 H -7.027 2.016 -12.031 1.00 . A A . 58 THR HG22 1 1
2 3314 1 1 58 THR HG23 H -7.965 3.098 -11.001 1.00 . A A . 58 THR HG23 1 1
2 3315 1 1 58 THR N N -4.945 2.059 -9.793 1.00 . A A . 58 THR N 1 1
2 3316 1 1 58 THR O O -7.124 2.191 -6.982 1.00 . A A . 58 THR O 1 1
2 3317 1 1 58 THR OG1 O -6.692 0.078 -10.425 1.00 . A A . 58 THR OG1 1 1
2 3318 1 1 59 TYR C C -4.831 1.383 -5.103 1.00 . A A . 59 TYR C 1 1
2 3319 1 1 59 TYR CA C -5.320 0.300 -6.059 1.00 . A A . 59 TYR CA 1 1
2 3320 1 1 59 TYR CB C -4.384 -0.909 -6.000 1.00 . A A . 59 TYR CB 1 1
2 3321 1 1 59 TYR CD1 C -6.291 -2.500 -5.544 1.00 . A A . 59 TYR CD1 1 1
2 3322 1 1 59 TYR CD2 C -4.560 -3.213 -7.019 1.00 . A A . 59 TYR CD2 1 1
2 3323 1 1 59 TYR CE1 C -6.940 -3.708 -5.714 1.00 . A A . 59 TYR CE1 1 1
2 3324 1 1 59 TYR CE2 C -5.202 -4.423 -7.196 1.00 . A A . 59 TYR CE2 1 1
2 3325 1 1 59 TYR CG C -5.091 -2.231 -6.191 1.00 . A A . 59 TYR CG 1 1
2 3326 1 1 59 TYR CZ C -6.391 -4.666 -6.542 1.00 . A A . 59 TYR CZ 1 1
2 3327 1 1 59 TYR H H -4.780 0.470 -8.099 1.00 . A A . 59 TYR H 1 1
2 3328 1 1 59 TYR HA H -6.311 -0.009 -5.759 1.00 . A A . 59 TYR HA 1 1
2 3329 1 1 59 TYR HB2 H -3.639 -0.817 -6.775 1.00 . A A . 59 TYR HB2 1 1
2 3330 1 1 59 TYR HB3 H -3.895 -0.929 -5.038 1.00 . A A . 59 TYR HB3 1 1
2 3331 1 1 59 TYR HD1 H -6.718 -1.748 -4.896 1.00 . A A . 59 TYR HD1 1 1
2 3332 1 1 59 TYR HD2 H -3.628 -3.019 -7.530 1.00 . A A . 59 TYR HD2 1 1
2 3333 1 1 59 TYR HE1 H -7.871 -3.898 -5.202 1.00 . A A . 59 TYR HE1 1 1
2 3334 1 1 59 TYR HE2 H -4.773 -5.173 -7.844 1.00 . A A . 59 TYR HE2 1 1
2 3335 1 1 59 TYR HH H -6.486 -6.452 -7.245 1.00 . A A . 59 TYR HH 1 1
2 3336 1 1 59 TYR N N -5.404 0.809 -7.423 1.00 . A A . 59 TYR N 1 1
2 3337 1 1 59 TYR O O -5.500 1.739 -4.133 1.00 . A A . 59 TYR O 1 1
2 3338 1 1 59 TYR OH O -7.035 -5.869 -6.715 1.00 . A A . 59 TYR OH 1 1
2 3339 1 1 60 PRO C C -3.765 4.303 -4.684 1.00 . A A . 60 PRO C 1 1
2 3340 1 1 60 PRO CA C -3.028 2.973 -4.561 1.00 . A A . 60 PRO CA 1 1
2 3341 1 1 60 PRO CB C -1.611 3.092 -5.126 1.00 . A A . 60 PRO CB 1 1
2 3342 1 1 60 PRO CD C -2.782 1.546 -6.523 1.00 . A A . 60 PRO CD 1 1
2 3343 1 1 60 PRO CG C -1.723 2.613 -6.532 1.00 . A A . 60 PRO CG 1 1
2 3344 1 1 60 PRO HA H -2.979 2.685 -3.521 1.00 . A A . 60 PRO HA 1 1
2 3345 1 1 60 PRO HB2 H -1.289 4.124 -5.084 1.00 . A A . 60 PRO HB2 1 1
2 3346 1 1 60 PRO HB3 H -0.937 2.476 -4.551 1.00 . A A . 60 PRO HB3 1 1
2 3347 1 1 60 PRO HD2 H -3.343 1.562 -7.446 1.00 . A A . 60 PRO HD2 1 1
2 3348 1 1 60 PRO HD3 H -2.338 0.574 -6.367 1.00 . A A . 60 PRO HD3 1 1
2 3349 1 1 60 PRO HG2 H -2.017 3.427 -7.176 1.00 . A A . 60 PRO HG2 1 1
2 3350 1 1 60 PRO HG3 H -0.778 2.200 -6.855 1.00 . A A . 60 PRO HG3 1 1
2 3351 1 1 60 PRO N N -3.635 1.922 -5.382 1.00 . A A . 60 PRO N 1 1
2 3352 1 1 60 PRO O O -4.127 4.920 -3.682 1.00 . A A . 60 PRO O 1 1
2 3353 1 1 61 THR C C -5.892 6.149 -5.266 1.00 . A A . 61 THR C 1 1
2 3354 1 1 61 THR CA C -4.678 5.996 -6.175 1.00 . A A . 61 THR CA 1 1
2 3355 1 1 61 THR CB C -5.133 6.099 -7.643 1.00 . A A . 61 THR CB 1 1
2 3356 1 1 61 THR CG2 C -5.945 7.366 -7.870 1.00 . A A . 61 THR CG2 1 1
2 3357 1 1 61 THR H H -3.672 4.203 -6.678 1.00 . A A . 61 THR H 1 1
2 3358 1 1 61 THR HA H -3.988 6.804 -5.977 1.00 . A A . 61 THR HA 1 1
2 3359 1 1 61 THR HB H -5.755 5.245 -7.871 1.00 . A A . 61 THR HB 1 1
2 3360 1 1 61 THR HG1 H -3.434 5.344 -8.299 1.00 . A A . 61 THR HG1 1 1
2 3361 1 1 61 THR HG21 H -5.331 8.102 -8.365 1.00 . A A . 61 THR HG21 1 1
2 3362 1 1 61 THR HG22 H -6.278 7.755 -6.919 1.00 . A A . 61 THR HG22 1 1
2 3363 1 1 61 THR HG23 H -6.802 7.138 -8.486 1.00 . A A . 61 THR HG23 1 1
2 3364 1 1 61 THR N N -3.985 4.740 -5.920 1.00 . A A . 61 THR N 1 1
2 3365 1 1 61 THR O O -6.069 7.180 -4.616 1.00 . A A . 61 THR O 1 1
2 3366 1 1 61 THR OG1 O -3.995 6.094 -8.511 1.00 . A A . 61 THR OG1 1 1
2 3367 1 1 62 LYS C C -7.559 5.244 -2.914 1.00 . A A . 62 LYS C 1 1
2 3368 1 1 62 LYS CA C -7.924 5.133 -4.391 1.00 . A A . 62 LYS CA 1 1
2 3369 1 1 62 LYS CB C -8.753 3.869 -4.629 1.00 . A A . 62 LYS CB 1 1
2 3370 1 1 62 LYS CD C -11.098 4.757 -4.489 1.00 . A A . 62 LYS CD 1 1
2 3371 1 1 62 LYS CE C -11.050 6.155 -3.892 1.00 . A A . 62 LYS CE 1 1
2 3372 1 1 62 LYS CG C -10.060 3.845 -3.856 1.00 . A A . 62 LYS CG 1 1
2 3373 1 1 62 LYS H H -6.531 4.321 -5.763 1.00 . A A . 62 LYS H 1 1
2 3374 1 1 62 LYS HA H -8.510 5.995 -4.671 1.00 . A A . 62 LYS HA 1 1
2 3375 1 1 62 LYS HB2 H -8.979 3.794 -5.682 1.00 . A A . 62 LYS HB2 1 1
2 3376 1 1 62 LYS HB3 H -8.169 3.009 -4.333 1.00 . A A . 62 LYS HB3 1 1
2 3377 1 1 62 LYS HD2 H -10.907 4.824 -5.550 1.00 . A A . 62 LYS HD2 1 1
2 3378 1 1 62 LYS HD3 H -12.081 4.338 -4.324 1.00 . A A . 62 LYS HD3 1 1
2 3379 1 1 62 LYS HE2 H -10.724 6.083 -2.865 1.00 . A A . 62 LYS HE2 1 1
2 3380 1 1 62 LYS HE3 H -10.343 6.747 -4.453 1.00 . A A . 62 LYS HE3 1 1
2 3381 1 1 62 LYS HG2 H -10.443 2.835 -3.845 1.00 . A A . 62 LYS HG2 1 1
2 3382 1 1 62 LYS HG3 H -9.875 4.173 -2.843 1.00 . A A . 62 LYS HG3 1 1
2 3383 1 1 62 LYS HZ1 H -12.589 7.146 -4.898 1.00 . A A . 62 LYS HZ1 1 1
2 3384 1 1 62 LYS HZ2 H -12.389 7.641 -3.292 1.00 . A A . 62 LYS HZ2 1 1
2 3385 1 1 62 LYS HZ3 H -13.123 6.156 -3.634 1.00 . A A . 62 LYS HZ3 1 1
2 3386 1 1 62 LYS N N -6.726 5.116 -5.223 1.00 . A A . 62 LYS N 1 1
2 3387 1 1 62 LYS NZ N -12.381 6.821 -3.932 1.00 . A A . 62 LYS NZ 1 1
2 3388 1 1 62 LYS O O -8.317 5.799 -2.118 1.00 . A A . 62 LYS O 1 1
2 3389 1 1 63 TYR C C -5.622 6.187 -0.744 1.00 . A A . 63 TYR C 1 1
2 3390 1 1 63 TYR CA C -5.930 4.756 -1.174 1.00 . A A . 63 TYR CA 1 1
2 3391 1 1 63 TYR CB C -4.685 3.883 -1.007 1.00 . A A . 63 TYR CB 1 1
2 3392 1 1 63 TYR CD1 C -5.351 2.931 1.235 1.00 . A A . 63 TYR CD1 1 1
2 3393 1 1 63 TYR CD2 C -3.137 3.779 0.986 1.00 . A A . 63 TYR CD2 1 1
2 3394 1 1 63 TYR CE1 C -5.082 2.602 2.549 1.00 . A A . 63 TYR CE1 1 1
2 3395 1 1 63 TYR CE2 C -2.859 3.452 2.299 1.00 . A A . 63 TYR CE2 1 1
2 3396 1 1 63 TYR CG C -4.385 3.524 0.431 1.00 . A A . 63 TYR CG 1 1
2 3397 1 1 63 TYR CZ C -3.835 2.864 3.076 1.00 . A A . 63 TYR CZ 1 1
2 3398 1 1 63 TYR H H -5.834 4.288 -3.236 1.00 . A A . 63 TYR H 1 1
2 3399 1 1 63 TYR HA H -6.718 4.365 -0.548 1.00 . A A . 63 TYR HA 1 1
2 3400 1 1 63 TYR HB2 H -4.822 2.964 -1.556 1.00 . A A . 63 TYR HB2 1 1
2 3401 1 1 63 TYR HB3 H -3.829 4.409 -1.404 1.00 . A A . 63 TYR HB3 1 1
2 3402 1 1 63 TYR HD1 H -6.327 2.727 0.819 1.00 . A A . 63 TYR HD1 1 1
2 3403 1 1 63 TYR HD2 H -2.376 4.241 0.374 1.00 . A A . 63 TYR HD2 1 1
2 3404 1 1 63 TYR HE1 H -5.845 2.141 3.159 1.00 . A A . 63 TYR HE1 1 1
2 3405 1 1 63 TYR HE2 H -1.883 3.658 2.712 1.00 . A A . 63 TYR HE2 1 1
2 3406 1 1 63 TYR HH H -4.380 2.318 4.837 1.00 . A A . 63 TYR HH 1 1
2 3407 1 1 63 TYR N N -6.394 4.716 -2.556 1.00 . A A . 63 TYR N 1 1
2 3408 1 1 63 TYR O O -6.069 6.640 0.311 1.00 . A A . 63 TYR O 1 1
2 3409 1 1 63 TYR OH O -3.562 2.539 4.385 1.00 . A A . 63 TYR OH 1 1
2 3410 1 1 64 PHE C C -5.718 9.096 -0.894 1.00 . A A . 64 PHE C 1 1
2 3411 1 1 64 PHE CA C -4.489 8.275 -1.274 1.00 . A A . 64 PHE CA 1 1
2 3412 1 1 64 PHE CB C -3.792 8.907 -2.481 1.00 . A A . 64 PHE CB 1 1
2 3413 1 1 64 PHE CD1 C -1.508 8.319 -1.623 1.00 . A A . 64 PHE CD1 1 1
2 3414 1 1 64 PHE CD2 C -1.951 8.042 -3.950 1.00 . A A . 64 PHE CD2 1 1
2 3415 1 1 64 PHE CE1 C -0.216 7.866 -1.813 1.00 . A A . 64 PHE CE1 1 1
2 3416 1 1 64 PHE CE2 C -0.660 7.588 -4.145 1.00 . A A . 64 PHE CE2 1 1
2 3417 1 1 64 PHE CG C -2.389 8.413 -2.689 1.00 . A A . 64 PHE CG 1 1
2 3418 1 1 64 PHE CZ C 0.208 7.498 -3.075 1.00 . A A . 64 PHE CZ 1 1
2 3419 1 1 64 PHE H H -4.532 6.478 -2.394 1.00 . A A . 64 PHE H 1 1
2 3420 1 1 64 PHE HA H -3.806 8.264 -0.439 1.00 . A A . 64 PHE HA 1 1
2 3421 1 1 64 PHE HB2 H -4.358 8.683 -3.372 1.00 . A A . 64 PHE HB2 1 1
2 3422 1 1 64 PHE HB3 H -3.752 9.977 -2.344 1.00 . A A . 64 PHE HB3 1 1
2 3423 1 1 64 PHE HD1 H -1.839 8.605 -0.636 1.00 . A A . 64 PHE HD1 1 1
2 3424 1 1 64 PHE HD2 H -2.630 8.112 -4.789 1.00 . A A . 64 PHE HD2 1 1
2 3425 1 1 64 PHE HE1 H 0.460 7.796 -0.974 1.00 . A A . 64 PHE HE1 1 1
2 3426 1 1 64 PHE HE2 H -0.332 7.301 -5.134 1.00 . A A . 64 PHE HE2 1 1
2 3427 1 1 64 PHE HZ H 1.217 7.144 -3.225 1.00 . A A . 64 PHE HZ 1 1
2 3428 1 1 64 PHE N N -4.858 6.895 -1.568 1.00 . A A . 64 PHE N 1 1
2 3429 1 1 64 PHE O O -5.754 9.727 0.161 1.00 . A A . 64 PHE O 1 1
2 3430 1 1 65 GLY C C -8.668 9.340 -0.269 1.00 . A A . 65 GLY C 1 1
2 3431 1 1 65 GLY CA C -7.939 9.831 -1.503 1.00 . A A . 65 GLY CA 1 1
2 3432 1 1 65 GLY H H -6.638 8.563 -2.590 1.00 . A A . 65 GLY H 1 1
2 3433 1 1 65 GLY HA2 H -7.687 10.873 -1.369 1.00 . A A . 65 GLY HA2 1 1
2 3434 1 1 65 GLY HA3 H -8.596 9.737 -2.356 1.00 . A A . 65 GLY HA3 1 1
2 3435 1 1 65 GLY N N -6.723 9.084 -1.764 1.00 . A A . 65 GLY N 1 1
2 3436 1 1 65 GLY O O -9.272 10.129 0.459 1.00 . A A . 65 GLY O 1 1
2 3437 1 1 66 CYS C C -8.782 8.068 2.419 1.00 . A A . 66 CYS C 1 1
2 3438 1 1 66 CYS CA C -9.277 7.437 1.122 1.00 . A A . 66 CYS CA 1 1
2 3439 1 1 66 CYS CB C -9.036 5.927 1.150 1.00 . A A . 66 CYS CB 1 1
2 3440 1 1 66 CYS H H -8.117 7.456 -0.649 1.00 . A A . 66 CYS H 1 1
2 3441 1 1 66 CYS HA H -10.336 7.622 1.027 1.00 . A A . 66 CYS HA 1 1
2 3442 1 1 66 CYS HB2 H -9.730 5.447 0.476 1.00 . A A . 66 CYS HB2 1 1
2 3443 1 1 66 CYS HB3 H -8.027 5.725 0.823 1.00 . A A . 66 CYS HB3 1 1
2 3444 1 1 66 CYS HG H -8.050 4.838 3.235 1.00 . A A . 66 CYS HG 1 1
2 3445 1 1 66 CYS N N -8.614 8.034 -0.033 1.00 . A A . 66 CYS N 1 1
2 3446 1 1 66 CYS O O -9.532 8.758 3.110 1.00 . A A . 66 CYS O 1 1
2 3447 1 1 66 CYS SG S -9.248 5.177 2.782 1.00 . A A . 66 CYS SG 1 1
2 3448 1 1 67 GLU C C -7.182 9.868 4.069 1.00 . A A . 67 GLU C 1 1
2 3449 1 1 67 GLU CA C -6.923 8.369 3.960 1.00 . A A . 67 GLU CA 1 1
2 3450 1 1 67 GLU CB C -5.417 8.097 3.985 1.00 . A A . 67 GLU CB 1 1
2 3451 1 1 67 GLU CD C -3.696 6.320 3.474 1.00 . A A . 67 GLU CD 1 1
2 3452 1 1 67 GLU CG C -5.066 6.620 4.051 1.00 . A A . 67 GLU CG 1 1
2 3453 1 1 67 GLU H H -6.969 7.268 2.152 1.00 . A A . 67 GLU H 1 1
2 3454 1 1 67 GLU HA H -7.382 7.874 4.802 1.00 . A A . 67 GLU HA 1 1
2 3455 1 1 67 GLU HB2 H -4.974 8.512 3.091 1.00 . A A . 67 GLU HB2 1 1
2 3456 1 1 67 GLU HB3 H -4.990 8.586 4.848 1.00 . A A . 67 GLU HB3 1 1
2 3457 1 1 67 GLU HG2 H -5.081 6.306 5.083 1.00 . A A . 67 GLU HG2 1 1
2 3458 1 1 67 GLU HG3 H -5.805 6.062 3.495 1.00 . A A . 67 GLU HG3 1 1
2 3459 1 1 67 GLU N N -7.516 7.826 2.744 1.00 . A A . 67 GLU N 1 1
2 3460 1 1 67 GLU O O -7.620 10.360 5.110 1.00 . A A . 67 GLU O 1 1
2 3461 1 1 67 GLU OE1 O -3.519 6.487 2.249 1.00 . A A . 67 GLU OE1 1 1
2 3462 1 1 67 GLU OE2 O -2.801 5.919 4.247 1.00 . A A . 67 GLU OE2 1 1
2 3463 1 1 68 LEU C C -8.598 12.376 2.989 1.00 . A A . 68 LEU C 1 1
2 3464 1 1 68 LEU CA C -7.112 12.035 2.961 1.00 . A A . 68 LEU CA 1 1
2 3465 1 1 68 LEU CB C -6.462 12.637 1.715 1.00 . A A . 68 LEU CB 1 1
2 3466 1 1 68 LEU CD1 C -4.579 12.486 0.066 1.00 . A A . 68 LEU CD1 1 1
2 3467 1 1 68 LEU CD2 C -4.137 13.283 2.395 1.00 . A A . 68 LEU CD2 1 1
2 3468 1 1 68 LEU CG C -4.971 12.350 1.529 1.00 . A A . 68 LEU CG 1 1
2 3469 1 1 68 LEU H H -6.562 10.142 2.189 1.00 . A A . 68 LEU H 1 1
2 3470 1 1 68 LEU HA H -6.642 12.452 3.840 1.00 . A A . 68 LEU HA 1 1
2 3471 1 1 68 LEU HB2 H -6.982 12.252 0.851 1.00 . A A . 68 LEU HB2 1 1
2 3472 1 1 68 LEU HB3 H -6.590 13.710 1.761 1.00 . A A . 68 LEU HB3 1 1
2 3473 1 1 68 LEU HD11 H -5.304 13.102 -0.445 1.00 . A A . 68 LEU HD11 1 1
2 3474 1 1 68 LEU HD12 H -4.552 11.508 -0.391 1.00 . A A . 68 LEU HD12 1 1
2 3475 1 1 68 LEU HD13 H -3.603 12.943 -0.004 1.00 . A A . 68 LEU HD13 1 1
2 3476 1 1 68 LEU HD21 H -4.790 13.926 2.965 1.00 . A A . 68 LEU HD21 1 1
2 3477 1 1 68 LEU HD22 H -3.499 13.885 1.764 1.00 . A A . 68 LEU HD22 1 1
2 3478 1 1 68 LEU HD23 H -3.528 12.699 3.070 1.00 . A A . 68 LEU HD23 1 1
2 3479 1 1 68 LEU HG H -4.766 11.334 1.836 1.00 . A A . 68 LEU HG 1 1
2 3480 1 1 68 LEU N N -6.909 10.590 2.988 1.00 . A A . 68 LEU N 1 1
2 3481 1 1 68 LEU O O -8.988 13.461 3.419 1.00 . A A . 68 LEU O 1 1
2 3482 1 1 69 GLY C C -11.255 12.831 1.635 1.00 . A A . 69 GLY C 1 1
2 3483 1 1 69 GLY CA C -10.858 11.662 2.514 1.00 . A A . 69 GLY CA 1 1
2 3484 1 1 69 GLY H H -9.056 10.595 2.200 1.00 . A A . 69 GLY H 1 1
2 3485 1 1 69 GLY HA2 H -11.344 10.769 2.149 1.00 . A A . 69 GLY HA2 1 1
2 3486 1 1 69 GLY HA3 H -11.193 11.855 3.522 1.00 . A A . 69 GLY HA3 1 1
2 3487 1 1 69 GLY N N -9.424 11.441 2.530 1.00 . A A . 69 GLY N 1 1
2 3488 1 1 69 GLY O O -12.159 13.593 1.975 1.00 . A A . 69 GLY O 1 1
2 3489 1 1 70 ALA C C -11.315 13.518 -1.781 1.00 . A A . 70 ALA C 1 1
2 3490 1 1 70 ALA CA C -10.863 14.059 -0.429 1.00 . A A . 70 ALA CA 1 1
2 3491 1 1 70 ALA CB C -9.639 14.948 -0.597 1.00 . A A . 70 ALA CB 1 1
2 3492 1 1 70 ALA H H -9.866 12.335 0.285 1.00 . A A . 70 ALA H 1 1
2 3493 1 1 70 ALA HA H -11.658 14.658 -0.009 1.00 . A A . 70 ALA HA 1 1
2 3494 1 1 70 ALA HB1 H -9.746 15.827 0.022 1.00 . A A . 70 ALA HB1 1 1
2 3495 1 1 70 ALA HB2 H -8.756 14.403 -0.299 1.00 . A A . 70 ALA HB2 1 1
2 3496 1 1 70 ALA HB3 H -9.549 15.244 -1.631 1.00 . A A . 70 ALA HB3 1 1
2 3497 1 1 70 ALA N N -10.576 12.975 0.501 1.00 . A A . 70 ALA N 1 1
2 3498 1 1 70 ALA O O -11.409 12.306 -1.974 1.00 . A A . 70 ALA O 1 1
2 3499 1 1 71 GLN C C -10.871 13.504 -4.875 1.00 . A A . 71 GLN C 1 1
2 3500 1 1 71 GLN CA C -12.037 14.035 -4.047 1.00 . A A . 71 GLN CA 1 1
2 3501 1 1 71 GLN CB C -12.683 15.225 -4.759 1.00 . A A . 71 GLN CB 1 1
2 3502 1 1 71 GLN CD C -13.929 15.788 -6.884 1.00 . A A . 71 GLN CD 1 1
2 3503 1 1 71 GLN CG C -13.795 14.830 -5.717 1.00 . A A . 71 GLN CG 1 1
2 3504 1 1 71 GLN H H -11.499 15.375 -2.499 1.00 . A A . 71 GLN H 1 1
2 3505 1 1 71 GLN HA H -12.771 13.251 -3.937 1.00 . A A . 71 GLN HA 1 1
2 3506 1 1 71 GLN HB2 H -13.096 15.892 -4.017 1.00 . A A . 71 GLN HB2 1 1
2 3507 1 1 71 GLN HB3 H -11.924 15.749 -5.320 1.00 . A A . 71 GLN HB3 1 1
2 3508 1 1 71 GLN HE21 H -15.004 14.453 -7.890 1.00 . A A . 71 GLN HE21 1 1
2 3509 1 1 71 GLN HE22 H -14.724 15.954 -8.698 1.00 . A A . 71 GLN HE22 1 1
2 3510 1 1 71 GLN HG2 H -13.586 13.843 -6.104 1.00 . A A . 71 GLN HG2 1 1
2 3511 1 1 71 GLN HG3 H -14.730 14.811 -5.176 1.00 . A A . 71 GLN HG3 1 1
2 3512 1 1 71 GLN N N -11.593 14.424 -2.713 1.00 . A A . 71 GLN N 1 1
2 3513 1 1 71 GLN NE2 N -14.622 15.355 -7.930 1.00 . A A . 71 GLN NE2 1 1
2 3514 1 1 71 GLN O O -9.711 13.819 -4.608 1.00 . A A . 71 GLN O 1 1
2 3515 1 1 71 GLN OE1 O -13.415 16.907 -6.845 1.00 . A A . 71 GLN OE1 1 1
2 3516 1 1 72 THR C C -10.682 11.959 -8.174 1.00 . A A . 72 THR C 1 1
2 3517 1 1 72 THR CA C -10.167 12.119 -6.748 1.00 . A A . 72 THR CA 1 1
2 3518 1 1 72 THR CB C -9.697 10.748 -6.227 1.00 . A A . 72 THR CB 1 1
2 3519 1 1 72 THR CG2 C -8.815 10.908 -4.998 1.00 . A A . 72 THR CG2 1 1
2 3520 1 1 72 THR H H -12.130 12.482 -6.044 1.00 . A A . 72 THR H 1 1
2 3521 1 1 72 THR HA H -9.318 12.788 -6.755 1.00 . A A . 72 THR HA 1 1
2 3522 1 1 72 THR HB H -9.123 10.262 -7.004 1.00 . A A . 72 THR HB 1 1
2 3523 1 1 72 THR HG1 H -10.931 9.248 -6.571 1.00 . A A . 72 THR HG1 1 1
2 3524 1 1 72 THR HG21 H -8.155 11.751 -5.138 1.00 . A A . 72 THR HG21 1 1
2 3525 1 1 72 THR HG22 H -8.229 10.012 -4.856 1.00 . A A . 72 THR HG22 1 1
2 3526 1 1 72 THR HG23 H -9.435 11.076 -4.130 1.00 . A A . 72 THR HG23 1 1
2 3527 1 1 72 THR N N -11.187 12.695 -5.882 1.00 . A A . 72 THR N 1 1
2 3528 1 1 72 THR O O -11.890 11.948 -8.408 1.00 . A A . 72 THR O 1 1
2 3529 1 1 72 THR OG1 O -10.829 9.932 -5.905 1.00 . A A . 72 THR OG1 1 1
2 3530 1 1 73 GLN C C -9.459 10.439 -11.121 1.00 . A A . 73 GLN C 1 1
2 3531 1 1 73 GLN CA C -10.121 11.677 -10.525 1.00 . A A . 73 GLN CA 1 1
2 3532 1 1 73 GLN CB C -9.719 12.919 -11.321 1.00 . A A . 73 GLN CB 1 1
2 3533 1 1 73 GLN CD C -10.514 14.343 -13.251 1.00 . A A . 73 GLN CD 1 1
2 3534 1 1 73 GLN CG C -10.269 12.938 -12.738 1.00 . A A . 73 GLN CG 1 1
2 3535 1 1 73 GLN H H -8.812 11.852 -8.871 1.00 . A A . 73 GLN H 1 1
2 3536 1 1 73 GLN HA H -11.193 11.557 -10.579 1.00 . A A . 73 GLN HA 1 1
2 3537 1 1 73 GLN HB2 H -10.081 13.796 -10.806 1.00 . A A . 73 GLN HB2 1 1
2 3538 1 1 73 GLN HB3 H -8.641 12.963 -11.377 1.00 . A A . 73 GLN HB3 1 1
2 3539 1 1 73 GLN HE21 H -11.815 14.677 -11.785 1.00 . A A . 73 GLN HE21 1 1
2 3540 1 1 73 GLN HE22 H -11.562 15.991 -12.878 1.00 . A A . 73 GLN HE22 1 1
2 3541 1 1 73 GLN HG2 H -9.561 12.451 -13.393 1.00 . A A . 73 GLN HG2 1 1
2 3542 1 1 73 GLN HG3 H -11.204 12.396 -12.755 1.00 . A A . 73 GLN HG3 1 1
2 3543 1 1 73 GLN N N -9.759 11.836 -9.121 1.00 . A A . 73 GLN N 1 1
2 3544 1 1 73 GLN NE2 N -11.386 15.078 -12.570 1.00 . A A . 73 GLN NE2 1 1
2 3545 1 1 73 GLN O O -8.278 10.181 -10.888 1.00 . A A . 73 GLN O 1 1
2 3546 1 1 73 GLN OE1 O -9.927 14.764 -14.248 1.00 . A A . 73 GLN OE1 1 1
2 3547 1 1 74 PHE C C -9.892 8.521 -14.036 1.00 . A A . 74 PHE C 1 1
2 3548 1 1 74 PHE CA C -9.716 8.464 -12.521 1.00 . A A . 74 PHE CA 1 1
2 3549 1 1 74 PHE CB C -10.428 7.233 -11.959 1.00 . A A . 74 PHE CB 1 1
2 3550 1 1 74 PHE CD1 C -9.820 7.575 -9.549 1.00 . A A . 74 PHE CD1 1 1
2 3551 1 1 74 PHE CD2 C -9.344 5.463 -10.549 1.00 . A A . 74 PHE CD2 1 1
2 3552 1 1 74 PHE CE1 C -9.290 7.131 -8.352 1.00 . A A . 74 PHE CE1 1 1
2 3553 1 1 74 PHE CE2 C -8.812 5.013 -9.355 1.00 . A A . 74 PHE CE2 1 1
2 3554 1 1 74 PHE CG C -9.852 6.747 -10.660 1.00 . A A . 74 PHE CG 1 1
2 3555 1 1 74 PHE CZ C -8.787 5.848 -8.255 1.00 . A A . 74 PHE CZ 1 1
2 3556 1 1 74 PHE H H -11.161 9.935 -12.041 1.00 . A A . 74 PHE H 1 1
2 3557 1 1 74 PHE HA H -8.663 8.394 -12.296 1.00 . A A . 74 PHE HA 1 1
2 3558 1 1 74 PHE HB2 H -11.468 7.472 -11.792 1.00 . A A . 74 PHE HB2 1 1
2 3559 1 1 74 PHE HB3 H -10.359 6.428 -12.676 1.00 . A A . 74 PHE HB3 1 1
2 3560 1 1 74 PHE HD1 H -10.214 8.578 -9.623 1.00 . A A . 74 PHE HD1 1 1
2 3561 1 1 74 PHE HD2 H -9.364 4.809 -11.409 1.00 . A A . 74 PHE HD2 1 1
2 3562 1 1 74 PHE HE1 H -9.271 7.785 -7.494 1.00 . A A . 74 PHE HE1 1 1
2 3563 1 1 74 PHE HE2 H -8.420 4.010 -9.282 1.00 . A A . 74 PHE HE2 1 1
2 3564 1 1 74 PHE HZ H -8.372 5.499 -7.321 1.00 . A A . 74 PHE HZ 1 1
2 3565 1 1 74 PHE N N -10.227 9.676 -11.892 1.00 . A A . 74 PHE N 1 1
2 3566 1 1 74 PHE O O -11.015 8.555 -14.540 1.00 . A A . 74 PHE O 1 1
2 3567 1 1 75 ASP C C -7.844 7.564 -16.813 1.00 . A A . 75 ASP C 1 1
2 3568 1 1 75 ASP CA C -8.805 8.585 -16.212 1.00 . A A . 75 ASP CA 1 1
2 3569 1 1 75 ASP CB C -8.447 9.990 -16.701 1.00 . A A . 75 ASP CB 1 1
2 3570 1 1 75 ASP CG C -9.112 10.331 -18.020 1.00 . A A . 75 ASP CG 1 1
2 3571 1 1 75 ASP H H -7.910 8.504 -14.295 1.00 . A A . 75 ASP H 1 1
2 3572 1 1 75 ASP HA H -9.809 8.348 -16.532 1.00 . A A . 75 ASP HA 1 1
2 3573 1 1 75 ASP HB2 H -8.764 10.712 -15.962 1.00 . A A . 75 ASP HB2 1 1
2 3574 1 1 75 ASP HB3 H -7.377 10.057 -16.829 1.00 . A A . 75 ASP HB3 1 1
2 3575 1 1 75 ASP N N -8.776 8.533 -14.755 1.00 . A A . 75 ASP N 1 1
2 3576 1 1 75 ASP O O -6.635 7.789 -16.864 1.00 . A A . 75 ASP O 1 1
2 3577 1 1 75 ASP OD1 O -8.929 9.568 -18.991 1.00 . A A . 75 ASP OD1 1 1
2 3578 1 1 75 ASP OD2 O -9.814 11.362 -18.081 1.00 . A A . 75 ASP OD2 1 1
2 3579 1 1 76 VAL C C -7.127 5.767 -19.267 1.00 . A A . 76 VAL C 1 1
2 3580 1 1 76 VAL CA C -7.582 5.384 -17.863 1.00 . A A . 76 VAL CA 1 1
2 3581 1 1 76 VAL CB C -8.356 4.054 -17.930 1.00 . A A . 76 VAL CB 1 1
2 3582 1 1 76 VAL CG1 C -7.533 2.992 -18.643 1.00 . A A . 76 VAL CG1 1 1
2 3583 1 1 76 VAL CG2 C -8.744 3.592 -16.534 1.00 . A A . 76 VAL CG2 1 1
2 3584 1 1 76 VAL H H -9.360 6.318 -17.197 1.00 . A A . 76 VAL H 1 1
2 3585 1 1 76 VAL HA H -6.711 5.238 -17.240 1.00 . A A . 76 VAL HA 1 1
2 3586 1 1 76 VAL HB H -9.261 4.217 -18.497 1.00 . A A . 76 VAL HB 1 1
2 3587 1 1 76 VAL HG11 H -8.158 2.137 -18.858 1.00 . A A . 76 VAL HG11 1 1
2 3588 1 1 76 VAL HG12 H -7.144 3.397 -19.566 1.00 . A A . 76 VAL HG12 1 1
2 3589 1 1 76 VAL HG13 H -6.713 2.688 -18.009 1.00 . A A . 76 VAL HG13 1 1
2 3590 1 1 76 VAL HG21 H -9.777 3.845 -16.344 1.00 . A A . 76 VAL HG21 1 1
2 3591 1 1 76 VAL HG22 H -8.615 2.523 -16.461 1.00 . A A . 76 VAL HG22 1 1
2 3592 1 1 76 VAL HG23 H -8.114 4.081 -15.805 1.00 . A A . 76 VAL HG23 1 1
2 3593 1 1 76 VAL N N -8.390 6.440 -17.266 1.00 . A A . 76 VAL N 1 1
2 3594 1 1 76 VAL O O -6.059 5.355 -19.720 1.00 . A A . 76 VAL O 1 1
2 3595 1 1 77 LYS C C -6.272 7.695 -21.346 1.00 . A A . 77 LYS C 1 1
2 3596 1 1 77 LYS CA C -7.628 7.000 -21.305 1.00 . A A . 77 LYS CA 1 1
2 3597 1 1 77 LYS CB C -8.714 7.945 -21.823 1.00 . A A . 77 LYS CB 1 1
2 3598 1 1 77 LYS CD C -10.857 6.718 -21.363 1.00 . A A . 77 LYS CD 1 1
2 3599 1 1 77 LYS CE C -11.704 7.843 -20.789 1.00 . A A . 77 LYS CE 1 1
2 3600 1 1 77 LYS CG C -9.906 7.227 -22.433 1.00 . A A . 77 LYS CG 1 1
2 3601 1 1 77 LYS H H -8.783 6.853 -19.537 1.00 . A A . 77 LYS H 1 1
2 3602 1 1 77 LYS HA H -7.591 6.127 -21.939 1.00 . A A . 77 LYS HA 1 1
2 3603 1 1 77 LYS HB2 H -9.068 8.552 -21.002 1.00 . A A . 77 LYS HB2 1 1
2 3604 1 1 77 LYS HB3 H -8.285 8.589 -22.576 1.00 . A A . 77 LYS HB3 1 1
2 3605 1 1 77 LYS HD2 H -11.511 5.977 -21.798 1.00 . A A . 77 LYS HD2 1 1
2 3606 1 1 77 LYS HD3 H -10.282 6.269 -20.566 1.00 . A A . 77 LYS HD3 1 1
2 3607 1 1 77 LYS HE2 H -12.204 7.483 -19.903 1.00 . A A . 77 LYS HE2 1 1
2 3608 1 1 77 LYS HE3 H -11.056 8.666 -20.527 1.00 . A A . 77 LYS HE3 1 1
2 3609 1 1 77 LYS HG2 H -10.438 7.913 -23.075 1.00 . A A . 77 LYS HG2 1 1
2 3610 1 1 77 LYS HG3 H -9.550 6.389 -23.014 1.00 . A A . 77 LYS HG3 1 1
2 3611 1 1 77 LYS HZ1 H -13.001 7.547 -22.399 1.00 . A A . 77 LYS HZ1 1 1
2 3612 1 1 77 LYS HZ2 H -12.340 9.103 -22.328 1.00 . A A . 77 LYS HZ2 1 1
2 3613 1 1 77 LYS HZ3 H -13.570 8.657 -21.257 1.00 . A A . 77 LYS HZ3 1 1
2 3614 1 1 77 LYS N N -7.945 6.558 -19.952 1.00 . A A . 77 LYS N 1 1
2 3615 1 1 77 LYS NZ N -12.725 8.321 -21.761 1.00 . A A . 77 LYS NZ 1 1
2 3616 1 1 77 LYS O O -5.424 7.374 -22.178 1.00 . A A . 77 LYS O 1 1
2 3617 1 1 78 ASN C C -3.991 8.951 -19.171 1.00 . A A . 78 ASN C 1 1
2 3618 1 1 78 ASN CA C -4.818 9.390 -20.375 1.00 . A A . 78 ASN CA 1 1
2 3619 1 1 78 ASN CB C -5.093 10.893 -20.299 1.00 . A A . 78 ASN CB 1 1
2 3620 1 1 78 ASN CG C -5.476 11.479 -21.644 1.00 . A A . 78 ASN CG 1 1
2 3621 1 1 78 ASN H H -6.787 8.860 -19.805 1.00 . A A . 78 ASN H 1 1
2 3622 1 1 78 ASN HA H -4.261 9.179 -21.276 1.00 . A A . 78 ASN HA 1 1
2 3623 1 1 78 ASN HB2 H -5.903 11.070 -19.607 1.00 . A A . 78 ASN HB2 1 1
2 3624 1 1 78 ASN HB3 H -4.206 11.398 -19.946 1.00 . A A . 78 ASN HB3 1 1
2 3625 1 1 78 ASN HD21 H -7.405 11.232 -21.229 1.00 . A A . 78 ASN HD21 1 1
2 3626 1 1 78 ASN HD22 H -7.052 11.929 -22.770 1.00 . A A . 78 ASN HD22 1 1
2 3627 1 1 78 ASN N N -6.073 8.649 -20.442 1.00 . A A . 78 ASN N 1 1
2 3628 1 1 78 ASN ND2 N -6.776 11.555 -21.907 1.00 . A A . 78 ASN ND2 1 1
2 3629 1 1 78 ASN O O -2.962 9.551 -18.859 1.00 . A A . 78 ASN O 1 1
2 3630 1 1 78 ASN OD1 O -4.614 11.860 -22.436 1.00 . A A . 78 ASN OD1 1 1
2 3631 1 1 79 ASP C C -3.372 8.507 -16.373 1.00 . A A . 79 ASP C 1 1
2 3632 1 1 79 ASP CA C -3.750 7.379 -17.328 1.00 . A A . 79 ASP CA 1 1
2 3633 1 1 79 ASP CB C -2.496 6.614 -17.755 1.00 . A A . 79 ASP CB 1 1
2 3634 1 1 79 ASP CG C -2.725 5.774 -18.996 1.00 . A A . 79 ASP CG 1 1
2 3635 1 1 79 ASP H H -5.274 7.464 -18.795 1.00 . A A . 79 ASP H 1 1
2 3636 1 1 79 ASP HA H -4.417 6.701 -16.818 1.00 . A A . 79 ASP HA 1 1
2 3637 1 1 79 ASP HB2 H -1.704 7.320 -17.962 1.00 . A A . 79 ASP HB2 1 1
2 3638 1 1 79 ASP HB3 H -2.190 5.961 -16.951 1.00 . A A . 79 ASP HB3 1 1
2 3639 1 1 79 ASP N N -4.448 7.900 -18.498 1.00 . A A . 79 ASP N 1 1
2 3640 1 1 79 ASP O O -2.299 8.490 -15.770 1.00 . A A . 79 ASP O 1 1
2 3641 1 1 79 ASP OD1 O -3.567 4.854 -18.942 1.00 . A A . 79 ASP OD1 1 1
2 3642 1 1 79 ASP OD2 O -2.061 6.036 -20.021 1.00 . A A . 79 ASP OD2 1 1
2 3643 1 1 80 ARG C C -4.861 10.520 -14.095 1.00 . A A . 80 ARG C 1 1
2 3644 1 1 80 ARG CA C -4.019 10.625 -15.363 1.00 . A A . 80 ARG CA 1 1
2 3645 1 1 80 ARG CB C -4.333 11.934 -16.089 1.00 . A A . 80 ARG CB 1 1
2 3646 1 1 80 ARG CD C -6.143 13.407 -17.022 1.00 . A A . 80 ARG CD 1 1
2 3647 1 1 80 ARG CG C -5.734 11.984 -16.675 1.00 . A A . 80 ARG CG 1 1
2 3648 1 1 80 ARG CZ C -5.164 15.305 -18.240 1.00 . A A . 80 ARG CZ 1 1
2 3649 1 1 80 ARG H H -5.098 9.444 -16.749 1.00 . A A . 80 ARG H 1 1
2 3650 1 1 80 ARG HA H -2.974 10.617 -15.089 1.00 . A A . 80 ARG HA 1 1
2 3651 1 1 80 ARG HB2 H -4.228 12.753 -15.393 1.00 . A A . 80 ARG HB2 1 1
2 3652 1 1 80 ARG HB3 H -3.625 12.063 -16.894 1.00 . A A . 80 ARG HB3 1 1
2 3653 1 1 80 ARG HD2 H -7.154 13.396 -17.399 1.00 . A A . 80 ARG HD2 1 1
2 3654 1 1 80 ARG HD3 H -6.100 14.008 -16.126 1.00 . A A . 80 ARG HD3 1 1
2 3655 1 1 80 ARG HE H -4.731 13.388 -18.579 1.00 . A A . 80 ARG HE 1 1
2 3656 1 1 80 ARG HG2 H -5.761 11.385 -17.574 1.00 . A A . 80 ARG HG2 1 1
2 3657 1 1 80 ARG HG3 H -6.431 11.584 -15.953 1.00 . A A . 80 ARG HG3 1 1
2 3658 1 1 80 ARG HH11 H -6.495 15.810 -16.807 1.00 . A A . 80 ARG HH11 1 1
2 3659 1 1 80 ARG HH12 H -5.797 17.139 -17.673 1.00 . A A . 80 ARG HH12 1 1
2 3660 1 1 80 ARG HH21 H -3.805 15.128 -19.727 1.00 . A A . 80 ARG HH21 1 1
2 3661 1 1 80 ARG HH22 H -4.268 16.750 -19.334 1.00 . A A . 80 ARG HH22 1 1
2 3662 1 1 80 ARG N N -4.260 9.487 -16.242 1.00 . A A . 80 ARG N 1 1
2 3663 1 1 80 ARG NE N -5.267 13.997 -18.031 1.00 . A A . 80 ARG NE 1 1
2 3664 1 1 80 ARG NH1 N -5.878 16.154 -17.514 1.00 . A A . 80 ARG NH1 1 1
2 3665 1 1 80 ARG NH2 N -4.345 15.766 -19.177 1.00 . A A . 80 ARG NH2 1 1
2 3666 1 1 80 ARG O O -6.081 10.368 -14.158 1.00 . A A . 80 ARG O 1 1
2 3667 1 1 81 TYR C C -4.666 11.776 -10.836 1.00 . A A . 81 TYR C 1 1
2 3668 1 1 81 TYR CA C -4.888 10.512 -11.661 1.00 . A A . 81 TYR CA 1 1
2 3669 1 1 81 TYR CB C -4.401 9.289 -10.882 1.00 . A A . 81 TYR CB 1 1
2 3670 1 1 81 TYR CD1 C -3.900 7.450 -12.539 1.00 . A A . 81 TYR CD1 1 1
2 3671 1 1 81 TYR CD2 C -5.865 7.256 -11.203 1.00 . A A . 81 TYR CD2 1 1
2 3672 1 1 81 TYR CE1 C -4.195 6.249 -13.155 1.00 . A A . 81 TYR CE1 1 1
2 3673 1 1 81 TYR CE2 C -6.167 6.054 -11.813 1.00 . A A . 81 TYR CE2 1 1
2 3674 1 1 81 TYR CG C -4.728 7.974 -11.553 1.00 . A A . 81 TYR CG 1 1
2 3675 1 1 81 TYR CZ C -5.330 5.555 -12.789 1.00 . A A . 81 TYR CZ 1 1
2 3676 1 1 81 TYR H H -3.229 10.722 -12.958 1.00 . A A . 81 TYR H 1 1
2 3677 1 1 81 TYR HA H -5.945 10.404 -11.858 1.00 . A A . 81 TYR HA 1 1
2 3678 1 1 81 TYR HB2 H -3.330 9.345 -10.770 1.00 . A A . 81 TYR HB2 1 1
2 3679 1 1 81 TYR HB3 H -4.862 9.286 -9.905 1.00 . A A . 81 TYR HB3 1 1
2 3680 1 1 81 TYR HD1 H -3.013 7.996 -12.823 1.00 . A A . 81 TYR HD1 1 1
2 3681 1 1 81 TYR HD2 H -6.520 7.651 -10.439 1.00 . A A . 81 TYR HD2 1 1
2 3682 1 1 81 TYR HE1 H -3.539 5.857 -13.919 1.00 . A A . 81 TYR HE1 1 1
2 3683 1 1 81 TYR HE2 H -7.056 5.511 -11.527 1.00 . A A . 81 TYR HE2 1 1
2 3684 1 1 81 TYR HH H -5.692 4.491 -14.348 1.00 . A A . 81 TYR HH 1 1
2 3685 1 1 81 TYR N N -4.201 10.601 -12.945 1.00 . A A . 81 TYR N 1 1
2 3686 1 1 81 TYR O O -3.538 12.247 -10.693 1.00 . A A . 81 TYR O 1 1
2 3687 1 1 81 TYR OH O -5.628 4.359 -13.400 1.00 . A A . 81 TYR OH 1 1
2 3688 1 1 82 ILE C C -6.240 13.286 -8.087 1.00 . A A . 82 ILE C 1 1
2 3689 1 1 82 ILE CA C -5.677 13.527 -9.483 1.00 . A A . 82 ILE CA 1 1
2 3690 1 1 82 ILE CB C -6.439 14.694 -10.138 1.00 . A A . 82 ILE CB 1 1
2 3691 1 1 82 ILE CD1 C -6.920 15.632 -12.455 1.00 . A A . 82 ILE CD1 1 1
2 3692 1 1 82 ILE CG1 C -5.919 14.940 -11.556 1.00 . A A . 82 ILE CG1 1 1
2 3693 1 1 82 ILE CG2 C -6.307 15.953 -9.294 1.00 . A A . 82 ILE CG2 1 1
2 3694 1 1 82 ILE H H -6.623 11.898 -10.446 1.00 . A A . 82 ILE H 1 1
2 3695 1 1 82 ILE HA H -4.637 13.807 -9.397 1.00 . A A . 82 ILE HA 1 1
2 3696 1 1 82 ILE HB H -7.485 14.430 -10.186 1.00 . A A . 82 ILE HB 1 1
2 3697 1 1 82 ILE HD11 H -6.395 16.162 -13.237 1.00 . A A . 82 ILE HD11 1 1
2 3698 1 1 82 ILE HD12 H -7.575 14.896 -12.898 1.00 . A A . 82 ILE HD12 1 1
2 3699 1 1 82 ILE HD13 H -7.503 16.331 -11.875 1.00 . A A . 82 ILE HD13 1 1
2 3700 1 1 82 ILE HG12 H -5.037 15.558 -11.507 1.00 . A A . 82 ILE HG12 1 1
2 3701 1 1 82 ILE HG13 H -5.666 13.992 -12.008 1.00 . A A . 82 ILE HG13 1 1
2 3702 1 1 82 ILE HG21 H -6.409 16.823 -9.926 1.00 . A A . 82 ILE HG21 1 1
2 3703 1 1 82 ILE HG22 H -7.082 15.964 -8.542 1.00 . A A . 82 ILE HG22 1 1
2 3704 1 1 82 ILE HG23 H -5.340 15.966 -8.815 1.00 . A A . 82 ILE HG23 1 1
2 3705 1 1 82 ILE N N -5.752 12.319 -10.296 1.00 . A A . 82 ILE N 1 1
2 3706 1 1 82 ILE O O -7.139 12.465 -7.901 1.00 . A A . 82 ILE O 1 1
2 3707 1 1 83 VAL C C -6.367 15.243 -5.083 1.00 . A A . 83 VAL C 1 1
2 3708 1 1 83 VAL CA C -6.159 13.877 -5.727 1.00 . A A . 83 VAL CA 1 1
2 3709 1 1 83 VAL CB C -5.153 13.072 -4.882 1.00 . A A . 83 VAL CB 1 1
2 3710 1 1 83 VAL CG1 C -5.629 12.968 -3.441 1.00 . A A . 83 VAL CG1 1 1
2 3711 1 1 83 VAL CG2 C -4.938 11.691 -5.483 1.00 . A A . 83 VAL CG2 1 1
2 3712 1 1 83 VAL H H -4.994 14.647 -7.317 1.00 . A A . 83 VAL H 1 1
2 3713 1 1 83 VAL HA H -7.099 13.345 -5.733 1.00 . A A . 83 VAL HA 1 1
2 3714 1 1 83 VAL HB H -4.208 13.595 -4.889 1.00 . A A . 83 VAL HB 1 1
2 3715 1 1 83 VAL HG11 H -6.550 13.520 -3.326 1.00 . A A . 83 VAL HG11 1 1
2 3716 1 1 83 VAL HG12 H -5.796 11.930 -3.191 1.00 . A A . 83 VAL HG12 1 1
2 3717 1 1 83 VAL HG13 H -4.877 13.380 -2.784 1.00 . A A . 83 VAL HG13 1 1
2 3718 1 1 83 VAL HG21 H -4.701 10.989 -4.697 1.00 . A A . 83 VAL HG21 1 1
2 3719 1 1 83 VAL HG22 H -5.839 11.375 -5.989 1.00 . A A . 83 VAL HG22 1 1
2 3720 1 1 83 VAL HG23 H -4.122 11.728 -6.190 1.00 . A A . 83 VAL HG23 1 1
2 3721 1 1 83 VAL N N -5.707 14.009 -7.107 1.00 . A A . 83 VAL N 1 1
2 3722 1 1 83 VAL O O -5.409 15.912 -4.699 1.00 . A A . 83 VAL O 1 1
2 3723 1 1 84 ASN C C -7.176 17.162 -3.084 1.00 . A A . 84 ASN C 1 1
2 3724 1 1 84 ASN CA C -7.963 16.938 -4.372 1.00 . A A . 84 ASN CA 1 1
2 3725 1 1 84 ASN CB C -9.464 17.016 -4.086 1.00 . A A . 84 ASN CB 1 1
2 3726 1 1 84 ASN CG C -10.256 17.507 -5.283 1.00 . A A . 84 ASN CG 1 1
2 3727 1 1 84 ASN H H -8.349 15.073 -5.295 1.00 . A A . 84 ASN H 1 1
2 3728 1 1 84 ASN HA H -7.700 17.710 -5.080 1.00 . A A . 84 ASN HA 1 1
2 3729 1 1 84 ASN HB2 H -9.824 16.033 -3.819 1.00 . A A . 84 ASN HB2 1 1
2 3730 1 1 84 ASN HB3 H -9.633 17.693 -3.263 1.00 . A A . 84 ASN HB3 1 1
2 3731 1 1 84 ASN HD21 H -11.501 18.492 -4.085 1.00 . A A . 84 ASN HD21 1 1
2 3732 1 1 84 ASN HD22 H -11.832 18.613 -5.777 1.00 . A A . 84 ASN HD22 1 1
2 3733 1 1 84 ASN N N -7.627 15.651 -4.970 1.00 . A A . 84 ASN N 1 1
2 3734 1 1 84 ASN ND2 N -11.301 18.282 -5.022 1.00 . A A . 84 ASN ND2 1 1
2 3735 1 1 84 ASN O O -6.813 16.211 -2.393 1.00 . A A . 84 ASN O 1 1
2 3736 1 1 84 ASN OD1 O -9.931 17.192 -6.428 1.00 . A A . 84 ASN OD1 1 1
2 3737 1 1 85 GLY C C -4.681 18.836 -1.807 1.00 . A A . 85 GLY C 1 1
2 3738 1 1 85 GLY CA C -6.175 18.753 -1.564 1.00 . A A . 85 GLY CA 1 1
2 3739 1 1 85 GLY H H -7.231 19.145 -3.357 1.00 . A A . 85 GLY H 1 1
2 3740 1 1 85 GLY HA2 H -6.521 19.704 -1.187 1.00 . A A . 85 GLY HA2 1 1
2 3741 1 1 85 GLY HA3 H -6.365 17.993 -0.820 1.00 . A A . 85 GLY HA3 1 1
2 3742 1 1 85 GLY N N -6.916 18.427 -2.768 1.00 . A A . 85 GLY N 1 1
2 3743 1 1 85 GLY O O -4.110 17.991 -2.497 1.00 . A A . 85 GLY O 1 1
2 3744 1 1 86 SER C C -1.828 19.046 -0.563 1.00 . A A . 86 SER C 1 1
2 3745 1 1 86 SER CA C -2.610 20.050 -1.404 1.00 . A A . 86 SER CA 1 1
2 3746 1 1 86 SER CB C -2.218 21.476 -1.013 1.00 . A A . 86 SER CB 1 1
2 3747 1 1 86 SER H H -4.557 20.497 -0.702 1.00 . A A . 86 SER H 1 1
2 3748 1 1 86 SER HA H -2.371 19.893 -2.446 1.00 . A A . 86 SER HA 1 1
2 3749 1 1 86 SER HB2 H -2.625 22.169 -1.732 1.00 . A A . 86 SER HB2 1 1
2 3750 1 1 86 SER HB3 H -2.614 21.699 -0.033 1.00 . A A . 86 SER HB3 1 1
2 3751 1 1 86 SER HG H -0.449 21.457 -1.854 1.00 . A A . 86 SER HG 1 1
2 3752 1 1 86 SER N N -4.046 19.857 -1.241 1.00 . A A . 86 SER N 1 1
2 3753 1 1 86 SER O O -2.019 18.952 0.650 1.00 . A A . 86 SER O 1 1
2 3754 1 1 86 SER OG O -0.809 21.627 -0.981 1.00 . A A . 86 SER OG 1 1
2 3755 1 1 87 HIS C C 1.254 17.202 -1.158 1.00 . A A . 87 HIS C 1 1
2 3756 1 1 87 HIS CA C -0.133 17.299 -0.529 1.00 . A A . 87 HIS CA 1 1
2 3757 1 1 87 HIS CB C -0.821 15.934 -0.570 1.00 . A A . 87 HIS CB 1 1
2 3758 1 1 87 HIS CD2 C -3.278 15.691 -1.363 1.00 . A A . 87 HIS CD2 1 1
2 3759 1 1 87 HIS CE1 C -4.273 16.423 0.448 1.00 . A A . 87 HIS CE1 1 1
2 3760 1 1 87 HIS CG C -2.313 16.012 -0.470 1.00 . A A . 87 HIS CG 1 1
2 3761 1 1 87 HIS H H -0.838 18.417 -2.183 1.00 . A A . 87 HIS H 1 1
2 3762 1 1 87 HIS HA H -0.027 17.608 0.499 1.00 . A A . 87 HIS HA 1 1
2 3763 1 1 87 HIS HB2 H -0.576 15.443 -1.500 1.00 . A A . 87 HIS HB2 1 1
2 3764 1 1 87 HIS HB3 H -0.463 15.333 0.254 1.00 . A A . 87 HIS HB3 1 1
2 3765 1 1 87 HIS HD1 H -2.542 16.779 1.479 1.00 . A A . 87 HIS HD1 1 1
2 3766 1 1 87 HIS HD2 H -3.126 15.298 -2.359 1.00 . A A . 87 HIS HD2 1 1
2 3767 1 1 87 HIS HE1 H -5.035 16.718 1.154 1.00 . A A . 87 HIS HE1 1 1
2 3768 1 1 87 HIS N N -0.945 18.296 -1.216 1.00 . A A . 87 HIS N 1 1
2 3769 1 1 87 HIS ND1 N -2.969 16.469 0.653 1.00 . A A . 87 HIS ND1 1 1
2 3770 1 1 87 HIS NE2 N -4.487 15.955 -0.768 1.00 . A A . 87 HIS NE2 1 1
2 3771 1 1 87 HIS O O 1.398 17.269 -2.378 1.00 . A A . 87 HIS O 1 1
2 3772 1 1 88 GLU C C 4.028 15.482 -1.035 1.00 . A A . 88 GLU C 1 1
2 3773 1 1 88 GLU CA C 3.646 16.939 -0.791 1.00 . A A . 88 GLU CA 1 1
2 3774 1 1 88 GLU CB C 4.607 17.567 0.220 1.00 . A A . 88 GLU CB 1 1
2 3775 1 1 88 GLU CD C 4.922 17.866 2.709 1.00 . A A . 88 GLU CD 1 1
2 3776 1 1 88 GLU CG C 4.568 16.908 1.589 1.00 . A A . 88 GLU CG 1 1
2 3777 1 1 88 GLU H H 2.092 16.997 0.646 1.00 . A A . 88 GLU H 1 1
2 3778 1 1 88 GLU HA H 3.716 17.478 -1.723 1.00 . A A . 88 GLU HA 1 1
2 3779 1 1 88 GLU HB2 H 5.614 17.493 -0.164 1.00 . A A . 88 GLU HB2 1 1
2 3780 1 1 88 GLU HB3 H 4.353 18.610 0.340 1.00 . A A . 88 GLU HB3 1 1
2 3781 1 1 88 GLU HG2 H 3.572 16.527 1.763 1.00 . A A . 88 GLU HG2 1 1
2 3782 1 1 88 GLU HG3 H 5.271 16.088 1.600 1.00 . A A . 88 GLU HG3 1 1
2 3783 1 1 88 GLU N N 2.271 17.044 -0.316 1.00 . A A . 88 GLU N 1 1
2 3784 1 1 88 GLU O O 3.701 14.602 -0.238 1.00 . A A . 88 GLU O 1 1
2 3785 1 1 88 GLU OE1 O 6.080 18.331 2.749 1.00 . A A . 88 GLU OE1 1 1
2 3786 1 1 88 GLU OE2 O 4.040 18.152 3.546 1.00 . A A . 88 GLU OE2 1 1
2 3787 1 1 89 ALA C C 5.655 13.136 -1.263 1.00 . A A . 89 ALA C 1 1
2 3788 1 1 89 ALA CA C 5.149 13.886 -2.490 1.00 . A A . 89 ALA CA 1 1
2 3789 1 1 89 ALA CB C 6.226 13.935 -3.563 1.00 . A A . 89 ALA CB 1 1
2 3790 1 1 89 ALA H H 4.951 15.979 -2.737 1.00 . A A . 89 ALA H 1 1
2 3791 1 1 89 ALA HA H 4.296 13.360 -2.895 1.00 . A A . 89 ALA HA 1 1
2 3792 1 1 89 ALA HB1 H 6.977 14.660 -3.286 1.00 . A A . 89 ALA HB1 1 1
2 3793 1 1 89 ALA HB2 H 6.684 12.961 -3.657 1.00 . A A . 89 ALA HB2 1 1
2 3794 1 1 89 ALA HB3 H 5.782 14.217 -4.506 1.00 . A A . 89 ALA HB3 1 1
2 3795 1 1 89 ALA N N 4.721 15.235 -2.141 1.00 . A A . 89 ALA N 1 1
2 3796 1 1 89 ALA O O 5.317 11.973 -1.051 1.00 . A A . 89 ALA O 1 1
2 3797 1 1 90 ASN C C 5.937 12.497 1.551 1.00 . A A . 90 ASN C 1 1
2 3798 1 1 90 ASN CA C 7.023 13.207 0.749 1.00 . A A . 90 ASN CA 1 1
2 3799 1 1 90 ASN CB C 7.697 14.274 1.615 1.00 . A A . 90 ASN CB 1 1
2 3800 1 1 90 ASN CG C 8.852 13.717 2.424 1.00 . A A . 90 ASN CG 1 1
2 3801 1 1 90 ASN H H 6.703 14.737 -0.679 1.00 . A A . 90 ASN H 1 1
2 3802 1 1 90 ASN HA H 7.764 12.482 0.447 1.00 . A A . 90 ASN HA 1 1
2 3803 1 1 90 ASN HB2 H 8.076 15.060 0.978 1.00 . A A . 90 ASN HB2 1 1
2 3804 1 1 90 ASN HB3 H 6.970 14.688 2.297 1.00 . A A . 90 ASN HB3 1 1
2 3805 1 1 90 ASN HD21 H 9.522 15.555 2.780 1.00 . A A . 90 ASN HD21 1 1
2 3806 1 1 90 ASN HD22 H 10.448 14.271 3.472 1.00 . A A . 90 ASN HD22 1 1
2 3807 1 1 90 ASN N N 6.469 13.811 -0.457 1.00 . A A . 90 ASN N 1 1
2 3808 1 1 90 ASN ND2 N 9.692 14.604 2.945 1.00 . A A . 90 ASN ND2 1 1
2 3809 1 1 90 ASN O O 6.063 11.318 1.880 1.00 . A A . 90 ASN O 1 1
2 3810 1 1 90 ASN OD1 O 8.987 12.503 2.580 1.00 . A A . 90 ASN OD1 1 1
2 3811 1 1 91 LYS C C 3.136 11.481 1.889 1.00 . A A . 91 LYS C 1 1
2 3812 1 1 91 LYS CA C 3.758 12.665 2.623 1.00 . A A . 91 LYS CA 1 1
2 3813 1 1 91 LYS CB C 2.696 13.737 2.876 1.00 . A A . 91 LYS CB 1 1
2 3814 1 1 91 LYS CD C 0.712 12.639 3.959 1.00 . A A . 91 LYS CD 1 1
2 3815 1 1 91 LYS CE C -0.509 13.443 3.538 1.00 . A A . 91 LYS CE 1 1
2 3816 1 1 91 LYS CG C 1.922 13.534 4.168 1.00 . A A . 91 LYS CG 1 1
2 3817 1 1 91 LYS H H 4.826 14.159 1.571 1.00 . A A . 91 LYS H 1 1
2 3818 1 1 91 LYS HA H 4.144 12.322 3.571 1.00 . A A . 91 LYS HA 1 1
2 3819 1 1 91 LYS HB2 H 3.178 14.702 2.918 1.00 . A A . 91 LYS HB2 1 1
2 3820 1 1 91 LYS HB3 H 1.993 13.731 2.056 1.00 . A A . 91 LYS HB3 1 1
2 3821 1 1 91 LYS HD2 H 0.937 11.918 3.187 1.00 . A A . 91 LYS HD2 1 1
2 3822 1 1 91 LYS HD3 H 0.492 12.124 4.883 1.00 . A A . 91 LYS HD3 1 1
2 3823 1 1 91 LYS HE2 H -0.191 14.240 2.883 1.00 . A A . 91 LYS HE2 1 1
2 3824 1 1 91 LYS HE3 H -1.188 12.791 3.009 1.00 . A A . 91 LYS HE3 1 1
2 3825 1 1 91 LYS HG2 H 2.573 13.076 4.898 1.00 . A A . 91 LYS HG2 1 1
2 3826 1 1 91 LYS HG3 H 1.589 14.495 4.532 1.00 . A A . 91 LYS HG3 1 1
2 3827 1 1 91 LYS HZ1 H -2.244 13.995 4.561 1.00 . A A . 91 LYS HZ1 1 1
2 3828 1 1 91 LYS HZ2 H -0.930 15.024 4.837 1.00 . A A . 91 LYS HZ2 1 1
2 3829 1 1 91 LYS HZ3 H -0.981 13.501 5.572 1.00 . A A . 91 LYS HZ3 1 1
2 3830 1 1 91 LYS N N 4.869 13.224 1.862 1.00 . A A . 91 LYS N 1 1
2 3831 1 1 91 LYS NZ N -1.216 14.032 4.709 1.00 . A A . 91 LYS NZ 1 1
2 3832 1 1 91 LYS O O 3.018 10.387 2.442 1.00 . A A . 91 LYS O 1 1
2 3833 1 1 92 LEU C C 2.863 9.332 0.016 1.00 . A A . 92 LEU C 1 1
2 3834 1 1 92 LEU CA C 2.132 10.658 -0.170 1.00 . A A . 92 LEU CA 1 1
2 3835 1 1 92 LEU CB C 2.144 11.057 -1.647 1.00 . A A . 92 LEU CB 1 1
2 3836 1 1 92 LEU CD1 C 1.423 12.581 -3.502 1.00 . A A . 92 LEU CD1 1 1
2 3837 1 1 92 LEU CD2 C -0.205 11.931 -1.717 1.00 . A A . 92 LEU CD2 1 1
2 3838 1 1 92 LEU CG C 1.252 12.239 -2.030 1.00 . A A . 92 LEU CG 1 1
2 3839 1 1 92 LEU H H 2.861 12.599 0.255 1.00 . A A . 92 LEU H 1 1
2 3840 1 1 92 LEU HA H 1.109 10.540 0.155 1.00 . A A . 92 LEU HA 1 1
2 3841 1 1 92 LEU HB2 H 3.159 11.308 -1.914 1.00 . A A . 92 LEU HB2 1 1
2 3842 1 1 92 LEU HB3 H 1.824 10.200 -2.223 1.00 . A A . 92 LEU HB3 1 1
2 3843 1 1 92 LEU HD11 H 0.510 12.354 -4.032 1.00 . A A . 92 LEU HD11 1 1
2 3844 1 1 92 LEU HD12 H 2.233 11.998 -3.915 1.00 . A A . 92 LEU HD12 1 1
2 3845 1 1 92 LEU HD13 H 1.648 13.632 -3.604 1.00 . A A . 92 LEU HD13 1 1
2 3846 1 1 92 LEU HD21 H -0.311 11.727 -0.662 1.00 . A A . 92 LEU HD21 1 1
2 3847 1 1 92 LEU HD22 H -0.520 11.068 -2.284 1.00 . A A . 92 LEU HD22 1 1
2 3848 1 1 92 LEU HD23 H -0.817 12.780 -1.984 1.00 . A A . 92 LEU HD23 1 1
2 3849 1 1 92 LEU HG H 1.544 13.104 -1.451 1.00 . A A . 92 LEU HG 1 1
2 3850 1 1 92 LEU N N 2.741 11.707 0.641 1.00 . A A . 92 LEU N 1 1
2 3851 1 1 92 LEU O O 2.256 8.324 0.375 1.00 . A A . 92 LEU O 1 1
2 3852 1 1 93 GLN C C 4.798 7.519 1.294 1.00 . A A . 93 GLN C 1 1
2 3853 1 1 93 GLN CA C 4.983 8.142 -0.086 1.00 . A A . 93 GLN CA 1 1
2 3854 1 1 93 GLN CB C 6.459 8.469 -0.316 1.00 . A A . 93 GLN CB 1 1
2 3855 1 1 93 GLN CD C 6.592 6.478 -1.865 1.00 . A A . 93 GLN CD 1 1
2 3856 1 1 93 GLN CG C 7.282 7.278 -0.778 1.00 . A A . 93 GLN CG 1 1
2 3857 1 1 93 GLN H H 4.596 10.179 -0.511 1.00 . A A . 93 GLN H 1 1
2 3858 1 1 93 GLN HA H 4.661 7.433 -0.833 1.00 . A A . 93 GLN HA 1 1
2 3859 1 1 93 GLN HB2 H 6.532 9.242 -1.066 1.00 . A A . 93 GLN HB2 1 1
2 3860 1 1 93 GLN HB3 H 6.883 8.835 0.608 1.00 . A A . 93 GLN HB3 1 1
2 3861 1 1 93 GLN HE21 H 6.073 5.085 -0.546 1.00 . A A . 93 GLN HE21 1 1
2 3862 1 1 93 GLN HE22 H 5.565 4.804 -2.173 1.00 . A A . 93 GLN HE22 1 1
2 3863 1 1 93 GLN HG2 H 8.227 7.635 -1.161 1.00 . A A . 93 GLN HG2 1 1
2 3864 1 1 93 GLN HG3 H 7.460 6.630 0.067 1.00 . A A . 93 GLN HG3 1 1
2 3865 1 1 93 GLN N N 4.170 9.343 -0.228 1.00 . A A . 93 GLN N 1 1
2 3866 1 1 93 GLN NE2 N 6.019 5.340 -1.491 1.00 . A A . 93 GLN NE2 1 1
2 3867 1 1 93 GLN O O 4.802 6.297 1.440 1.00 . A A . 93 GLN O 1 1
2 3868 1 1 93 GLN OE1 O 6.573 6.879 -3.030 1.00 . A A . 93 GLN OE1 1 1
2 3869 1 1 94 ASP C C 3.152 7.106 3.802 1.00 . A A . 94 ASP C 1 1
2 3870 1 1 94 ASP CA C 4.447 7.900 3.672 1.00 . A A . 94 ASP CA 1 1
2 3871 1 1 94 ASP CB C 4.434 9.084 4.640 1.00 . A A . 94 ASP CB 1 1
2 3872 1 1 94 ASP CG C 4.698 8.664 6.073 1.00 . A A . 94 ASP CG 1 1
2 3873 1 1 94 ASP H H 4.641 9.331 2.123 1.00 . A A . 94 ASP H 1 1
2 3874 1 1 94 ASP HA H 5.277 7.255 3.919 1.00 . A A . 94 ASP HA 1 1
2 3875 1 1 94 ASP HB2 H 5.197 9.791 4.346 1.00 . A A . 94 ASP HB2 1 1
2 3876 1 1 94 ASP HB3 H 3.468 9.565 4.597 1.00 . A A . 94 ASP HB3 1 1
2 3877 1 1 94 ASP N N 4.635 8.367 2.303 1.00 . A A . 94 ASP N 1 1
2 3878 1 1 94 ASP O O 3.104 6.085 4.487 1.00 . A A . 94 ASP O 1 1
2 3879 1 1 94 ASP OD1 O 4.363 7.514 6.425 1.00 . A A . 94 ASP OD1 1 1
2 3880 1 1 94 ASP OD2 O 5.240 9.485 6.841 1.00 . A A . 94 ASP OD2 1 1
2 3881 1 1 95 MET C C 0.804 5.674 2.300 1.00 . A A . 95 MET C 1 1
2 3882 1 1 95 MET CA C 0.805 6.918 3.183 1.00 . A A . 95 MET CA 1 1
2 3883 1 1 95 MET CB C -0.299 7.876 2.735 1.00 . A A . 95 MET CB 1 1
2 3884 1 1 95 MET CE C -2.250 10.120 1.792 1.00 . A A . 95 MET CE 1 1
2 3885 1 1 95 MET CG C -0.442 9.099 3.627 1.00 . A A . 95 MET CG 1 1
2 3886 1 1 95 MET H H 2.201 8.402 2.612 1.00 . A A . 95 MET H 1 1
2 3887 1 1 95 MET HA H 0.619 6.620 4.204 1.00 . A A . 95 MET HA 1 1
2 3888 1 1 95 MET HB2 H -0.083 8.212 1.732 1.00 . A A . 95 MET HB2 1 1
2 3889 1 1 95 MET HB3 H -1.241 7.347 2.734 1.00 . A A . 95 MET HB3 1 1
2 3890 1 1 95 MET HE1 H -1.535 9.510 1.259 1.00 . A A . 95 MET HE1 1 1
2 3891 1 1 95 MET HE2 H -3.249 9.865 1.473 1.00 . A A . 95 MET HE2 1 1
2 3892 1 1 95 MET HE3 H -2.060 11.163 1.583 1.00 . A A . 95 MET HE3 1 1
2 3893 1 1 95 MET HG2 H -0.238 8.810 4.647 1.00 . A A . 95 MET HG2 1 1
2 3894 1 1 95 MET HG3 H 0.279 9.840 3.315 1.00 . A A . 95 MET HG3 1 1
2 3895 1 1 95 MET N N 2.102 7.584 3.141 1.00 . A A . 95 MET N 1 1
2 3896 1 1 95 MET O O 0.431 4.586 2.743 1.00 . A A . 95 MET O 1 1
2 3897 1 1 95 MET SD S -2.090 9.826 3.551 1.00 . A A . 95 MET SD 1 1
2 3898 1 1 96 LEU C C 1.847 3.480 0.761 1.00 . A A . 96 LEU C 1 1
2 3899 1 1 96 LEU CA C 1.271 4.730 0.105 1.00 . A A . 96 LEU CA 1 1
2 3900 1 1 96 LEU CB C 2.108 5.111 -1.117 1.00 . A A . 96 LEU CB 1 1
2 3901 1 1 96 LEU CD1 C 0.498 4.167 -2.791 1.00 . A A . 96 LEU CD1 1 1
2 3902 1 1 96 LEU CD2 C 2.844 4.697 -3.477 1.00 . A A . 96 LEU CD2 1 1
2 3903 1 1 96 LEU CG C 1.951 4.213 -2.344 1.00 . A A . 96 LEU CG 1 1
2 3904 1 1 96 LEU H H 1.508 6.730 0.756 1.00 . A A . 96 LEU H 1 1
2 3905 1 1 96 LEU HA H 0.259 4.522 -0.212 1.00 . A A . 96 LEU HA 1 1
2 3906 1 1 96 LEU HB2 H 1.834 6.115 -1.405 1.00 . A A . 96 LEU HB2 1 1
2 3907 1 1 96 LEU HB3 H 3.148 5.093 -0.823 1.00 . A A . 96 LEU HB3 1 1
2 3908 1 1 96 LEU HD11 H 0.453 4.135 -3.869 1.00 . A A . 96 LEU HD11 1 1
2 3909 1 1 96 LEU HD12 H -0.015 5.049 -2.436 1.00 . A A . 96 LEU HD12 1 1
2 3910 1 1 96 LEU HD13 H 0.023 3.286 -2.383 1.00 . A A . 96 LEU HD13 1 1
2 3911 1 1 96 LEU HD21 H 3.833 4.901 -3.094 1.00 . A A . 96 LEU HD21 1 1
2 3912 1 1 96 LEU HD22 H 2.428 5.599 -3.902 1.00 . A A . 96 LEU HD22 1 1
2 3913 1 1 96 LEU HD23 H 2.903 3.934 -4.240 1.00 . A A . 96 LEU HD23 1 1
2 3914 1 1 96 LEU HG H 2.252 3.206 -2.087 1.00 . A A . 96 LEU HG 1 1
2 3915 1 1 96 LEU N N 1.223 5.840 1.051 1.00 . A A . 96 LEU N 1 1
2 3916 1 1 96 LEU O O 1.381 2.367 0.518 1.00 . A A . 96 LEU O 1 1
2 3917 1 1 97 ASP C C 2.460 1.587 2.834 1.00 . A A . 97 ASP C 1 1
2 3918 1 1 97 ASP CA C 3.502 2.560 2.290 1.00 . A A . 97 ASP CA 1 1
2 3919 1 1 97 ASP CB C 4.377 3.079 3.432 1.00 . A A . 97 ASP CB 1 1
2 3920 1 1 97 ASP CG C 5.686 3.664 2.938 1.00 . A A . 97 ASP CG 1 1
2 3921 1 1 97 ASP H H 3.191 4.583 1.749 1.00 . A A . 97 ASP H 1 1
2 3922 1 1 97 ASP HA H 4.126 2.039 1.579 1.00 . A A . 97 ASP HA 1 1
2 3923 1 1 97 ASP HB2 H 3.840 3.848 3.968 1.00 . A A . 97 ASP HB2 1 1
2 3924 1 1 97 ASP HB3 H 4.599 2.264 4.106 1.00 . A A . 97 ASP HB3 1 1
2 3925 1 1 97 ASP N N 2.863 3.671 1.596 1.00 . A A . 97 ASP N 1 1
2 3926 1 1 97 ASP O O 2.487 0.396 2.526 1.00 . A A . 97 ASP O 1 1
2 3927 1 1 97 ASP OD1 O 6.236 3.138 1.948 1.00 . A A . 97 ASP OD1 1 1
2 3928 1 1 97 ASP OD2 O 6.159 4.650 3.542 1.00 . A A . 97 ASP OD2 1 1
2 3929 1 1 98 GLY C C -0.063 0.279 3.219 1.00 . A A . 98 GLY C 1 1
2 3930 1 1 98 GLY CA C 0.504 1.267 4.219 1.00 . A A . 98 GLY CA 1 1
2 3931 1 1 98 GLY H H 1.569 3.061 3.855 1.00 . A A . 98 GLY H 1 1
2 3932 1 1 98 GLY HA2 H 0.918 0.722 5.054 1.00 . A A . 98 GLY HA2 1 1
2 3933 1 1 98 GLY HA3 H -0.296 1.900 4.576 1.00 . A A . 98 GLY HA3 1 1
2 3934 1 1 98 GLY N N 1.542 2.104 3.645 1.00 . A A . 98 GLY N 1 1
2 3935 1 1 98 GLY O O -0.329 -0.874 3.558 1.00 . A A . 98 GLY O 1 1
2 3936 1 1 99 PHE C C 0.199 -1.216 0.554 1.00 . A A . 99 PHE C 1 1
2 3937 1 1 99 PHE CA C -0.794 -0.121 0.932 1.00 . A A . 99 PHE CA 1 1
2 3938 1 1 99 PHE CB C -1.143 0.715 -0.301 1.00 . A A . 99 PHE CB 1 1
2 3939 1 1 99 PHE CD1 C -2.593 -0.771 -1.709 1.00 . A A . 99 PHE CD1 1 1
2 3940 1 1 99 PHE CD2 C -0.418 -0.220 -2.514 1.00 . A A . 99 PHE CD2 1 1
2 3941 1 1 99 PHE CE1 C -2.824 -1.529 -2.842 1.00 . A A . 99 PHE CE1 1 1
2 3942 1 1 99 PHE CE2 C -0.643 -0.976 -3.648 1.00 . A A . 99 PHE CE2 1 1
2 3943 1 1 99 PHE CG C -1.390 -0.108 -1.533 1.00 . A A . 99 PHE CG 1 1
2 3944 1 1 99 PHE CZ C -1.847 -1.633 -3.812 1.00 . A A . 99 PHE CZ 1 1
2 3945 1 1 99 PHE H H -0.020 1.661 1.775 1.00 . A A . 99 PHE H 1 1
2 3946 1 1 99 PHE HA H -1.693 -0.581 1.311 1.00 . A A . 99 PHE HA 1 1
2 3947 1 1 99 PHE HB2 H -2.037 1.285 -0.099 1.00 . A A . 99 PHE HB2 1 1
2 3948 1 1 99 PHE HB3 H -0.328 1.392 -0.510 1.00 . A A . 99 PHE HB3 1 1
2 3949 1 1 99 PHE HD1 H -3.359 -0.691 -0.950 1.00 . A A . 99 PHE HD1 1 1
2 3950 1 1 99 PHE HD2 H 0.525 0.292 -2.387 1.00 . A A . 99 PHE HD2 1 1
2 3951 1 1 99 PHE HE1 H -3.767 -2.041 -2.966 1.00 . A A . 99 PHE HE1 1 1
2 3952 1 1 99 PHE HE2 H 0.123 -1.056 -4.406 1.00 . A A . 99 PHE HE2 1 1
2 3953 1 1 99 PHE HZ H -2.025 -2.224 -4.698 1.00 . A A . 99 PHE HZ 1 1
2 3954 1 1 99 PHE N N -0.251 0.731 1.984 1.00 . A A . 99 PHE N 1 1
2 3955 1 1 99 PHE O O -0.127 -2.403 0.588 1.00 . A A . 99 PHE O 1 1
2 3956 1 1 100 ILE C C 2.910 -2.583 1.003 1.00 . A A . 100 ILE C 1 1
2 3957 1 1 100 ILE CA C 2.451 -1.755 -0.192 1.00 . A A . 100 ILE CA 1 1
2 3958 1 1 100 ILE CB C 3.669 -1.035 -0.801 1.00 . A A . 100 ILE CB 1 1
2 3959 1 1 100 ILE CD1 C 4.338 0.839 -2.388 1.00 . A A . 100 ILE CD1 1 1
2 3960 1 1 100 ILE CG1 C 3.216 -0.028 -1.860 1.00 . A A . 100 ILE CG1 1 1
2 3961 1 1 100 ILE CG2 C 4.635 -2.046 -1.403 1.00 . A A . 100 ILE CG2 1 1
2 3962 1 1 100 ILE H H 1.611 0.150 0.185 1.00 . A A . 100 ILE H 1 1
2 3963 1 1 100 ILE HA H 2.039 -2.418 -0.939 1.00 . A A . 100 ILE HA 1 1
2 3964 1 1 100 ILE HB H 4.182 -0.510 -0.010 1.00 . A A . 100 ILE HB 1 1
2 3965 1 1 100 ILE HD11 H 4.809 0.346 -3.227 1.00 . A A . 100 ILE HD11 1 1
2 3966 1 1 100 ILE HD12 H 3.939 1.790 -2.709 1.00 . A A . 100 ILE HD12 1 1
2 3967 1 1 100 ILE HD13 H 5.069 0.997 -1.609 1.00 . A A . 100 ILE HD13 1 1
2 3968 1 1 100 ILE HG12 H 2.788 -0.560 -2.695 1.00 . A A . 100 ILE HG12 1 1
2 3969 1 1 100 ILE HG13 H 2.468 0.623 -1.431 1.00 . A A . 100 ILE HG13 1 1
2 3970 1 1 100 ILE HG21 H 4.669 -1.917 -2.474 1.00 . A A . 100 ILE HG21 1 1
2 3971 1 1 100 ILE HG22 H 5.620 -1.890 -0.991 1.00 . A A . 100 ILE HG22 1 1
2 3972 1 1 100 ILE HG23 H 4.301 -3.046 -1.171 1.00 . A A . 100 ILE HG23 1 1
2 3973 1 1 100 ILE N N 1.411 -0.809 0.192 1.00 . A A . 100 ILE N 1 1
2 3974 1 1 100 ILE O O 3.722 -3.498 0.864 1.00 . A A . 100 ILE O 1 1
2 3975 1 1 101 LYS C C 1.949 -4.276 3.513 1.00 . A A . 101 LYS C 1 1
2 3976 1 1 101 LYS CA C 2.735 -2.973 3.400 1.00 . A A . 101 LYS CA 1 1
2 3977 1 1 101 LYS CB C 2.467 -2.095 4.624 1.00 . A A . 101 LYS CB 1 1
2 3978 1 1 101 LYS CD C 4.738 -1.744 5.637 1.00 . A A . 101 LYS CD 1 1
2 3979 1 1 101 LYS CE C 4.543 -1.707 7.145 1.00 . A A . 101 LYS CE 1 1
2 3980 1 1 101 LYS CG C 3.573 -1.095 4.909 1.00 . A A . 101 LYS CG 1 1
2 3981 1 1 101 LYS H H 1.740 -1.519 2.226 1.00 . A A . 101 LYS H 1 1
2 3982 1 1 101 LYS HA H 3.788 -3.204 3.357 1.00 . A A . 101 LYS HA 1 1
2 3983 1 1 101 LYS HB2 H 1.548 -1.550 4.467 1.00 . A A . 101 LYS HB2 1 1
2 3984 1 1 101 LYS HB3 H 2.354 -2.732 5.490 1.00 . A A . 101 LYS HB3 1 1
2 3985 1 1 101 LYS HD2 H 4.820 -2.773 5.322 1.00 . A A . 101 LYS HD2 1 1
2 3986 1 1 101 LYS HD3 H 5.647 -1.215 5.387 1.00 . A A . 101 LYS HD3 1 1
2 3987 1 1 101 LYS HE2 H 5.511 -1.759 7.621 1.00 . A A . 101 LYS HE2 1 1
2 3988 1 1 101 LYS HE3 H 4.062 -0.777 7.410 1.00 . A A . 101 LYS HE3 1 1
2 3989 1 1 101 LYS HG2 H 3.928 -0.688 3.974 1.00 . A A . 101 LYS HG2 1 1
2 3990 1 1 101 LYS HG3 H 3.176 -0.298 5.522 1.00 . A A . 101 LYS HG3 1 1
2 3991 1 1 101 LYS HZ1 H 2.702 -2.654 7.423 1.00 . A A . 101 LYS HZ1 1 1
2 3992 1 1 101 LYS HZ2 H 3.825 -2.965 8.650 1.00 . A A . 101 LYS HZ2 1 1
2 3993 1 1 101 LYS HZ3 H 3.986 -3.720 7.145 1.00 . A A . 101 LYS HZ3 1 1
2 3994 1 1 101 LYS N N 2.383 -2.258 2.179 1.00 . A A . 101 LYS N 1 1
2 3995 1 1 101 LYS NZ N 3.705 -2.841 7.624 1.00 . A A . 101 LYS NZ 1 1
2 3996 1 1 101 LYS O O 2.401 -5.233 4.141 1.00 . A A . 101 LYS O 1 1
2 3997 1 1 102 LYS C C -0.559 -5.850 1.527 1.00 . A A . 102 LYS C 1 1
2 3998 1 1 102 LYS CA C -0.078 -5.491 2.929 1.00 . A A . 102 LYS CA 1 1
2 3999 1 1 102 LYS CB C -1.279 -5.262 3.849 1.00 . A A . 102 LYS CB 1 1
2 4000 1 1 102 LYS CD C -2.795 -3.490 4.782 1.00 . A A . 102 LYS CD 1 1
2 4001 1 1 102 LYS CE C -1.888 -2.757 5.758 1.00 . A A . 102 LYS CE 1 1
2 4002 1 1 102 LYS CG C -2.027 -3.972 3.562 1.00 . A A . 102 LYS CG 1 1
2 4003 1 1 102 LYS H H 0.464 -3.510 2.415 1.00 . A A . 102 LYS H 1 1
2 4004 1 1 102 LYS HA H 0.510 -6.310 3.315 1.00 . A A . 102 LYS HA 1 1
2 4005 1 1 102 LYS HB2 H -1.967 -6.086 3.734 1.00 . A A . 102 LYS HB2 1 1
2 4006 1 1 102 LYS HB3 H -0.932 -5.233 4.872 1.00 . A A . 102 LYS HB3 1 1
2 4007 1 1 102 LYS HD2 H -3.578 -2.819 4.461 1.00 . A A . 102 LYS HD2 1 1
2 4008 1 1 102 LYS HD3 H -3.233 -4.343 5.281 1.00 . A A . 102 LYS HD3 1 1
2 4009 1 1 102 LYS HE2 H -2.253 -2.921 6.761 1.00 . A A . 102 LYS HE2 1 1
2 4010 1 1 102 LYS HE3 H -0.889 -3.156 5.669 1.00 . A A . 102 LYS HE3 1 1
2 4011 1 1 102 LYS HG2 H -1.317 -3.211 3.274 1.00 . A A . 102 LYS HG2 1 1
2 4012 1 1 102 LYS HG3 H -2.723 -4.142 2.754 1.00 . A A . 102 LYS HG3 1 1
2 4013 1 1 102 LYS HZ1 H -0.875 -0.987 5.305 1.00 . A A . 102 LYS HZ1 1 1
2 4014 1 1 102 LYS HZ2 H -2.219 -0.770 6.310 1.00 . A A . 102 LYS HZ2 1 1
2 4015 1 1 102 LYS HZ3 H -2.436 -1.067 4.659 1.00 . A A . 102 LYS HZ3 1 1
2 4016 1 1 102 LYS N N 0.771 -4.306 2.900 1.00 . A A . 102 LYS N 1 1
2 4017 1 1 102 LYS NZ N -1.852 -1.293 5.489 1.00 . A A . 102 LYS NZ 1 1
2 4018 1 1 102 LYS O O -0.284 -6.940 1.025 1.00 . A A . 102 LYS O 1 1
2 4019 1 1 103 PHE C C -0.736 -5.776 -1.343 1.00 . A A . 103 PHE C 1 1
2 4020 1 1 103 PHE CA C -1.798 -5.145 -0.446 1.00 . A A . 103 PHE CA 1 1
2 4021 1 1 103 PHE CB C -2.275 -3.824 -1.053 1.00 . A A . 103 PHE CB 1 1
2 4022 1 1 103 PHE CD1 C -3.350 -2.566 0.834 1.00 . A A . 103 PHE CD1 1 1
2 4023 1 1 103 PHE CD2 C -4.743 -3.391 -0.917 1.00 . A A . 103 PHE CD2 1 1
2 4024 1 1 103 PHE CE1 C -4.457 -2.037 1.469 1.00 . A A . 103 PHE CE1 1 1
2 4025 1 1 103 PHE CE2 C -5.854 -2.863 -0.286 1.00 . A A . 103 PHE CE2 1 1
2 4026 1 1 103 PHE CG C -3.480 -3.249 -0.365 1.00 . A A . 103 PHE CG 1 1
2 4027 1 1 103 PHE CZ C -5.710 -2.184 0.908 1.00 . A A . 103 PHE CZ 1 1
2 4028 1 1 103 PHE H H -1.465 -4.076 1.351 1.00 . A A . 103 PHE H 1 1
2 4029 1 1 103 PHE HA H -2.636 -5.821 -0.371 1.00 . A A . 103 PHE HA 1 1
2 4030 1 1 103 PHE HB2 H -1.479 -3.098 -0.989 1.00 . A A . 103 PHE HB2 1 1
2 4031 1 1 103 PHE HB3 H -2.528 -3.984 -2.090 1.00 . A A . 103 PHE HB3 1 1
2 4032 1 1 103 PHE HD1 H -2.370 -2.449 1.273 1.00 . A A . 103 PHE HD1 1 1
2 4033 1 1 103 PHE HD2 H -4.857 -3.922 -1.852 1.00 . A A . 103 PHE HD2 1 1
2 4034 1 1 103 PHE HE1 H -4.342 -1.506 2.403 1.00 . A A . 103 PHE HE1 1 1
2 4035 1 1 103 PHE HE2 H -6.833 -2.981 -0.727 1.00 . A A . 103 PHE HE2 1 1
2 4036 1 1 103 PHE HZ H -6.577 -1.772 1.403 1.00 . A A . 103 PHE HZ 1 1
2 4037 1 1 103 PHE N N -1.279 -4.926 0.898 1.00 . A A . 103 PHE N 1 1
2 4038 1 1 103 PHE O O -1.052 -6.538 -2.256 1.00 . A A . 103 PHE O 1 1
2 4039 1 1 104 VAL C C 2.558 -6.833 -0.992 1.00 . A A . 104 VAL C 1 1
2 4040 1 1 104 VAL CA C 1.634 -5.984 -1.858 1.00 . A A . 104 VAL CA 1 1
2 4041 1 1 104 VAL CB C 2.454 -4.857 -2.512 1.00 . A A . 104 VAL CB 1 1
2 4042 1 1 104 VAL CG1 C 3.688 -5.422 -3.198 1.00 . A A . 104 VAL CG1 1 1
2 4043 1 1 104 VAL CG2 C 1.596 -4.077 -3.497 1.00 . A A . 104 VAL CG2 1 1
2 4044 1 1 104 VAL H H 0.713 -4.838 -0.335 1.00 . A A . 104 VAL H 1 1
2 4045 1 1 104 VAL HA H 1.222 -6.603 -2.642 1.00 . A A . 104 VAL HA 1 1
2 4046 1 1 104 VAL HB H 2.779 -4.179 -1.736 1.00 . A A . 104 VAL HB 1 1
2 4047 1 1 104 VAL HG11 H 4.249 -6.018 -2.494 1.00 . A A . 104 VAL HG11 1 1
2 4048 1 1 104 VAL HG12 H 3.386 -6.038 -4.032 1.00 . A A . 104 VAL HG12 1 1
2 4049 1 1 104 VAL HG13 H 4.305 -4.611 -3.554 1.00 . A A . 104 VAL HG13 1 1
2 4050 1 1 104 VAL HG21 H 2.223 -3.661 -4.271 1.00 . A A . 104 VAL HG21 1 1
2 4051 1 1 104 VAL HG22 H 0.867 -4.739 -3.941 1.00 . A A . 104 VAL HG22 1 1
2 4052 1 1 104 VAL HG23 H 1.086 -3.278 -2.978 1.00 . A A . 104 VAL HG23 1 1
2 4053 1 1 104 VAL N N 0.524 -5.451 -1.076 1.00 . A A . 104 VAL N 1 1
2 4054 1 1 104 VAL O O 2.679 -8.042 -1.194 1.00 . A A . 104 VAL O 1 1
2 4055 1 1 105 LEU C C 3.383 -7.944 1.690 1.00 . A A . 105 LEU C 1 1
2 4056 1 1 105 LEU CA C 4.122 -6.889 0.872 1.00 . A A . 105 LEU CA 1 1
2 4057 1 1 105 LEU CB C 4.808 -5.891 1.807 1.00 . A A . 105 LEU CB 1 1
2 4058 1 1 105 LEU CD1 C 6.275 -3.881 2.110 1.00 . A A . 105 LEU CD1 1 1
2 4059 1 1 105 LEU CD2 C 7.119 -5.862 0.837 1.00 . A A . 105 LEU CD2 1 1
2 4060 1 1 105 LEU CG C 5.897 -5.022 1.178 1.00 . A A . 105 LEU CG 1 1
2 4061 1 1 105 LEU H H 3.071 -5.229 0.085 1.00 . A A . 105 LEU H 1 1
2 4062 1 1 105 LEU HA H 4.872 -7.378 0.269 1.00 . A A . 105 LEU HA 1 1
2 4063 1 1 105 LEU HB2 H 4.049 -5.234 2.204 1.00 . A A . 105 LEU HB2 1 1
2 4064 1 1 105 LEU HB3 H 5.256 -6.451 2.616 1.00 . A A . 105 LEU HB3 1 1
2 4065 1 1 105 LEU HD11 H 5.455 -3.182 2.174 1.00 . A A . 105 LEU HD11 1 1
2 4066 1 1 105 LEU HD12 H 7.149 -3.377 1.727 1.00 . A A . 105 LEU HD12 1 1
2 4067 1 1 105 LEU HD13 H 6.489 -4.276 3.093 1.00 . A A . 105 LEU HD13 1 1
2 4068 1 1 105 LEU HD21 H 6.850 -6.907 0.841 1.00 . A A . 105 LEU HD21 1 1
2 4069 1 1 105 LEU HD22 H 7.892 -5.686 1.571 1.00 . A A . 105 LEU HD22 1 1
2 4070 1 1 105 LEU HD23 H 7.484 -5.587 -0.142 1.00 . A A . 105 LEU HD23 1 1
2 4071 1 1 105 LEU HG H 5.520 -4.591 0.261 1.00 . A A . 105 LEU HG 1 1
2 4072 1 1 105 LEU N N 3.208 -6.193 -0.026 1.00 . A A . 105 LEU N 1 1
2 4073 1 1 105 LEU O O 2.176 -7.843 1.908 1.00 . A A . 105 LEU O 1 1
2 4074 1 1 106 CYS C C 3.737 -9.774 4.428 1.00 . A A . 106 CYS C 1 1
2 4075 1 1 106 CYS CA C 3.534 -10.029 2.937 1.00 . A A . 106 CYS CA 1 1
2 4076 1 1 106 CYS CB C 4.152 -11.373 2.550 1.00 . A A . 106 CYS CB 1 1
2 4077 1 1 106 CYS H H 5.076 -8.981 1.935 1.00 . A A . 106 CYS H 1 1
2 4078 1 1 106 CYS HA H 2.475 -10.057 2.731 1.00 . A A . 106 CYS HA 1 1
2 4079 1 1 106 CYS HB2 H 4.205 -11.439 1.473 1.00 . A A . 106 CYS HB2 1 1
2 4080 1 1 106 CYS HB3 H 5.150 -11.433 2.958 1.00 . A A . 106 CYS HB3 1 1
2 4081 1 1 106 CYS N N 4.117 -8.955 2.142 1.00 . A A . 106 CYS N 1 1
2 4082 1 1 106 CYS O O 4.828 -9.424 4.880 1.00 . A A . 106 CYS O 1 1
2 4083 1 1 106 CYS SG S 3.221 -12.820 3.147 1.00 . A A . 106 CYS SG 1 1
2 4084 1 1 107 PRO C C 3.519 -10.815 7.378 1.00 . A A . 107 PRO C 1 1
2 4085 1 1 107 PRO CA C 2.698 -9.748 6.662 1.00 . A A . 107 PRO CA 1 1
2 4086 1 1 107 PRO CB C 1.226 -9.843 7.070 1.00 . A A . 107 PRO CB 1 1
2 4087 1 1 107 PRO CD C 1.331 -10.368 4.740 1.00 . A A . 107 PRO CD 1 1
2 4088 1 1 107 PRO CG C 0.594 -10.681 6.012 1.00 . A A . 107 PRO CG 1 1
2 4089 1 1 107 PRO HA H 3.081 -8.770 6.916 1.00 . A A . 107 PRO HA 1 1
2 4090 1 1 107 PRO HB2 H 1.148 -10.308 8.042 1.00 . A A . 107 PRO HB2 1 1
2 4091 1 1 107 PRO HB3 H 0.793 -8.855 7.101 1.00 . A A . 107 PRO HB3 1 1
2 4092 1 1 107 PRO HD2 H 1.400 -11.248 4.117 1.00 . A A . 107 PRO HD2 1 1
2 4093 1 1 107 PRO HD3 H 0.843 -9.564 4.208 1.00 . A A . 107 PRO HD3 1 1
2 4094 1 1 107 PRO HG2 H 0.699 -11.726 6.260 1.00 . A A . 107 PRO HG2 1 1
2 4095 1 1 107 PRO HG3 H -0.450 -10.421 5.914 1.00 . A A . 107 PRO HG3 1 1
2 4096 1 1 107 PRO N N 2.663 -9.952 5.211 1.00 . A A . 107 PRO N 1 1
2 4097 1 1 107 PRO O O 3.572 -10.849 8.607 1.00 . A A . 107 PRO O 1 1
2 4098 1 1 108 GLU C C 6.371 -12.753 6.543 1.00 . A A . 108 GLU C 1 1
2 4099 1 1 108 GLU CA C 4.976 -12.753 7.163 1.00 . A A . 108 GLU CA 1 1
2 4100 1 1 108 GLU CB C 4.306 -14.110 6.938 1.00 . A A . 108 GLU CB 1 1
2 4101 1 1 108 GLU CD C 3.452 -14.279 9.310 1.00 . A A . 108 GLU CD 1 1
2 4102 1 1 108 GLU CG C 3.103 -14.350 7.835 1.00 . A A . 108 GLU CG 1 1
2 4103 1 1 108 GLU H H 4.077 -11.605 5.627 1.00 . A A . 108 GLU H 1 1
2 4104 1 1 108 GLU HA H 5.067 -12.578 8.224 1.00 . A A . 108 GLU HA 1 1
2 4105 1 1 108 GLU HB2 H 3.981 -14.172 5.910 1.00 . A A . 108 GLU HB2 1 1
2 4106 1 1 108 GLU HB3 H 5.030 -14.890 7.125 1.00 . A A . 108 GLU HB3 1 1
2 4107 1 1 108 GLU HG2 H 2.355 -13.602 7.622 1.00 . A A . 108 GLU HG2 1 1
2 4108 1 1 108 GLU HG3 H 2.702 -15.330 7.622 1.00 . A A . 108 GLU HG3 1 1
2 4109 1 1 108 GLU N N 4.158 -11.684 6.601 1.00 . A A . 108 GLU N 1 1
2 4110 1 1 108 GLU O O 7.377 -12.788 7.252 1.00 . A A . 108 GLU O 1 1
2 4111 1 1 108 GLU OE1 O 4.467 -14.887 9.709 1.00 . A A . 108 GLU OE1 1 1
2 4112 1 1 108 GLU OE2 O 2.710 -13.616 10.064 1.00 . A A . 108 GLU OE2 1 1
2 4113 1 1 109 CYS C C 7.900 -11.389 3.767 1.00 . A A . 109 CYS C 1 1
2 4114 1 1 109 CYS CA C 7.691 -12.711 4.499 1.00 . A A . 109 CYS CA 1 1
2 4115 1 1 109 CYS CB C 7.741 -13.871 3.502 1.00 . A A . 109 CYS CB 1 1
2 4116 1 1 109 CYS H H 5.585 -12.688 4.705 1.00 . A A . 109 CYS H 1 1
2 4117 1 1 109 CYS HA H 8.482 -12.836 5.223 1.00 . A A . 109 CYS HA 1 1
2 4118 1 1 109 CYS HB2 H 8.728 -13.919 3.066 1.00 . A A . 109 CYS HB2 1 1
2 4119 1 1 109 CYS HB3 H 7.539 -14.794 4.026 1.00 . A A . 109 CYS HB3 1 1
2 4120 1 1 109 CYS N N 6.422 -12.714 5.216 1.00 . A A . 109 CYS N 1 1
2 4121 1 1 109 CYS O O 8.779 -11.272 2.915 1.00 . A A . 109 CYS O 1 1
2 4122 1 1 109 CYS SG S 6.541 -13.732 2.139 1.00 . A A . 109 CYS SG 1 1
2 4123 1 1 110 GLU C C 7.625 -9.202 2.028 1.00 . A A . 110 GLU C 1 1
2 4124 1 1 110 GLU CA C 7.179 -9.082 3.482 1.00 . A A . 110 GLU CA 1 1
2 4125 1 1 110 GLU CB C 8.157 -8.194 4.255 1.00 . A A . 110 GLU CB 1 1
2 4126 1 1 110 GLU CD C 8.229 -6.580 6.197 1.00 . A A . 110 GLU CD 1 1
2 4127 1 1 110 GLU CG C 7.726 -7.916 5.686 1.00 . A A . 110 GLU CG 1 1
2 4128 1 1 110 GLU H H 6.402 -10.550 4.794 1.00 . A A . 110 GLU H 1 1
2 4129 1 1 110 GLU HA H 6.199 -8.630 3.509 1.00 . A A . 110 GLU HA 1 1
2 4130 1 1 110 GLU HB2 H 9.122 -8.678 4.279 1.00 . A A . 110 GLU HB2 1 1
2 4131 1 1 110 GLU HB3 H 8.250 -7.249 3.740 1.00 . A A . 110 GLU HB3 1 1
2 4132 1 1 110 GLU HG2 H 6.648 -7.919 5.730 1.00 . A A . 110 GLU HG2 1 1
2 4133 1 1 110 GLU HG3 H 8.114 -8.698 6.323 1.00 . A A . 110 GLU HG3 1 1
2 4134 1 1 110 GLU N N 7.084 -10.396 4.107 1.00 . A A . 110 GLU N 1 1
2 4135 1 1 110 GLU O O 8.358 -8.354 1.520 1.00 . A A . 110 GLU O 1 1
2 4136 1 1 110 GLU OE1 O 8.207 -5.602 5.420 1.00 . A A . 110 GLU OE1 1 1
2 4137 1 1 110 GLU OE2 O 8.644 -6.512 7.373 1.00 . A A . 110 GLU OE2 1 1
2 4138 1 1 111 ASN C C 6.714 -9.598 -0.957 1.00 . A A . 111 ASN C 1 1
2 4139 1 1 111 ASN CA C 7.530 -10.496 -0.032 1.00 . A A . 111 ASN CA 1 1
2 4140 1 1 111 ASN CB C 7.306 -11.964 -0.398 1.00 . A A . 111 ASN CB 1 1
2 4141 1 1 111 ASN CG C 7.557 -12.238 -1.869 1.00 . A A . 111 ASN CG 1 1
2 4142 1 1 111 ASN H H 6.596 -10.904 1.823 1.00 . A A . 111 ASN H 1 1
2 4143 1 1 111 ASN HA H 8.577 -10.260 -0.153 1.00 . A A . 111 ASN HA 1 1
2 4144 1 1 111 ASN HB2 H 7.977 -12.580 0.183 1.00 . A A . 111 ASN HB2 1 1
2 4145 1 1 111 ASN HB3 H 6.286 -12.235 -0.169 1.00 . A A . 111 ASN HB3 1 1
2 4146 1 1 111 ASN HD21 H 9.459 -11.691 -1.671 1.00 . A A . 111 ASN HD21 1 1
2 4147 1 1 111 ASN HD22 H 8.980 -12.184 -3.256 1.00 . A A . 111 ASN HD22 1 1
2 4148 1 1 111 ASN N N 7.177 -10.263 1.364 1.00 . A A . 111 ASN N 1 1
2 4149 1 1 111 ASN ND2 N 8.790 -12.015 -2.309 1.00 . A A . 111 ASN ND2 1 1
2 4150 1 1 111 ASN O O 5.484 -9.573 -0.911 1.00 . A A . 111 ASN O 1 1
2 4151 1 1 111 ASN OD1 O 6.654 -12.646 -2.599 1.00 . A A . 111 ASN OD1 1 1
2 4152 1 1 112 PRO C C 6.028 -8.676 -3.875 1.00 . A A . 112 PRO C 1 1
2 4153 1 1 112 PRO CA C 6.773 -7.932 -2.772 1.00 . A A . 112 PRO CA 1 1
2 4154 1 1 112 PRO CB C 7.950 -7.147 -3.356 1.00 . A A . 112 PRO CB 1 1
2 4155 1 1 112 PRO CD C 8.881 -8.824 -1.928 1.00 . A A . 112 PRO CD 1 1
2 4156 1 1 112 PRO CG C 9.124 -8.049 -3.194 1.00 . A A . 112 PRO CG 1 1
2 4157 1 1 112 PRO HA H 6.095 -7.253 -2.277 1.00 . A A . 112 PRO HA 1 1
2 4158 1 1 112 PRO HB2 H 7.758 -6.929 -4.397 1.00 . A A . 112 PRO HB2 1 1
2 4159 1 1 112 PRO HB3 H 8.081 -6.227 -2.807 1.00 . A A . 112 PRO HB3 1 1
2 4160 1 1 112 PRO HD2 H 9.275 -9.825 -2.017 1.00 . A A . 112 PRO HD2 1 1
2 4161 1 1 112 PRO HD3 H 9.323 -8.315 -1.084 1.00 . A A . 112 PRO HD3 1 1
2 4162 1 1 112 PRO HG2 H 9.191 -8.720 -4.037 1.00 . A A . 112 PRO HG2 1 1
2 4163 1 1 112 PRO HG3 H 10.027 -7.463 -3.106 1.00 . A A . 112 PRO HG3 1 1
2 4164 1 1 112 PRO N N 7.412 -8.844 -1.818 1.00 . A A . 112 PRO N 1 1
2 4165 1 1 112 PRO O O 5.434 -8.060 -4.759 1.00 . A A . 112 PRO O 1 1
2 4166 1 1 113 GLU C C 4.295 -11.673 -4.169 1.00 . A A . 113 GLU C 1 1
2 4167 1 1 113 GLU CA C 5.393 -10.831 -4.812 1.00 . A A . 113 GLU CA 1 1
2 4168 1 1 113 GLU CB C 6.402 -11.740 -5.516 1.00 . A A . 113 GLU CB 1 1
2 4169 1 1 113 GLU CD C 7.237 -10.386 -7.478 1.00 . A A . 113 GLU CD 1 1
2 4170 1 1 113 GLU CG C 7.573 -10.991 -6.129 1.00 . A A . 113 GLU CG 1 1
2 4171 1 1 113 GLU H H 6.555 -10.437 -3.087 1.00 . A A . 113 GLU H 1 1
2 4172 1 1 113 GLU HA H 4.945 -10.173 -5.541 1.00 . A A . 113 GLU HA 1 1
2 4173 1 1 113 GLU HB2 H 6.790 -12.450 -4.801 1.00 . A A . 113 GLU HB2 1 1
2 4174 1 1 113 GLU HB3 H 5.895 -12.278 -6.304 1.00 . A A . 113 GLU HB3 1 1
2 4175 1 1 113 GLU HG2 H 7.866 -10.197 -5.459 1.00 . A A . 113 GLU HG2 1 1
2 4176 1 1 113 GLU HG3 H 8.398 -11.677 -6.254 1.00 . A A . 113 GLU HG3 1 1
2 4177 1 1 113 GLU N N 6.065 -10.004 -3.816 1.00 . A A . 113 GLU N 1 1
2 4178 1 1 113 GLU O O 4.535 -12.799 -3.732 1.00 . A A . 113 GLU O 1 1
2 4179 1 1 113 GLU OE1 O 6.494 -9.383 -7.510 1.00 . A A . 113 GLU OE1 1 1
2 4180 1 1 113 GLU OE2 O 7.717 -10.916 -8.502 1.00 . A A . 113 GLU OE2 1 1
2 4181 1 1 114 THR C C 0.753 -11.809 -4.463 1.00 . A A . 114 THR C 1 1
2 4182 1 1 114 THR CA C 1.953 -11.816 -3.523 1.00 . A A . 114 THR CA 1 1
2 4183 1 1 114 THR CB C 1.542 -11.184 -2.180 1.00 . A A . 114 THR CB 1 1
2 4184 1 1 114 THR CG2 C 2.636 -11.366 -1.139 1.00 . A A . 114 THR CG2 1 1
2 4185 1 1 114 THR H H 2.960 -10.219 -4.479 1.00 . A A . 114 THR H 1 1
2 4186 1 1 114 THR HA H 2.249 -12.839 -3.340 1.00 . A A . 114 THR HA 1 1
2 4187 1 1 114 THR HB H 0.645 -11.674 -1.828 1.00 . A A . 114 THR HB 1 1
2 4188 1 1 114 THR HG1 H 2.099 -9.318 -2.492 1.00 . A A . 114 THR HG1 1 1
2 4189 1 1 114 THR HG21 H 3.511 -10.807 -1.435 1.00 . A A . 114 THR HG21 1 1
2 4190 1 1 114 THR HG22 H 2.888 -12.414 -1.061 1.00 . A A . 114 THR HG22 1 1
2 4191 1 1 114 THR HG23 H 2.286 -11.007 -0.182 1.00 . A A . 114 THR HG23 1 1
2 4192 1 1 114 THR N N 3.088 -11.119 -4.114 1.00 . A A . 114 THR N 1 1
2 4193 1 1 114 THR O O 0.751 -11.111 -5.477 1.00 . A A . 114 THR O 1 1
2 4194 1 1 114 THR OG1 O 1.273 -9.789 -2.357 1.00 . A A . 114 THR OG1 1 1
2 4195 1 1 115 ASP C C -2.676 -12.113 -4.180 1.00 . A A . 115 ASP C 1 1
2 4196 1 1 115 ASP CA C -1.473 -12.672 -4.934 1.00 . A A . 115 ASP CA 1 1
2 4197 1 1 115 ASP CB C -1.741 -14.121 -5.344 1.00 . A A . 115 ASP CB 1 1
2 4198 1 1 115 ASP CG C -0.873 -14.564 -6.505 1.00 . A A . 115 ASP CG 1 1
2 4199 1 1 115 ASP H H -0.205 -13.123 -3.301 1.00 . A A . 115 ASP H 1 1
2 4200 1 1 115 ASP HA H -1.315 -12.079 -5.823 1.00 . A A . 115 ASP HA 1 1
2 4201 1 1 115 ASP HB2 H -1.542 -14.768 -4.502 1.00 . A A . 115 ASP HB2 1 1
2 4202 1 1 115 ASP HB3 H -2.776 -14.221 -5.633 1.00 . A A . 115 ASP HB3 1 1
2 4203 1 1 115 ASP N N -0.266 -12.590 -4.121 1.00 . A A . 115 ASP N 1 1
2 4204 1 1 115 ASP O O -2.735 -12.176 -2.951 1.00 . A A . 115 ASP O 1 1
2 4205 1 1 115 ASP OD1 O 0.361 -14.393 -6.421 1.00 . A A . 115 ASP OD1 1 1
2 4206 1 1 115 ASP OD2 O -1.427 -15.081 -7.498 1.00 . A A . 115 ASP OD2 1 1
2 4207 1 1 116 LEU C C -6.089 -11.621 -4.920 1.00 . A A . 116 LEU C 1 1
2 4208 1 1 116 LEU CA C -4.833 -10.995 -4.324 1.00 . A A . 116 LEU CA 1 1
2 4209 1 1 116 LEU CB C -4.858 -9.479 -4.530 1.00 . A A . 116 LEU CB 1 1
2 4210 1 1 116 LEU CD1 C -3.724 -7.256 -4.294 1.00 . A A . 116 LEU CD1 1 1
2 4211 1 1 116 LEU CD2 C -4.111 -8.680 -2.274 1.00 . A A . 116 LEU CD2 1 1
2 4212 1 1 116 LEU CG C -3.803 -8.680 -3.764 1.00 . A A . 116 LEU CG 1 1
2 4213 1 1 116 LEU H H -3.528 -11.545 -5.896 1.00 . A A . 116 LEU H 1 1
2 4214 1 1 116 LEU HA H -4.808 -11.205 -3.265 1.00 . A A . 116 LEU HA 1 1
2 4215 1 1 116 LEU HB2 H -4.720 -9.286 -5.582 1.00 . A A . 116 LEU HB2 1 1
2 4216 1 1 116 LEU HB3 H -5.831 -9.121 -4.225 1.00 . A A . 116 LEU HB3 1 1
2 4217 1 1 116 LEU HD11 H -3.284 -7.263 -5.280 1.00 . A A . 116 LEU HD11 1 1
2 4218 1 1 116 LEU HD12 H -3.114 -6.660 -3.632 1.00 . A A . 116 LEU HD12 1 1
2 4219 1 1 116 LEU HD13 H -4.717 -6.836 -4.345 1.00 . A A . 116 LEU HD13 1 1
2 4220 1 1 116 LEU HD21 H -3.767 -9.605 -1.836 1.00 . A A . 116 LEU HD21 1 1
2 4221 1 1 116 LEU HD22 H -5.176 -8.586 -2.127 1.00 . A A . 116 LEU HD22 1 1
2 4222 1 1 116 LEU HD23 H -3.607 -7.849 -1.803 1.00 . A A . 116 LEU HD23 1 1
2 4223 1 1 116 LEU HG H -2.836 -9.143 -3.907 1.00 . A A . 116 LEU HG 1 1
2 4224 1 1 116 LEU N N -3.632 -11.566 -4.922 1.00 . A A . 116 LEU N 1 1
2 4225 1 1 116 LEU O O -6.297 -11.587 -6.133 1.00 . A A . 116 LEU O 1 1
2 4226 1 1 117 HIS C C -9.370 -11.953 -4.161 1.00 . A A . 117 HIS C 1 1
2 4227 1 1 117 HIS CA C -8.164 -12.824 -4.500 1.00 . A A . 117 HIS CA 1 1
2 4228 1 1 117 HIS CB C -8.317 -14.201 -3.853 1.00 . A A . 117 HIS CB 1 1
2 4229 1 1 117 HIS CD2 C -6.153 -15.611 -3.621 1.00 . A A . 117 HIS CD2 1 1
2 4230 1 1 117 HIS CE1 C -6.221 -16.625 -5.563 1.00 . A A . 117 HIS CE1 1 1
2 4231 1 1 117 HIS CG C -7.261 -15.178 -4.267 1.00 . A A . 117 HIS CG 1 1
2 4232 1 1 117 HIS H H -6.705 -12.187 -3.104 1.00 . A A . 117 HIS H 1 1
2 4233 1 1 117 HIS HA H -8.112 -12.944 -5.571 1.00 . A A . 117 HIS HA 1 1
2 4234 1 1 117 HIS HB2 H -8.267 -14.094 -2.779 1.00 . A A . 117 HIS HB2 1 1
2 4235 1 1 117 HIS HB3 H -9.278 -14.615 -4.124 1.00 . A A . 117 HIS HB3 1 1
2 4236 1 1 117 HIS HD1 H -7.954 -15.729 -6.178 1.00 . A A . 117 HIS HD1 1 1
2 4237 1 1 117 HIS HD2 H -5.824 -15.308 -2.637 1.00 . A A . 117 HIS HD2 1 1
2 4238 1 1 117 HIS HE1 H -5.971 -17.260 -6.400 1.00 . A A . 117 HIS HE1 1 1
2 4239 1 1 117 HIS N N -6.926 -12.192 -4.059 1.00 . A A . 117 HIS N 1 1
2 4240 1 1 117 HIS ND1 N -7.274 -15.831 -5.481 1.00 . A A . 117 HIS ND1 1 1
2 4241 1 1 117 HIS NE2 N -5.524 -16.510 -4.447 1.00 . A A . 117 HIS NE2 1 1
2 4242 1 1 117 HIS O O -9.471 -11.417 -3.057 1.00 . A A . 117 HIS O 1 1
2 4243 1 1 118 VAL C C -12.739 -11.862 -5.026 1.00 . A A . 118 VAL C 1 1
2 4244 1 1 118 VAL CA C -11.480 -11.008 -4.922 1.00 . A A . 118 VAL CA 1 1
2 4245 1 1 118 VAL CB C -11.563 -9.864 -5.950 1.00 . A A . 118 VAL CB 1 1
2 4246 1 1 118 VAL CG1 C -11.806 -10.417 -7.346 1.00 . A A . 118 VAL CG1 1 1
2 4247 1 1 118 VAL CG2 C -12.652 -8.877 -5.562 1.00 . A A . 118 VAL CG2 1 1
2 4248 1 1 118 VAL H H -10.145 -12.266 -5.978 1.00 . A A . 118 VAL H 1 1
2 4249 1 1 118 VAL HA H -11.432 -10.574 -3.934 1.00 . A A . 118 VAL HA 1 1
2 4250 1 1 118 VAL HB H -10.617 -9.342 -5.954 1.00 . A A . 118 VAL HB 1 1
2 4251 1 1 118 VAL HG11 H -12.838 -10.722 -7.437 1.00 . A A . 118 VAL HG11 1 1
2 4252 1 1 118 VAL HG12 H -11.588 -9.654 -8.079 1.00 . A A . 118 VAL HG12 1 1
2 4253 1 1 118 VAL HG13 H -11.164 -11.270 -7.512 1.00 . A A . 118 VAL HG13 1 1
2 4254 1 1 118 VAL HG21 H -12.284 -7.869 -5.679 1.00 . A A . 118 VAL HG21 1 1
2 4255 1 1 118 VAL HG22 H -13.513 -9.022 -6.198 1.00 . A A . 118 VAL HG22 1 1
2 4256 1 1 118 VAL HG23 H -12.935 -9.039 -4.531 1.00 . A A . 118 VAL HG23 1 1
2 4257 1 1 118 VAL N N -10.281 -11.814 -5.119 1.00 . A A . 118 VAL N 1 1
2 4258 1 1 118 VAL O O -12.866 -12.691 -5.925 1.00 . A A . 118 VAL O 1 1
2 4259 1 1 119 ASN C C -16.118 -11.459 -4.053 1.00 . A A . 119 ASN C 1 1
2 4260 1 1 119 ASN CA C -14.919 -12.401 -4.086 1.00 . A A . 119 ASN CA 1 1
2 4261 1 1 119 ASN CB C -14.961 -13.341 -2.879 1.00 . A A . 119 ASN CB 1 1
2 4262 1 1 119 ASN CG C -15.825 -14.563 -3.127 1.00 . A A . 119 ASN CG 1 1
2 4263 1 1 119 ASN H H -13.509 -10.975 -3.407 1.00 . A A . 119 ASN H 1 1
2 4264 1 1 119 ASN HA H -14.962 -12.989 -4.990 1.00 . A A . 119 ASN HA 1 1
2 4265 1 1 119 ASN HB2 H -13.958 -13.673 -2.654 1.00 . A A . 119 ASN HB2 1 1
2 4266 1 1 119 ASN HB3 H -15.359 -12.808 -2.029 1.00 . A A . 119 ASN HB3 1 1
2 4267 1 1 119 ASN HD21 H -14.639 -15.666 -1.974 1.00 . A A . 119 ASN HD21 1 1
2 4268 1 1 119 ASN HD22 H -15.984 -16.492 -2.677 1.00 . A A . 119 ASN HD22 1 1
2 4269 1 1 119 ASN N N -13.668 -11.651 -4.099 1.00 . A A . 119 ASN N 1 1
2 4270 1 1 119 ASN ND2 N -15.444 -15.687 -2.532 1.00 . A A . 119 ASN ND2 1 1
2 4271 1 1 119 ASN O O -16.416 -10.828 -3.039 1.00 . A A . 119 ASN O 1 1
2 4272 1 1 119 ASN OD1 O -16.822 -14.496 -3.846 1.00 . A A . 119 ASN OD1 1 1
2 4273 1 1 120 PRO C C -19.189 -11.016 -4.509 1.00 . A A . 120 PRO C 1 1
2 4274 1 1 120 PRO CA C -18.003 -10.499 -5.316 1.00 . A A . 120 PRO CA 1 1
2 4275 1 1 120 PRO CB C -18.316 -10.544 -6.814 1.00 . A A . 120 PRO CB 1 1
2 4276 1 1 120 PRO CD C -16.526 -12.083 -6.437 1.00 . A A . 120 PRO CD 1 1
2 4277 1 1 120 PRO CG C -17.747 -11.839 -7.281 1.00 . A A . 120 PRO CG 1 1
2 4278 1 1 120 PRO HA H -17.785 -9.482 -5.023 1.00 . A A . 120 PRO HA 1 1
2 4279 1 1 120 PRO HB2 H -19.386 -10.505 -6.963 1.00 . A A . 120 PRO HB2 1 1
2 4280 1 1 120 PRO HB3 H -17.848 -9.706 -7.309 1.00 . A A . 120 PRO HB3 1 1
2 4281 1 1 120 PRO HD2 H -16.402 -13.139 -6.251 1.00 . A A . 120 PRO HD2 1 1
2 4282 1 1 120 PRO HD3 H -15.648 -11.677 -6.917 1.00 . A A . 120 PRO HD3 1 1
2 4283 1 1 120 PRO HG2 H -18.467 -12.630 -7.137 1.00 . A A . 120 PRO HG2 1 1
2 4284 1 1 120 PRO HG3 H -17.472 -11.764 -8.323 1.00 . A A . 120 PRO HG3 1 1
2 4285 1 1 120 PRO N N -16.824 -11.360 -5.189 1.00 . A A . 120 PRO N 1 1
2 4286 1 1 120 PRO O O -19.989 -10.236 -3.992 1.00 . A A . 120 PRO O 1 1
2 4287 1 1 121 LYS C C -20.165 -12.813 -2.155 1.00 . A A . 121 LYS C 1 1
2 4288 1 1 121 LYS CA C -20.384 -12.958 -3.658 1.00 . A A . 121 LYS CA 1 1
2 4289 1 1 121 LYS CB C -20.500 -14.439 -4.026 1.00 . A A . 121 LYS CB 1 1
2 4290 1 1 121 LYS CD C -22.630 -14.857 -5.291 1.00 . A A . 121 LYS CD 1 1
2 4291 1 1 121 LYS CE C -23.322 -13.511 -5.437 1.00 . A A . 121 LYS CE 1 1
2 4292 1 1 121 LYS CG C -21.919 -14.975 -3.953 1.00 . A A . 121 LYS CG 1 1
2 4293 1 1 121 LYS H H -18.627 -12.906 -4.838 1.00 . A A . 121 LYS H 1 1
2 4294 1 1 121 LYS HA H -21.301 -12.456 -3.927 1.00 . A A . 121 LYS HA 1 1
2 4295 1 1 121 LYS HB2 H -20.137 -14.577 -5.034 1.00 . A A . 121 LYS HB2 1 1
2 4296 1 1 121 LYS HB3 H -19.885 -15.015 -3.350 1.00 . A A . 121 LYS HB3 1 1
2 4297 1 1 121 LYS HD2 H -21.905 -14.965 -6.084 1.00 . A A . 121 LYS HD2 1 1
2 4298 1 1 121 LYS HD3 H -23.369 -15.642 -5.367 1.00 . A A . 121 LYS HD3 1 1
2 4299 1 1 121 LYS HE2 H -23.988 -13.370 -4.600 1.00 . A A . 121 LYS HE2 1 1
2 4300 1 1 121 LYS HE3 H -22.573 -12.733 -5.436 1.00 . A A . 121 LYS HE3 1 1
2 4301 1 1 121 LYS HG2 H -21.888 -16.015 -3.665 1.00 . A A . 121 LYS HG2 1 1
2 4302 1 1 121 LYS HG3 H -22.469 -14.411 -3.213 1.00 . A A . 121 LYS HG3 1 1
2 4303 1 1 121 LYS HZ1 H -25.118 -13.307 -6.486 1.00 . A A . 121 LYS HZ1 1 1
2 4304 1 1 121 LYS HZ2 H -23.981 -14.294 -7.258 1.00 . A A . 121 LYS HZ2 1 1
2 4305 1 1 121 LYS HZ3 H -23.786 -12.614 -7.266 1.00 . A A . 121 LYS HZ3 1 1
2 4306 1 1 121 LYS N N -19.297 -12.336 -4.404 1.00 . A A . 121 LYS N 1 1
2 4307 1 1 121 LYS NZ N -24.107 -13.425 -6.700 1.00 . A A . 121 LYS NZ 1 1
2 4308 1 1 121 LYS O O -20.997 -12.242 -1.449 1.00 . A A . 121 LYS O 1 1
2 4309 1 1 122 LYS C C -18.283 -11.847 0.132 1.00 . A A . 122 LYS C 1 1
2 4310 1 1 122 LYS CA C -18.712 -13.259 -0.254 1.00 . A A . 122 LYS CA 1 1
2 4311 1 1 122 LYS CB C -17.598 -14.252 0.084 1.00 . A A . 122 LYS CB 1 1
2 4312 1 1 122 LYS CD C -18.945 -15.920 1.393 1.00 . A A . 122 LYS CD 1 1
2 4313 1 1 122 LYS CE C -19.237 -17.398 1.602 1.00 . A A . 122 LYS CE 1 1
2 4314 1 1 122 LYS CG C -18.073 -15.692 0.170 1.00 . A A . 122 LYS CG 1 1
2 4315 1 1 122 LYS H H -18.418 -13.776 -2.285 1.00 . A A . 122 LYS H 1 1
2 4316 1 1 122 LYS HA H -19.597 -13.519 0.307 1.00 . A A . 122 LYS HA 1 1
2 4317 1 1 122 LYS HB2 H -16.835 -14.191 -0.677 1.00 . A A . 122 LYS HB2 1 1
2 4318 1 1 122 LYS HB3 H -17.167 -13.980 1.037 1.00 . A A . 122 LYS HB3 1 1
2 4319 1 1 122 LYS HD2 H -18.435 -15.539 2.265 1.00 . A A . 122 LYS HD2 1 1
2 4320 1 1 122 LYS HD3 H -19.879 -15.392 1.261 1.00 . A A . 122 LYS HD3 1 1
2 4321 1 1 122 LYS HE2 H -19.955 -17.500 2.401 1.00 . A A . 122 LYS HE2 1 1
2 4322 1 1 122 LYS HE3 H -19.654 -17.801 0.690 1.00 . A A . 122 LYS HE3 1 1
2 4323 1 1 122 LYS HG2 H -18.644 -15.927 -0.716 1.00 . A A . 122 LYS HG2 1 1
2 4324 1 1 122 LYS HG3 H -17.211 -16.342 0.227 1.00 . A A . 122 LYS HG3 1 1
2 4325 1 1 122 LYS HZ1 H -17.502 -18.442 1.088 1.00 . A A . 122 LYS HZ1 1 1
2 4326 1 1 122 LYS HZ2 H -18.260 -19.018 2.487 1.00 . A A . 122 LYS HZ2 1 1
2 4327 1 1 122 LYS HZ3 H -17.378 -17.576 2.536 1.00 . A A . 122 LYS HZ3 1 1
2 4328 1 1 122 LYS N N -19.042 -13.332 -1.672 1.00 . A A . 122 LYS N 1 1
2 4329 1 1 122 LYS NZ N -18.008 -18.162 1.952 1.00 . A A . 122 LYS NZ 1 1
2 4330 1 1 122 LYS O O -18.095 -11.547 1.311 1.00 . A A . 122 LYS O 1 1
2 4331 1 1 123 GLN C C -16.554 -9.541 0.341 1.00 . A A . 123 GLN C 1 1
2 4332 1 1 123 GLN CA C -17.727 -9.604 -0.632 1.00 . A A . 123 GLN CA 1 1
2 4333 1 1 123 GLN CB C -18.902 -8.791 -0.086 1.00 . A A . 123 GLN CB 1 1
2 4334 1 1 123 GLN CD C -19.697 -7.476 -2.092 1.00 . A A . 123 GLN CD 1 1
2 4335 1 1 123 GLN CG C -20.015 -8.577 -1.099 1.00 . A A . 123 GLN CG 1 1
2 4336 1 1 123 GLN H H -18.298 -11.284 -1.786 1.00 . A A . 123 GLN H 1 1
2 4337 1 1 123 GLN HA H -17.417 -9.183 -1.576 1.00 . A A . 123 GLN HA 1 1
2 4338 1 1 123 GLN HB2 H -19.315 -9.306 0.768 1.00 . A A . 123 GLN HB2 1 1
2 4339 1 1 123 GLN HB3 H -18.540 -7.823 0.228 1.00 . A A . 123 GLN HB3 1 1
2 4340 1 1 123 GLN HE21 H -18.809 -8.786 -3.296 1.00 . A A . 123 GLN HE21 1 1
2 4341 1 1 123 GLN HE22 H -18.826 -7.149 -3.849 1.00 . A A . 123 GLN HE22 1 1
2 4342 1 1 123 GLN HG2 H -20.172 -9.496 -1.643 1.00 . A A . 123 GLN HG2 1 1
2 4343 1 1 123 GLN HG3 H -20.920 -8.314 -0.570 1.00 . A A . 123 GLN HG3 1 1
2 4344 1 1 123 GLN N N -18.133 -10.984 -0.868 1.00 . A A . 123 GLN N 1 1
2 4345 1 1 123 GLN NE2 N -19.044 -7.840 -3.190 1.00 . A A . 123 GLN NE2 1 1
2 4346 1 1 123 GLN O O -16.553 -8.741 1.278 1.00 . A A . 123 GLN O 1 1
2 4347 1 1 123 GLN OE1 O -20.034 -6.312 -1.875 1.00 . A A . 123 GLN OE1 1 1
2 4348 1 1 124 THR C C -13.111 -10.650 0.153 1.00 . A A . 124 THR C 1 1
2 4349 1 1 124 THR CA C -14.378 -10.430 0.971 1.00 . A A . 124 THR CA 1 1
2 4350 1 1 124 THR CB C -14.492 -11.544 2.029 1.00 . A A . 124 THR CB 1 1
2 4351 1 1 124 THR CG2 C -15.463 -11.146 3.131 1.00 . A A . 124 THR CG2 1 1
2 4352 1 1 124 THR H H -15.615 -11.002 -0.648 1.00 . A A . 124 THR H 1 1
2 4353 1 1 124 THR HA H -14.305 -9.482 1.484 1.00 . A A . 124 THR HA 1 1
2 4354 1 1 124 THR HB H -13.518 -11.704 2.469 1.00 . A A . 124 THR HB 1 1
2 4355 1 1 124 THR HG1 H -14.169 -13.273 1.137 1.00 . A A . 124 THR HG1 1 1
2 4356 1 1 124 THR HG21 H -15.391 -10.084 3.307 1.00 . A A . 124 THR HG21 1 1
2 4357 1 1 124 THR HG22 H -15.215 -11.678 4.038 1.00 . A A . 124 THR HG22 1 1
2 4358 1 1 124 THR HG23 H -16.470 -11.395 2.831 1.00 . A A . 124 THR HG23 1 1
2 4359 1 1 124 THR N N -15.556 -10.389 0.114 1.00 . A A . 124 THR N 1 1
2 4360 1 1 124 THR O O -13.080 -11.488 -0.748 1.00 . A A . 124 THR O 1 1
2 4361 1 1 124 THR OG1 O -14.932 -12.760 1.415 1.00 . A A . 124 THR OG1 1 1
2 4362 1 1 125 ILE C C -9.797 -10.839 0.568 1.00 . A A . 125 ILE C 1 1
2 4363 1 1 125 ILE CA C -10.796 -10.008 -0.230 1.00 . A A . 125 ILE CA 1 1
2 4364 1 1 125 ILE CB C -10.183 -8.623 -0.514 1.00 . A A . 125 ILE CB 1 1
2 4365 1 1 125 ILE CD1 C -10.774 -6.278 -1.308 1.00 . A A . 125 ILE CD1 1 1
2 4366 1 1 125 ILE CG1 C -11.198 -7.728 -1.226 1.00 . A A . 125 ILE CG1 1 1
2 4367 1 1 125 ILE CG2 C -8.917 -8.765 -1.346 1.00 . A A . 125 ILE CG2 1 1
2 4368 1 1 125 ILE H H -12.153 -9.244 1.202 1.00 . A A . 125 ILE H 1 1
2 4369 1 1 125 ILE HA H -10.982 -10.497 -1.175 1.00 . A A . 125 ILE HA 1 1
2 4370 1 1 125 ILE HB H -9.916 -8.173 0.430 1.00 . A A . 125 ILE HB 1 1
2 4371 1 1 125 ILE HD11 H -11.617 -5.673 -1.607 1.00 . A A . 125 ILE HD11 1 1
2 4372 1 1 125 ILE HD12 H -10.423 -5.951 -0.340 1.00 . A A . 125 ILE HD12 1 1
2 4373 1 1 125 ILE HD13 H -9.982 -6.175 -2.033 1.00 . A A . 125 ILE HD13 1 1
2 4374 1 1 125 ILE HG12 H -11.342 -8.088 -2.233 1.00 . A A . 125 ILE HG12 1 1
2 4375 1 1 125 ILE HG13 H -12.139 -7.770 -0.695 1.00 . A A . 125 ILE HG13 1 1
2 4376 1 1 125 ILE HG21 H -9.080 -8.337 -2.325 1.00 . A A . 125 ILE HG21 1 1
2 4377 1 1 125 ILE HG22 H -8.106 -8.246 -0.858 1.00 . A A . 125 ILE HG22 1 1
2 4378 1 1 125 ILE HG23 H -8.668 -9.810 -1.448 1.00 . A A . 125 ILE HG23 1 1
2 4379 1 1 125 ILE N N -12.067 -9.893 0.474 1.00 . A A . 125 ILE N 1 1
2 4380 1 1 125 ILE O O -9.625 -10.637 1.769 1.00 . A A . 125 ILE O 1 1
2 4381 1 1 126 GLY C C -6.868 -12.731 -0.226 1.00 . A A . 126 GLY C 1 1
2 4382 1 1 126 GLY CA C -8.165 -12.624 0.552 1.00 . A A . 126 GLY CA 1 1
2 4383 1 1 126 GLY H H -9.319 -11.892 -1.067 1.00 . A A . 126 GLY H 1 1
2 4384 1 1 126 GLY HA2 H -7.955 -12.216 1.529 1.00 . A A . 126 GLY HA2 1 1
2 4385 1 1 126 GLY HA3 H -8.585 -13.612 0.668 1.00 . A A . 126 GLY HA3 1 1
2 4386 1 1 126 GLY N N -9.140 -11.776 -0.110 1.00 . A A . 126 GLY N 1 1
2 4387 1 1 126 GLY O O -6.877 -12.996 -1.427 1.00 . A A . 126 GLY O 1 1
2 4388 1 1 127 ASN C C -3.806 -13.968 0.041 1.00 . A A . 127 ASN C 1 1
2 4389 1 1 127 ASN CA C -4.439 -12.596 -0.173 1.00 . A A . 127 ASN CA 1 1
2 4390 1 1 127 ASN CB C -3.519 -11.506 0.382 1.00 . A A . 127 ASN CB 1 1
2 4391 1 1 127 ASN CG C -3.638 -11.360 1.886 1.00 . A A . 127 ASN CG 1 1
2 4392 1 1 127 ASN H H -5.807 -12.316 1.417 1.00 . A A . 127 ASN H 1 1
2 4393 1 1 127 ASN HA H -4.574 -12.436 -1.232 1.00 . A A . 127 ASN HA 1 1
2 4394 1 1 127 ASN HB2 H -2.495 -11.753 0.143 1.00 . A A . 127 ASN HB2 1 1
2 4395 1 1 127 ASN HB3 H -3.774 -10.562 -0.075 1.00 . A A . 127 ASN HB3 1 1
2 4396 1 1 127 ASN HD21 H -2.697 -9.610 1.815 1.00 . A A . 127 ASN HD21 1 1
2 4397 1 1 127 ASN HD22 H -3.183 -10.139 3.387 1.00 . A A . 127 ASN HD22 1 1
2 4398 1 1 127 ASN N N -5.750 -12.523 0.461 1.00 . A A . 127 ASN N 1 1
2 4399 1 1 127 ASN ND2 N -3.121 -10.258 2.416 1.00 . A A . 127 ASN ND2 1 1
2 4400 1 1 127 ASN O O -3.985 -14.589 1.088 1.00 . A A . 127 ASN O 1 1
2 4401 1 1 127 ASN OD1 O -4.189 -12.228 2.564 1.00 . A A . 127 ASN OD1 1 1
2 4402 1 1 128 SER C C -0.972 -15.648 -1.387 1.00 . A A . 128 SER C 1 1
2 4403 1 1 128 SER CA C -2.409 -15.735 -0.883 1.00 . A A . 128 SER CA 1 1
2 4404 1 1 128 SER CB C -3.186 -16.771 -1.697 1.00 . A A . 128 SER CB 1 1
2 4405 1 1 128 SER H H -2.961 -13.893 -1.769 1.00 . A A . 128 SER H 1 1
2 4406 1 1 128 SER HA H -2.396 -16.039 0.153 1.00 . A A . 128 SER HA 1 1
2 4407 1 1 128 SER HB2 H -2.706 -17.733 -1.601 1.00 . A A . 128 SER HB2 1 1
2 4408 1 1 128 SER HB3 H -4.198 -16.834 -1.323 1.00 . A A . 128 SER HB3 1 1
2 4409 1 1 128 SER HG H -3.129 -15.465 -3.156 1.00 . A A . 128 SER HG 1 1
2 4410 1 1 128 SER N N -3.066 -14.435 -0.959 1.00 . A A . 128 SER N 1 1
2 4411 1 1 128 SER O O -0.730 -15.472 -2.582 1.00 . A A . 128 SER O 1 1
2 4412 1 1 128 SER OG O -3.227 -16.416 -3.068 1.00 . A A . 128 SER OG 1 1
2 4413 1 1 129 CYS C C 1.967 -17.107 -1.024 1.00 . A A . 129 CYS C 1 1
2 4414 1 1 129 CYS CA C 1.394 -15.708 -0.818 1.00 . A A . 129 CYS CA 1 1
2 4415 1 1 129 CYS CB C 2.178 -14.980 0.276 1.00 . A A . 129 CYS CB 1 1
2 4416 1 1 129 CYS H H -0.275 -15.912 0.469 1.00 . A A . 129 CYS H 1 1
2 4417 1 1 129 CYS HA H 1.483 -15.156 -1.741 1.00 . A A . 129 CYS HA 1 1
2 4418 1 1 129 CYS HB2 H 2.040 -13.915 0.159 1.00 . A A . 129 CYS HB2 1 1
2 4419 1 1 129 CYS HB3 H 1.800 -15.283 1.241 1.00 . A A . 129 CYS HB3 1 1
2 4420 1 1 129 CYS N N -0.020 -15.773 -0.468 1.00 . A A . 129 CYS N 1 1
2 4421 1 1 129 CYS O O 1.412 -18.096 -0.544 1.00 . A A . 129 CYS O 1 1
2 4422 1 1 129 CYS SG S 3.969 -15.311 0.252 1.00 . A A . 129 CYS SG 1 1
2 4423 1 1 130 LYS C C 5.075 -18.549 -1.293 1.00 . A A . 130 LYS C 1 1
2 4424 1 1 130 LYS CA C 3.734 -18.460 -2.013 1.00 . A A . 130 LYS CA 1 1
2 4425 1 1 130 LYS CB C 3.938 -18.642 -3.519 1.00 . A A . 130 LYS CB 1 1
2 4426 1 1 130 LYS CD C 3.792 -21.119 -3.912 1.00 . A A . 130 LYS CD 1 1
2 4427 1 1 130 LYS CE C 4.588 -22.409 -4.042 1.00 . A A . 130 LYS CE 1 1
2 4428 1 1 130 LYS CG C 4.704 -19.904 -3.880 1.00 . A A . 130 LYS CG 1 1
2 4429 1 1 130 LYS H H 3.478 -16.360 -2.100 1.00 . A A . 130 LYS H 1 1
2 4430 1 1 130 LYS HA H 3.089 -19.245 -1.648 1.00 . A A . 130 LYS HA 1 1
2 4431 1 1 130 LYS HB2 H 2.972 -18.683 -3.999 1.00 . A A . 130 LYS HB2 1 1
2 4432 1 1 130 LYS HB3 H 4.485 -17.793 -3.902 1.00 . A A . 130 LYS HB3 1 1
2 4433 1 1 130 LYS HD2 H 3.220 -21.153 -2.996 1.00 . A A . 130 LYS HD2 1 1
2 4434 1 1 130 LYS HD3 H 3.121 -21.033 -4.755 1.00 . A A . 130 LYS HD3 1 1
2 4435 1 1 130 LYS HE2 H 5.337 -22.434 -3.266 1.00 . A A . 130 LYS HE2 1 1
2 4436 1 1 130 LYS HE3 H 3.915 -23.245 -3.920 1.00 . A A . 130 LYS HE3 1 1
2 4437 1 1 130 LYS HG2 H 5.150 -19.777 -4.855 1.00 . A A . 130 LYS HG2 1 1
2 4438 1 1 130 LYS HG3 H 5.479 -20.066 -3.145 1.00 . A A . 130 LYS HG3 1 1
2 4439 1 1 130 LYS HZ1 H 6.190 -22.964 -5.262 1.00 . A A . 130 LYS HZ1 1 1
2 4440 1 1 130 LYS HZ2 H 5.385 -21.569 -5.781 1.00 . A A . 130 LYS HZ2 1 1
2 4441 1 1 130 LYS HZ3 H 4.681 -23.090 -6.015 1.00 . A A . 130 LYS HZ3 1 1
2 4442 1 1 130 LYS N N 3.082 -17.183 -1.743 1.00 . A A . 130 LYS N 1 1
2 4443 1 1 130 LYS NZ N 5.258 -22.516 -5.367 1.00 . A A . 130 LYS NZ 1 1
2 4444 1 1 130 LYS O O 5.397 -19.570 -0.685 1.00 . A A . 130 LYS O 1 1
2 4445 1 1 131 ALA C C 7.134 -18.174 0.616 1.00 . A A . 131 ALA C 1 1
2 4446 1 1 131 ALA CA C 7.157 -17.431 -0.715 1.00 . A A . 131 ALA CA 1 1
2 4447 1 1 131 ALA CB C 7.597 -15.989 -0.510 1.00 . A A . 131 ALA CB 1 1
2 4448 1 1 131 ALA H H 5.541 -16.691 -1.864 1.00 . A A . 131 ALA H 1 1
2 4449 1 1 131 ALA HA H 7.872 -17.909 -1.370 1.00 . A A . 131 ALA HA 1 1
2 4450 1 1 131 ALA HB1 H 8.521 -15.971 0.049 1.00 . A A . 131 ALA HB1 1 1
2 4451 1 1 131 ALA HB2 H 7.748 -15.519 -1.471 1.00 . A A . 131 ALA HB2 1 1
2 4452 1 1 131 ALA HB3 H 6.834 -15.455 0.037 1.00 . A A . 131 ALA HB3 1 1
2 4453 1 1 131 ALA N N 5.853 -17.474 -1.364 1.00 . A A . 131 ALA N 1 1
2 4454 1 1 131 ALA O O 7.988 -19.019 0.882 1.00 . A A . 131 ALA O 1 1
2 4455 1 1 132 CYS C C 4.750 -19.340 2.817 1.00 . A A . 132 CYS C 1 1
2 4456 1 1 132 CYS CA C 6.015 -18.488 2.755 1.00 . A A . 132 CYS CA 1 1
2 4457 1 1 132 CYS CB C 5.985 -17.430 3.860 1.00 . A A . 132 CYS CB 1 1
2 4458 1 1 132 CYS H H 5.498 -17.170 1.181 1.00 . A A . 132 CYS H 1 1
2 4459 1 1 132 CYS HA H 6.872 -19.127 2.903 1.00 . A A . 132 CYS HA 1 1
2 4460 1 1 132 CYS HB2 H 6.009 -17.924 4.821 1.00 . A A . 132 CYS HB2 1 1
2 4461 1 1 132 CYS HB3 H 6.855 -16.797 3.765 1.00 . A A . 132 CYS HB3 1 1
2 4462 1 1 132 CYS N N 6.150 -17.852 1.450 1.00 . A A . 132 CYS N 1 1
2 4463 1 1 132 CYS O O 4.733 -20.401 3.439 1.00 . A A . 132 CYS O 1 1
2 4464 1 1 132 CYS SG S 4.512 -16.360 3.825 1.00 . A A . 132 CYS SG 1 1
2 4465 1 1 133 GLY C C 1.425 -19.019 3.126 1.00 . A A . 133 GLY C 1 1
2 4466 1 1 133 GLY CA C 2.438 -19.597 2.158 1.00 . A A . 133 GLY CA 1 1
2 4467 1 1 133 GLY H H 3.764 -18.015 1.685 1.00 . A A . 133 GLY H 1 1
2 4468 1 1 133 GLY HA2 H 2.024 -19.570 1.161 1.00 . A A . 133 GLY HA2 1 1
2 4469 1 1 133 GLY HA3 H 2.631 -20.625 2.429 1.00 . A A . 133 GLY HA3 1 1
2 4470 1 1 133 GLY N N 3.692 -18.867 2.165 1.00 . A A . 133 GLY N 1 1
2 4471 1 1 133 GLY O O 0.772 -19.755 3.865 1.00 . A A . 133 GLY O 1 1
2 4472 1 1 134 TYR C C -0.986 -16.801 3.321 1.00 . A A . 134 TYR C 1 1
2 4473 1 1 134 TYR CA C 0.357 -17.019 4.011 1.00 . A A . 134 TYR CA 1 1
2 4474 1 1 134 TYR CB C 0.933 -15.678 4.468 1.00 . A A . 134 TYR CB 1 1
2 4475 1 1 134 TYR CD1 C -0.795 -13.896 4.001 1.00 . A A . 134 TYR CD1 1 1
2 4476 1 1 134 TYR CD2 C -0.437 -14.551 6.265 1.00 . A A . 134 TYR CD2 1 1
2 4477 1 1 134 TYR CE1 C -1.755 -12.991 4.410 1.00 . A A . 134 TYR CE1 1 1
2 4478 1 1 134 TYR CE2 C -1.398 -13.650 6.682 1.00 . A A . 134 TYR CE2 1 1
2 4479 1 1 134 TYR CG C -0.119 -14.690 4.920 1.00 . A A . 134 TYR CG 1 1
2 4480 1 1 134 TYR CZ C -2.054 -12.872 5.751 1.00 . A A . 134 TYR CZ 1 1
2 4481 1 1 134 TYR H H 1.843 -17.163 2.511 1.00 . A A . 134 TYR H 1 1
2 4482 1 1 134 TYR HA H 0.206 -17.648 4.876 1.00 . A A . 134 TYR HA 1 1
2 4483 1 1 134 TYR HB2 H 1.606 -15.846 5.294 1.00 . A A . 134 TYR HB2 1 1
2 4484 1 1 134 TYR HB3 H 1.479 -15.231 3.650 1.00 . A A . 134 TYR HB3 1 1
2 4485 1 1 134 TYR HD1 H -0.559 -13.992 2.951 1.00 . A A . 134 TYR HD1 1 1
2 4486 1 1 134 TYR HD2 H 0.078 -15.162 6.992 1.00 . A A . 134 TYR HD2 1 1
2 4487 1 1 134 TYR HE1 H -2.269 -12.382 3.681 1.00 . A A . 134 TYR HE1 1 1
2 4488 1 1 134 TYR HE2 H -1.632 -13.557 7.733 1.00 . A A . 134 TYR HE2 1 1
2 4489 1 1 134 TYR HH H -3.467 -11.619 5.395 1.00 . A A . 134 TYR HH 1 1
2 4490 1 1 134 TYR N N 1.295 -17.697 3.123 1.00 . A A . 134 TYR N 1 1
2 4491 1 1 134 TYR O O -1.052 -16.223 2.235 1.00 . A A . 134 TYR O 1 1
2 4492 1 1 134 TYR OH O -3.011 -11.974 6.162 1.00 . A A . 134 TYR OH 1 1
2 4493 1 1 135 ARG C C -4.348 -16.525 4.440 1.00 . A A . 135 ARG C 1 1
2 4494 1 1 135 ARG CA C -3.396 -17.123 3.407 1.00 . A A . 135 ARG CA 1 1
2 4495 1 1 135 ARG CB C -3.925 -18.479 2.935 1.00 . A A . 135 ARG CB 1 1
2 4496 1 1 135 ARG CD C -2.087 -19.171 1.367 1.00 . A A . 135 ARG CD 1 1
2 4497 1 1 135 ARG CG C -3.558 -18.808 1.497 1.00 . A A . 135 ARG CG 1 1
2 4498 1 1 135 ARG CZ C -2.118 -21.023 -0.251 1.00 . A A . 135 ARG CZ 1 1
2 4499 1 1 135 ARG H H -1.938 -17.718 4.821 1.00 . A A . 135 ARG H 1 1
2 4500 1 1 135 ARG HA H -3.338 -16.455 2.561 1.00 . A A . 135 ARG HA 1 1
2 4501 1 1 135 ARG HB2 H -3.520 -19.251 3.573 1.00 . A A . 135 ARG HB2 1 1
2 4502 1 1 135 ARG HB3 H -5.001 -18.481 3.019 1.00 . A A . 135 ARG HB3 1 1
2 4503 1 1 135 ARG HD2 H -1.497 -18.274 1.479 1.00 . A A . 135 ARG HD2 1 1
2 4504 1 1 135 ARG HD3 H -1.832 -19.870 2.150 1.00 . A A . 135 ARG HD3 1 1
2 4505 1 1 135 ARG HE H -1.312 -19.229 -0.586 1.00 . A A . 135 ARG HE 1 1
2 4506 1 1 135 ARG HG2 H -4.154 -19.646 1.166 1.00 . A A . 135 ARG HG2 1 1
2 4507 1 1 135 ARG HG3 H -3.764 -17.949 0.877 1.00 . A A . 135 ARG HG3 1 1
2 4508 1 1 135 ARG HH11 H -2.994 -21.429 1.524 1.00 . A A . 135 ARG HH11 1 1
2 4509 1 1 135 ARG HH12 H -3.009 -22.725 0.374 1.00 . A A . 135 ARG HH12 1 1
2 4510 1 1 135 ARG HH21 H -1.326 -20.928 -2.108 1.00 . A A . 135 ARG HH21 1 1
2 4511 1 1 135 ARG HH22 H -2.059 -22.440 -1.691 1.00 . A A . 135 ARG HH22 1 1
2 4512 1 1 135 ARG N N -2.055 -17.266 3.959 1.00 . A A . 135 ARG N 1 1
2 4513 1 1 135 ARG NE N -1.786 -19.778 0.073 1.00 . A A . 135 ARG NE 1 1
2 4514 1 1 135 ARG NH1 N -2.759 -21.789 0.621 1.00 . A A . 135 ARG NH1 1 1
2 4515 1 1 135 ARG NH2 N -1.809 -21.503 -1.448 1.00 . A A . 135 ARG NH2 1 1
2 4516 1 1 135 ARG O O -4.574 -17.107 5.500 1.00 . A A . 135 ARG O 1 1
2 4517 1 1 136 GLY C C -6.787 -13.779 4.315 1.00 . A A . 136 GLY C 1 1
2 4518 1 1 136 GLY CA C -5.822 -14.702 5.032 1.00 . A A . 136 GLY CA 1 1
2 4519 1 1 136 GLY H H -4.685 -14.942 3.262 1.00 . A A . 136 GLY H 1 1
2 4520 1 1 136 GLY HA2 H -6.386 -15.455 5.562 1.00 . A A . 136 GLY HA2 1 1
2 4521 1 1 136 GLY HA3 H -5.253 -14.125 5.746 1.00 . A A . 136 GLY HA3 1 1
2 4522 1 1 136 GLY N N -4.902 -15.359 4.122 1.00 . A A . 136 GLY N 1 1
2 4523 1 1 136 GLY O O -6.545 -13.381 3.177 1.00 . A A . 136 GLY O 1 1
2 4524 1 1 137 MET C C -8.717 -11.130 4.904 1.00 . A A . 137 MET C 1 1
2 4525 1 1 137 MET CA C -8.891 -12.559 4.401 1.00 . A A . 137 MET CA 1 1
2 4526 1 1 137 MET CB C -10.296 -13.063 4.735 1.00 . A A . 137 MET CB 1 1
2 4527 1 1 137 MET CE C -11.146 -16.065 6.285 1.00 . A A . 137 MET CE 1 1
2 4528 1 1 137 MET CG C -10.620 -14.415 4.121 1.00 . A A . 137 MET CG 1 1
2 4529 1 1 137 MET H H -8.023 -13.791 5.888 1.00 . A A . 137 MET H 1 1
2 4530 1 1 137 MET HA H -8.760 -12.569 3.329 1.00 . A A . 137 MET HA 1 1
2 4531 1 1 137 MET HB2 H -10.390 -13.147 5.808 1.00 . A A . 137 MET HB2 1 1
2 4532 1 1 137 MET HB3 H -11.019 -12.346 4.374 1.00 . A A . 137 MET HB3 1 1
2 4533 1 1 137 MET HE1 H -10.628 -16.932 5.903 1.00 . A A . 137 MET HE1 1 1
2 4534 1 1 137 MET HE2 H -10.433 -15.386 6.730 1.00 . A A . 137 MET HE2 1 1
2 4535 1 1 137 MET HE3 H -11.864 -16.373 7.030 1.00 . A A . 137 MET HE3 1 1
2 4536 1 1 137 MET HG2 H -10.873 -14.272 3.081 1.00 . A A . 137 MET HG2 1 1
2 4537 1 1 137 MET HG3 H -9.746 -15.045 4.193 1.00 . A A . 137 MET HG3 1 1
2 4538 1 1 137 MET N N -7.885 -13.441 4.983 1.00 . A A . 137 MET N 1 1
2 4539 1 1 137 MET O O -8.873 -10.857 6.095 1.00 . A A . 137 MET O 1 1
2 4540 1 1 137 MET SD S -11.997 -15.240 4.942 1.00 . A A . 137 MET SD 1 1
2 4541 1 1 138 LEU C C -9.498 -8.196 4.842 1.00 . A A . 138 LEU C 1 1
2 4542 1 1 138 LEU CA C -8.198 -8.819 4.343 1.00 . A A . 138 LEU CA 1 1
2 4543 1 1 138 LEU CB C -7.677 -8.038 3.135 1.00 . A A . 138 LEU CB 1 1
2 4544 1 1 138 LEU CD1 C -5.768 -7.515 1.596 1.00 . A A . 138 LEU CD1 1 1
2 4545 1 1 138 LEU CD2 C -5.590 -6.976 4.032 1.00 . A A . 138 LEU CD2 1 1
2 4546 1 1 138 LEU CG C -6.156 -7.943 3.003 1.00 . A A . 138 LEU CG 1 1
2 4547 1 1 138 LEU H H -8.283 -10.498 3.058 1.00 . A A . 138 LEU H 1 1
2 4548 1 1 138 LEU HA H -7.465 -8.775 5.134 1.00 . A A . 138 LEU HA 1 1
2 4549 1 1 138 LEU HB2 H -8.057 -8.513 2.245 1.00 . A A . 138 LEU HB2 1 1
2 4550 1 1 138 LEU HB3 H -8.067 -7.032 3.199 1.00 . A A . 138 LEU HB3 1 1
2 4551 1 1 138 LEU HD11 H -6.661 -7.348 1.012 1.00 . A A . 138 LEU HD11 1 1
2 4552 1 1 138 LEU HD12 H -5.176 -8.291 1.134 1.00 . A A . 138 LEU HD12 1 1
2 4553 1 1 138 LEU HD13 H -5.192 -6.603 1.644 1.00 . A A . 138 LEU HD13 1 1
2 4554 1 1 138 LEU HD21 H -4.664 -7.369 4.425 1.00 . A A . 138 LEU HD21 1 1
2 4555 1 1 138 LEU HD22 H -6.299 -6.852 4.837 1.00 . A A . 138 LEU HD22 1 1
2 4556 1 1 138 LEU HD23 H -5.406 -6.020 3.564 1.00 . A A . 138 LEU HD23 1 1
2 4557 1 1 138 LEU HG H -5.724 -8.918 3.185 1.00 . A A . 138 LEU HG 1 1
2 4558 1 1 138 LEU N N -8.393 -10.221 3.991 1.00 . A A . 138 LEU N 1 1
2 4559 1 1 138 LEU O O -10.546 -8.330 4.209 1.00 . A A . 138 LEU O 1 1
2 4560 1 1 139 ASP C C -10.305 -5.403 6.875 1.00 . A A . 139 ASP C 1 1
2 4561 1 1 139 ASP CA C -10.593 -6.868 6.563 1.00 . A A . 139 ASP CA 1 1
2 4562 1 1 139 ASP CB C -11.024 -7.598 7.836 1.00 . A A . 139 ASP CB 1 1
2 4563 1 1 139 ASP CG C -11.613 -8.965 7.548 1.00 . A A . 139 ASP CG 1 1
2 4564 1 1 139 ASP H H -8.559 -7.443 6.438 1.00 . A A . 139 ASP H 1 1
2 4565 1 1 139 ASP HA H -11.394 -6.919 5.841 1.00 . A A . 139 ASP HA 1 1
2 4566 1 1 139 ASP HB2 H -10.165 -7.726 8.478 1.00 . A A . 139 ASP HB2 1 1
2 4567 1 1 139 ASP HB3 H -11.767 -7.006 8.349 1.00 . A A . 139 ASP HB3 1 1
2 4568 1 1 139 ASP N N -9.423 -7.514 5.980 1.00 . A A . 139 ASP N 1 1
2 4569 1 1 139 ASP O O -9.916 -5.059 7.992 1.00 . A A . 139 ASP O 1 1
2 4570 1 1 139 ASP OD1 O -12.678 -9.026 6.897 1.00 . A A . 139 ASP OD1 1 1
2 4571 1 1 139 ASP OD2 O -11.011 -9.973 7.973 1.00 . A A . 139 ASP OD2 1 1
2 4572 1 1 140 THR C C -11.553 -2.320 5.922 1.00 . A A . 140 THR C 1 1
2 4573 1 1 140 THR CA C -10.258 -3.114 6.047 1.00 . A A . 140 THR CA 1 1
2 4574 1 1 140 THR CB C -9.245 -2.590 5.012 1.00 . A A . 140 THR CB 1 1
2 4575 1 1 140 THR CG2 C -7.949 -3.384 5.073 1.00 . A A . 140 THR CG2 1 1
2 4576 1 1 140 THR H H -10.809 -4.877 5.014 1.00 . A A . 140 THR H 1 1
2 4577 1 1 140 THR HA H -9.845 -2.959 7.034 1.00 . A A . 140 THR HA 1 1
2 4578 1 1 140 THR HB H -9.028 -1.556 5.235 1.00 . A A . 140 THR HB 1 1
2 4579 1 1 140 THR HG1 H -9.565 -3.521 3.302 1.00 . A A . 140 THR HG1 1 1
2 4580 1 1 140 THR HG21 H -7.805 -3.762 6.074 1.00 . A A . 140 THR HG21 1 1
2 4581 1 1 140 THR HG22 H -7.121 -2.742 4.808 1.00 . A A . 140 THR HG22 1 1
2 4582 1 1 140 THR HG23 H -7.999 -4.210 4.379 1.00 . A A . 140 THR HG23 1 1
2 4583 1 1 140 THR N N -10.498 -4.542 5.880 1.00 . A A . 140 THR N 1 1
2 4584 1 1 140 THR O O -12.614 -2.883 5.650 1.00 . A A . 140 THR O 1 1
2 4585 1 1 140 THR OG1 O -9.802 -2.677 3.695 1.00 . A A . 140 THR OG1 1 1
2 4586 1 1 141 HIS C C -13.433 -0.442 4.773 1.00 . A A . 141 HIS C 1 1
2 4587 1 1 141 HIS CA C -12.625 -0.137 6.030 1.00 . A A . 141 HIS CA 1 1
2 4588 1 1 141 HIS CB C -12.192 1.329 6.030 1.00 . A A . 141 HIS CB 1 1
2 4589 1 1 141 HIS CD2 C -9.611 1.331 5.777 1.00 . A A . 141 HIS CD2 1 1
2 4590 1 1 141 HIS CE1 C -9.486 2.193 3.764 1.00 . A A . 141 HIS CE1 1 1
2 4591 1 1 141 HIS CG C -10.875 1.565 5.355 1.00 . A A . 141 HIS CG 1 1
2 4592 1 1 141 HIS H H -10.586 -0.620 6.336 1.00 . A A . 141 HIS H 1 1
2 4593 1 1 141 HIS HA H -13.245 -0.320 6.895 1.00 . A A . 141 HIS HA 1 1
2 4594 1 1 141 HIS HB2 H -12.937 1.918 5.515 1.00 . A A . 141 HIS HB2 1 1
2 4595 1 1 141 HIS HB3 H -12.109 1.674 7.050 1.00 . A A . 141 HIS HB3 1 1
2 4596 1 1 141 HIS HD1 H -11.509 2.382 3.520 1.00 . A A . 141 HIS HD1 1 1
2 4597 1 1 141 HIS HD2 H -9.319 0.909 6.728 1.00 . A A . 141 HIS HD2 1 1
2 4598 1 1 141 HIS HE1 H -9.097 2.578 2.834 1.00 . A A . 141 HIS HE1 1 1
2 4599 1 1 141 HIS N N -11.459 -1.009 6.122 1.00 . A A . 141 HIS N 1 1
2 4600 1 1 141 HIS ND1 N -10.763 2.106 4.092 1.00 . A A . 141 HIS ND1 1 1
2 4601 1 1 141 HIS NE2 N -8.766 1.730 4.770 1.00 . A A . 141 HIS NE2 1 1
2 4602 1 1 141 HIS O O -12.944 -1.095 3.851 1.00 . A A . 141 HIS O 1 1
2 4603 1 1 142 HIS C C -15.423 0.950 2.588 1.00 . A A . 142 HIS C 1 1
2 4604 1 1 142 HIS CA C -15.550 -0.186 3.598 1.00 . A A . 142 HIS CA 1 1
2 4605 1 1 142 HIS CB C -17.003 -0.313 4.059 1.00 . A A . 142 HIS CB 1 1
2 4606 1 1 142 HIS CD2 C -18.171 -2.055 5.586 1.00 . A A . 142 HIS CD2 1 1
2 4607 1 1 142 HIS CE1 C -17.310 -3.873 4.714 1.00 . A A . 142 HIS CE1 1 1
2 4608 1 1 142 HIS CG C -17.349 -1.674 4.580 1.00 . A A . 142 HIS CG 1 1
2 4609 1 1 142 HIS H H -15.007 0.549 5.508 1.00 . A A . 142 HIS H 1 1
2 4610 1 1 142 HIS HA H -15.250 -1.108 3.124 1.00 . A A . 142 HIS HA 1 1
2 4611 1 1 142 HIS HB2 H -17.187 0.400 4.848 1.00 . A A . 142 HIS HB2 1 1
2 4612 1 1 142 HIS HB3 H -17.658 -0.099 3.226 1.00 . A A . 142 HIS HB3 1 1
2 4613 1 1 142 HIS HD1 H -16.192 -2.894 3.309 1.00 . A A . 142 HIS HD1 1 1
2 4614 1 1 142 HIS HD2 H -18.752 -1.401 6.221 1.00 . A A . 142 HIS HD2 1 1
2 4615 1 1 142 HIS HE1 H -17.077 -4.910 4.523 1.00 . A A . 142 HIS HE1 1 1
2 4616 1 1 142 HIS N N -14.674 0.036 4.743 1.00 . A A . 142 HIS N 1 1
2 4617 1 1 142 HIS ND1 N -16.824 -2.837 4.055 1.00 . A A . 142 HIS ND1 1 1
2 4618 1 1 142 HIS NE2 N -18.129 -3.426 5.649 1.00 . A A . 142 HIS NE2 1 1
2 4619 1 1 142 HIS O O -16.351 1.228 1.829 1.00 . A A . 142 HIS O 1 1
2 4620 1 1 143 LYS C C -13.284 2.227 0.419 1.00 . A A . 143 LYS C 1 1
2 4621 1 1 143 LYS CA C -14.015 2.710 1.667 1.00 . A A . 143 LYS CA 1 1
2 4622 1 1 143 LYS CB C -13.195 3.800 2.362 1.00 . A A . 143 LYS CB 1 1
2 4623 1 1 143 LYS CD C -14.578 5.873 2.677 1.00 . A A . 143 LYS CD 1 1
2 4624 1 1 143 LYS CE C -15.958 5.619 2.091 1.00 . A A . 143 LYS CE 1 1
2 4625 1 1 143 LYS CG C -13.491 5.200 1.855 1.00 . A A . 143 LYS CG 1 1
2 4626 1 1 143 LYS H H -13.563 1.336 3.213 1.00 . A A . 143 LYS H 1 1
2 4627 1 1 143 LYS HA H -14.969 3.122 1.375 1.00 . A A . 143 LYS HA 1 1
2 4628 1 1 143 LYS HB2 H -13.404 3.771 3.421 1.00 . A A . 143 LYS HB2 1 1
2 4629 1 1 143 LYS HB3 H -12.145 3.597 2.206 1.00 . A A . 143 LYS HB3 1 1
2 4630 1 1 143 LYS HD2 H -14.549 5.482 3.684 1.00 . A A . 143 LYS HD2 1 1
2 4631 1 1 143 LYS HD3 H -14.395 6.938 2.697 1.00 . A A . 143 LYS HD3 1 1
2 4632 1 1 143 LYS HE2 H -16.145 4.556 2.093 1.00 . A A . 143 LYS HE2 1 1
2 4633 1 1 143 LYS HE3 H -16.693 6.115 2.707 1.00 . A A . 143 LYS HE3 1 1
2 4634 1 1 143 LYS HG2 H -12.590 5.793 1.915 1.00 . A A . 143 LYS HG2 1 1
2 4635 1 1 143 LYS HG3 H -13.816 5.140 0.826 1.00 . A A . 143 LYS HG3 1 1
2 4636 1 1 143 LYS HZ1 H -16.752 6.913 0.656 1.00 . A A . 143 LYS HZ1 1 1
2 4637 1 1 143 LYS HZ2 H -16.395 5.369 0.064 1.00 . A A . 143 LYS HZ2 1 1
2 4638 1 1 143 LYS HZ3 H -15.146 6.469 0.365 1.00 . A A . 143 LYS HZ3 1 1
2 4639 1 1 143 LYS N N -14.266 1.605 2.584 1.00 . A A . 143 LYS N 1 1
2 4640 1 1 143 LYS NZ N -16.070 6.129 0.696 1.00 . A A . 143 LYS NZ 1 1
2 4641 1 1 143 LYS O O -13.737 2.453 -0.704 1.00 . A A . 143 LYS O 1 1
2 4642 1 1 144 LEU C C -11.711 -0.413 -0.776 1.00 . A A . 144 LEU C 1 1
2 4643 1 1 144 LEU CA C -11.360 1.043 -0.488 1.00 . A A . 144 LEU CA 1 1
2 4644 1 1 144 LEU CB C -9.868 1.168 -0.175 1.00 . A A . 144 LEU CB 1 1
2 4645 1 1 144 LEU CD1 C -8.836 0.980 -2.452 1.00 . A A . 144 LEU CD1 1 1
2 4646 1 1 144 LEU CD2 C -7.545 0.260 -0.434 1.00 . A A . 144 LEU CD2 1 1
2 4647 1 1 144 LEU CG C -8.926 0.358 -1.067 1.00 . A A . 144 LEU CG 1 1
2 4648 1 1 144 LEU H H -11.843 1.412 1.539 1.00 . A A . 144 LEU H 1 1
2 4649 1 1 144 LEU HA H -11.587 1.636 -1.362 1.00 . A A . 144 LEU HA 1 1
2 4650 1 1 144 LEU HB2 H -9.596 2.208 -0.267 1.00 . A A . 144 LEU HB2 1 1
2 4651 1 1 144 LEU HB3 H -9.717 0.847 0.846 1.00 . A A . 144 LEU HB3 1 1
2 4652 1 1 144 LEU HD11 H -9.698 0.689 -3.033 1.00 . A A . 144 LEU HD11 1 1
2 4653 1 1 144 LEU HD12 H -7.938 0.636 -2.943 1.00 . A A . 144 LEU HD12 1 1
2 4654 1 1 144 LEU HD13 H -8.807 2.056 -2.362 1.00 . A A . 144 LEU HD13 1 1
2 4655 1 1 144 LEU HD21 H -6.888 -0.294 -1.087 1.00 . A A . 144 LEU HD21 1 1
2 4656 1 1 144 LEU HD22 H -7.621 -0.248 0.516 1.00 . A A . 144 LEU HD22 1 1
2 4657 1 1 144 LEU HD23 H -7.148 1.253 -0.280 1.00 . A A . 144 LEU HD23 1 1
2 4658 1 1 144 LEU HG H -9.316 -0.644 -1.176 1.00 . A A . 144 LEU HG 1 1
2 4659 1 1 144 LEU N N -12.153 1.561 0.622 1.00 . A A . 144 LEU N 1 1
2 4660 1 1 144 LEU O O -12.240 -0.735 -1.841 1.00 . A A . 144 LEU O 1 1
2 4661 1 1 145 CYS C C -13.016 -2.924 -0.715 1.00 . A A . 145 CYS C 1 1
2 4662 1 1 145 CYS CA C -11.701 -2.710 0.028 1.00 . A A . 145 CYS CA 1 1
2 4663 1 1 145 CYS CB C -11.759 -3.387 1.398 1.00 . A A . 145 CYS CB 1 1
2 4664 1 1 145 CYS H H -10.995 -0.970 1.005 1.00 . A A . 145 CYS H 1 1
2 4665 1 1 145 CYS HA H -10.901 -3.149 -0.548 1.00 . A A . 145 CYS HA 1 1
2 4666 1 1 145 CYS HB2 H -10.757 -3.647 1.705 1.00 . A A . 145 CYS HB2 1 1
2 4667 1 1 145 CYS HB3 H -12.181 -2.698 2.114 1.00 . A A . 145 CYS HB3 1 1
2 4668 1 1 145 CYS HG H -12.137 -5.809 0.696 1.00 . A A . 145 CYS HG 1 1
2 4669 1 1 145 CYS N N -11.416 -1.287 0.179 1.00 . A A . 145 CYS N 1 1
2 4670 1 1 145 CYS O O -13.162 -3.880 -1.478 1.00 . A A . 145 CYS O 1 1
2 4671 1 1 145 CYS SG S -12.753 -4.898 1.433 1.00 . A A . 145 CYS SG 1 1
2 4672 1 1 146 THR C C -15.171 -1.839 -2.626 1.00 . A A . 146 THR C 1 1
2 4673 1 1 146 THR CA C -15.276 -2.122 -1.131 1.00 . A A . 146 THR CA 1 1
2 4674 1 1 146 THR CB C -16.284 -1.141 -0.504 1.00 . A A . 146 THR CB 1 1
2 4675 1 1 146 THR CG2 C -15.980 0.290 -0.923 1.00 . A A . 146 THR CG2 1 1
2 4676 1 1 146 THR H H -13.795 -1.290 0.132 1.00 . A A . 146 THR H 1 1
2 4677 1 1 146 THR HA H -15.647 -3.127 -0.990 1.00 . A A . 146 THR HA 1 1
2 4678 1 1 146 THR HB H -16.208 -1.209 0.572 1.00 . A A . 146 THR HB 1 1
2 4679 1 1 146 THR HG1 H -17.706 -2.442 -0.919 1.00 . A A . 146 THR HG1 1 1
2 4680 1 1 146 THR HG21 H -14.935 0.500 -0.751 1.00 . A A . 146 THR HG21 1 1
2 4681 1 1 146 THR HG22 H -16.584 0.971 -0.343 1.00 . A A . 146 THR HG22 1 1
2 4682 1 1 146 THR HG23 H -16.204 0.413 -1.972 1.00 . A A . 146 THR HG23 1 1
2 4683 1 1 146 THR N N -13.972 -2.029 -0.486 1.00 . A A . 146 THR N 1 1
2 4684 1 1 146 THR O O -15.733 -2.565 -3.446 1.00 . A A . 146 THR O 1 1
2 4685 1 1 146 THR OG1 O -17.616 -1.486 -0.901 1.00 . A A . 146 THR OG1 1 1
2 4686 1 1 147 PHE C C -13.672 -1.551 -5.174 1.00 . A A . 147 PHE C 1 1
2 4687 1 1 147 PHE CA C -14.270 -0.401 -4.370 1.00 . A A . 147 PHE CA 1 1
2 4688 1 1 147 PHE CB C -13.369 0.832 -4.475 1.00 . A A . 147 PHE CB 1 1
2 4689 1 1 147 PHE CD1 C -11.396 0.147 -5.865 1.00 . A A . 147 PHE CD1 1 1
2 4690 1 1 147 PHE CD2 C -12.978 1.659 -6.812 1.00 . A A . 147 PHE CD2 1 1
2 4691 1 1 147 PHE CE1 C -10.653 0.189 -7.030 1.00 . A A . 147 PHE CE1 1 1
2 4692 1 1 147 PHE CE2 C -12.240 1.705 -7.979 1.00 . A A . 147 PHE CE2 1 1
2 4693 1 1 147 PHE CG C -12.565 0.880 -5.743 1.00 . A A . 147 PHE CG 1 1
2 4694 1 1 147 PHE CZ C -11.076 0.970 -8.088 1.00 . A A . 147 PHE CZ 1 1
2 4695 1 1 147 PHE H H -14.024 -0.239 -2.273 1.00 . A A . 147 PHE H 1 1
2 4696 1 1 147 PHE HA H -15.241 -0.162 -4.774 1.00 . A A . 147 PHE HA 1 1
2 4697 1 1 147 PHE HB2 H -13.981 1.721 -4.437 1.00 . A A . 147 PHE HB2 1 1
2 4698 1 1 147 PHE HB3 H -12.681 0.838 -3.643 1.00 . A A . 147 PHE HB3 1 1
2 4699 1 1 147 PHE HD1 H -11.065 -0.465 -5.038 1.00 . A A . 147 PHE HD1 1 1
2 4700 1 1 147 PHE HD2 H -13.887 2.236 -6.727 1.00 . A A . 147 PHE HD2 1 1
2 4701 1 1 147 PHE HE1 H -9.744 -0.388 -7.112 1.00 . A A . 147 PHE HE1 1 1
2 4702 1 1 147 PHE HE2 H -12.572 2.316 -8.805 1.00 . A A . 147 PHE HE2 1 1
2 4703 1 1 147 PHE HZ H -10.497 1.003 -9.000 1.00 . A A . 147 PHE HZ 1 1
2 4704 1 1 147 PHE N N -14.448 -0.780 -2.973 1.00 . A A . 147 PHE N 1 1
2 4705 1 1 147 PHE O O -14.058 -1.789 -6.319 1.00 . A A . 147 PHE O 1 1
2 4706 1 1 148 ILE C C -13.080 -4.485 -5.557 1.00 . A A . 148 ILE C 1 1
2 4707 1 1 148 ILE CA C -12.076 -3.387 -5.225 1.00 . A A . 148 ILE CA 1 1
2 4708 1 1 148 ILE CB C -10.955 -3.979 -4.350 1.00 . A A . 148 ILE CB 1 1
2 4709 1 1 148 ILE CD1 C -9.137 -3.269 -2.716 1.00 . A A . 148 ILE CD1 1 1
2 4710 1 1 148 ILE CG1 C -9.994 -2.877 -3.900 1.00 . A A . 148 ILE CG1 1 1
2 4711 1 1 148 ILE CG2 C -10.208 -5.064 -5.110 1.00 . A A . 148 ILE CG2 1 1
2 4712 1 1 148 ILE H H -12.462 -2.023 -3.654 1.00 . A A . 148 ILE H 1 1
2 4713 1 1 148 ILE HA H -11.636 -3.026 -6.143 1.00 . A A . 148 ILE HA 1 1
2 4714 1 1 148 ILE HB H -11.408 -4.429 -3.480 1.00 . A A . 148 ILE HB 1 1
2 4715 1 1 148 ILE HD11 H -8.301 -3.862 -3.058 1.00 . A A . 148 ILE HD11 1 1
2 4716 1 1 148 ILE HD12 H -8.770 -2.379 -2.227 1.00 . A A . 148 ILE HD12 1 1
2 4717 1 1 148 ILE HD13 H -9.726 -3.847 -2.021 1.00 . A A . 148 ILE HD13 1 1
2 4718 1 1 148 ILE HG12 H -9.335 -2.627 -4.717 1.00 . A A . 148 ILE HG12 1 1
2 4719 1 1 148 ILE HG13 H -10.565 -2.003 -3.623 1.00 . A A . 148 ILE HG13 1 1
2 4720 1 1 148 ILE HG21 H -9.853 -4.666 -6.050 1.00 . A A . 148 ILE HG21 1 1
2 4721 1 1 148 ILE HG22 H -9.367 -5.401 -4.523 1.00 . A A . 148 ILE HG22 1 1
2 4722 1 1 148 ILE HG23 H -10.871 -5.895 -5.299 1.00 . A A . 148 ILE HG23 1 1
2 4723 1 1 148 ILE N N -12.727 -2.261 -4.566 1.00 . A A . 148 ILE N 1 1
2 4724 1 1 148 ILE O O -13.028 -5.086 -6.631 1.00 . A A . 148 ILE O 1 1
2 4725 1 1 149 LEU C C -15.963 -5.385 -5.956 1.00 . A A . 149 LEU C 1 1
2 4726 1 1 149 LEU CA C -15.015 -5.768 -4.824 1.00 . A A . 149 LEU CA 1 1
2 4727 1 1 149 LEU CB C -15.806 -5.980 -3.531 1.00 . A A . 149 LEU CB 1 1
2 4728 1 1 149 LEU CD1 C -15.779 -6.404 -1.061 1.00 . A A . 149 LEU CD1 1 1
2 4729 1 1 149 LEU CD2 C -14.813 -8.098 -2.628 1.00 . A A . 149 LEU CD2 1 1
2 4730 1 1 149 LEU CG C -15.037 -6.615 -2.371 1.00 . A A . 149 LEU CG 1 1
2 4731 1 1 149 LEU H H -13.987 -4.231 -3.794 1.00 . A A . 149 LEU H 1 1
2 4732 1 1 149 LEU HA H -14.514 -6.687 -5.085 1.00 . A A . 149 LEU HA 1 1
2 4733 1 1 149 LEU HB2 H -16.166 -5.018 -3.202 1.00 . A A . 149 LEU HB2 1 1
2 4734 1 1 149 LEU HB3 H -16.647 -6.619 -3.761 1.00 . A A . 149 LEU HB3 1 1
2 4735 1 1 149 LEU HD11 H -16.428 -7.247 -0.876 1.00 . A A . 149 LEU HD11 1 1
2 4736 1 1 149 LEU HD12 H -16.370 -5.502 -1.123 1.00 . A A . 149 LEU HD12 1 1
2 4737 1 1 149 LEU HD13 H -15.067 -6.313 -0.254 1.00 . A A . 149 LEU HD13 1 1
2 4738 1 1 149 LEU HD21 H -15.132 -8.342 -3.630 1.00 . A A . 149 LEU HD21 1 1
2 4739 1 1 149 LEU HD22 H -15.385 -8.676 -1.917 1.00 . A A . 149 LEU HD22 1 1
2 4740 1 1 149 LEU HD23 H -13.763 -8.328 -2.517 1.00 . A A . 149 LEU HD23 1 1
2 4741 1 1 149 LEU HG H -14.069 -6.139 -2.286 1.00 . A A . 149 LEU HG 1 1
2 4742 1 1 149 LEU N N -13.996 -4.742 -4.629 1.00 . A A . 149 LEU N 1 1
2 4743 1 1 149 LEU O O -16.094 -6.110 -6.943 1.00 . A A . 149 LEU O 1 1
2 4744 1 1 150 LYS C C -17.000 -3.978 -8.222 1.00 . A A . 150 LYS C 1 1
2 4745 1 1 150 LYS CA C -17.556 -3.759 -6.818 1.00 . A A . 150 LYS CA 1 1
2 4746 1 1 150 LYS CB C -17.852 -2.273 -6.602 1.00 . A A . 150 LYS CB 1 1
2 4747 1 1 150 LYS CD C -20.312 -2.393 -6.109 1.00 . A A . 150 LYS CD 1 1
2 4748 1 1 150 LYS CE C -21.411 -2.056 -5.112 1.00 . A A . 150 LYS CE 1 1
2 4749 1 1 150 LYS CG C -18.941 -2.013 -5.576 1.00 . A A . 150 LYS CG 1 1
2 4750 1 1 150 LYS H H -16.476 -3.707 -4.998 1.00 . A A . 150 LYS H 1 1
2 4751 1 1 150 LYS HA H -18.474 -4.318 -6.716 1.00 . A A . 150 LYS HA 1 1
2 4752 1 1 150 LYS HB2 H -16.948 -1.783 -6.270 1.00 . A A . 150 LYS HB2 1 1
2 4753 1 1 150 LYS HB3 H -18.161 -1.839 -7.542 1.00 . A A . 150 LYS HB3 1 1
2 4754 1 1 150 LYS HD2 H -20.495 -1.853 -7.026 1.00 . A A . 150 LYS HD2 1 1
2 4755 1 1 150 LYS HD3 H -20.330 -3.456 -6.305 1.00 . A A . 150 LYS HD3 1 1
2 4756 1 1 150 LYS HE2 H -21.300 -1.026 -4.809 1.00 . A A . 150 LYS HE2 1 1
2 4757 1 1 150 LYS HE3 H -22.368 -2.189 -5.594 1.00 . A A . 150 LYS HE3 1 1
2 4758 1 1 150 LYS HG2 H -18.736 -2.596 -4.691 1.00 . A A . 150 LYS HG2 1 1
2 4759 1 1 150 LYS HG3 H -18.941 -0.962 -5.324 1.00 . A A . 150 LYS HG3 1 1
2 4760 1 1 150 LYS HZ1 H -20.650 -2.556 -3.232 1.00 . A A . 150 LYS HZ1 1 1
2 4761 1 1 150 LYS HZ2 H -21.079 -3.893 -4.175 1.00 . A A . 150 LYS HZ2 1 1
2 4762 1 1 150 LYS HZ3 H -22.280 -2.957 -3.440 1.00 . A A . 150 LYS HZ3 1 1
2 4763 1 1 150 LYS N N -16.622 -4.241 -5.808 1.00 . A A . 150 LYS N 1 1
2 4764 1 1 150 LYS NZ N -21.351 -2.926 -3.905 1.00 . A A . 150 LYS NZ 1 1
2 4765 1 1 150 LYS O O -17.717 -4.413 -9.122 1.00 . A A . 150 LYS O 1 1
2 4766 1 1 151 ASN C C -13.697 -4.494 -9.533 1.00 . A A . 151 ASN C 1 1
2 4767 1 1 151 ASN CA C -15.066 -3.841 -9.693 1.00 . A A . 151 ASN CA 1 1
2 4768 1 1 151 ASN CB C -14.920 -2.487 -10.391 1.00 . A A . 151 ASN CB 1 1
2 4769 1 1 151 ASN CG C -14.251 -1.451 -9.508 1.00 . A A . 151 ASN CG 1 1
2 4770 1 1 151 ASN H H -15.198 -3.332 -7.643 1.00 . A A . 151 ASN H 1 1
2 4771 1 1 151 ASN HA H -15.689 -4.482 -10.299 1.00 . A A . 151 ASN HA 1 1
2 4772 1 1 151 ASN HB2 H -14.323 -2.611 -11.283 1.00 . A A . 151 ASN HB2 1 1
2 4773 1 1 151 ASN HB3 H -15.898 -2.122 -10.665 1.00 . A A . 151 ASN HB3 1 1
2 4774 1 1 151 ASN HD21 H -16.025 -0.756 -8.938 1.00 . A A . 151 ASN HD21 1 1
2 4775 1 1 151 ASN HD22 H -14.651 0.038 -8.253 1.00 . A A . 151 ASN HD22 1 1
2 4776 1 1 151 ASN N N -15.718 -3.676 -8.400 1.00 . A A . 151 ASN N 1 1
2 4777 1 1 151 ASN ND2 N -15.057 -0.642 -8.831 1.00 . A A . 151 ASN ND2 1 1
2 4778 1 1 151 ASN O O -12.764 -3.910 -8.981 1.00 . A A . 151 ASN O 1 1
2 4779 1 1 151 ASN OD1 O -13.024 -1.380 -9.436 1.00 . A A . 151 ASN OD1 1 1
2 4780 1 1 152 PRO C C -11.236 -5.916 -10.858 1.00 . A A . 152 PRO C 1 1
2 4781 1 1 152 PRO CA C -12.319 -6.493 -9.953 1.00 . A A . 152 PRO CA 1 1
2 4782 1 1 152 PRO CB C -12.723 -7.891 -10.426 1.00 . A A . 152 PRO CB 1 1
2 4783 1 1 152 PRO CD C -14.641 -6.491 -10.699 1.00 . A A . 152 PRO CD 1 1
2 4784 1 1 152 PRO CG C -13.916 -7.669 -11.289 1.00 . A A . 152 PRO CG 1 1
2 4785 1 1 152 PRO HA H -11.948 -6.547 -8.939 1.00 . A A . 152 PRO HA 1 1
2 4786 1 1 152 PRO HB2 H -11.909 -8.335 -10.982 1.00 . A A . 152 PRO HB2 1 1
2 4787 1 1 152 PRO HB3 H -12.962 -8.509 -9.573 1.00 . A A . 152 PRO HB3 1 1
2 4788 1 1 152 PRO HD2 H -15.100 -5.901 -11.479 1.00 . A A . 152 PRO HD2 1 1
2 4789 1 1 152 PRO HD3 H -15.383 -6.822 -9.987 1.00 . A A . 152 PRO HD3 1 1
2 4790 1 1 152 PRO HG2 H -13.603 -7.450 -12.299 1.00 . A A . 152 PRO HG2 1 1
2 4791 1 1 152 PRO HG3 H -14.549 -8.544 -11.273 1.00 . A A . 152 PRO HG3 1 1
2 4792 1 1 152 PRO N N -13.571 -5.734 -10.028 1.00 . A A . 152 PRO N 1 1
2 4793 1 1 152 PRO O O -11.496 -5.074 -11.718 1.00 . A A . 152 PRO O 1 1
2 4794 1 1 153 PRO C C -8.905 -6.411 -12.897 1.00 . A A . 153 PRO C 1 1
2 4795 1 1 153 PRO CA C -8.845 -5.923 -11.454 1.00 . A A . 153 PRO CA 1 1
2 4796 1 1 153 PRO CB C -7.647 -6.542 -10.730 1.00 . A A . 153 PRO CB 1 1
2 4797 1 1 153 PRO CD C -9.610 -7.383 -9.656 1.00 . A A . 153 PRO CD 1 1
2 4798 1 1 153 PRO CG C -8.200 -7.739 -10.037 1.00 . A A . 153 PRO CG 1 1
2 4799 1 1 153 PRO HA H -8.758 -4.846 -11.442 1.00 . A A . 153 PRO HA 1 1
2 4800 1 1 153 PRO HB2 H -6.890 -6.816 -11.451 1.00 . A A . 153 PRO HB2 1 1
2 4801 1 1 153 PRO HB3 H -7.241 -5.831 -10.026 1.00 . A A . 153 PRO HB3 1 1
2 4802 1 1 153 PRO HD2 H -10.248 -8.252 -9.716 1.00 . A A . 153 PRO HD2 1 1
2 4803 1 1 153 PRO HD3 H -9.637 -6.960 -8.662 1.00 . A A . 153 PRO HD3 1 1
2 4804 1 1 153 PRO HG2 H -8.195 -8.585 -10.707 1.00 . A A . 153 PRO HG2 1 1
2 4805 1 1 153 PRO HG3 H -7.616 -7.954 -9.155 1.00 . A A . 153 PRO HG3 1 1
2 4806 1 1 153 PRO N N -9.992 -6.379 -10.663 1.00 . A A . 153 PRO N 1 1
2 4807 1 1 153 PRO O O -9.653 -7.333 -13.219 1.00 . A A . 153 PRO O 1 1
2 4808 1 1 154 GLU C C -7.009 -7.215 -15.429 1.00 . A A . 154 GLU C 1 1
2 4809 1 1 154 GLU CA C -8.078 -6.157 -15.172 1.00 . A A . 154 GLU CA 1 1
2 4810 1 1 154 GLU CB C -7.811 -4.926 -16.040 1.00 . A A . 154 GLU CB 1 1
2 4811 1 1 154 GLU CD C -7.237 -4.040 -18.335 1.00 . A A . 154 GLU CD 1 1
2 4812 1 1 154 GLU CG C -7.665 -5.244 -17.519 1.00 . A A . 154 GLU CG 1 1
2 4813 1 1 154 GLU H H -7.539 -5.057 -13.445 1.00 . A A . 154 GLU H 1 1
2 4814 1 1 154 GLU HA H -9.042 -6.566 -15.431 1.00 . A A . 154 GLU HA 1 1
2 4815 1 1 154 GLU HB2 H -8.630 -4.232 -15.922 1.00 . A A . 154 GLU HB2 1 1
2 4816 1 1 154 GLU HB3 H -6.900 -4.453 -15.704 1.00 . A A . 154 GLU HB3 1 1
2 4817 1 1 154 GLU HG2 H -6.923 -6.020 -17.635 1.00 . A A . 154 GLU HG2 1 1
2 4818 1 1 154 GLU HG3 H -8.615 -5.596 -17.894 1.00 . A A . 154 GLU HG3 1 1
2 4819 1 1 154 GLU N N -8.113 -5.785 -13.762 1.00 . A A . 154 GLU N 1 1
2 4820 1 1 154 GLU O O -5.814 -6.946 -15.314 1.00 . A A . 154 GLU O 1 1
2 4821 1 1 154 GLU OE1 O -6.263 -3.368 -17.937 1.00 . A A . 154 GLU OE1 1 1
2 4822 1 1 154 GLU OE2 O -7.877 -3.770 -19.374 1.00 . A A . 154 GLU OE2 1 1
2 4823 1 1 155 ASN C C -6.059 -9.488 -17.501 1.00 . A A . 155 ASN C 1 1
2 4824 1 1 155 ASN CA C -6.531 -9.520 -16.050 1.00 . A A . 155 ASN CA 1 1
2 4825 1 1 155 ASN CB C -7.205 -10.860 -15.751 1.00 . A A . 155 ASN CB 1 1
2 4826 1 1 155 ASN CG C -6.366 -12.042 -16.197 1.00 . A A . 155 ASN CG 1 1
2 4827 1 1 155 ASN H H -8.414 -8.573 -15.853 1.00 . A A . 155 ASN H 1 1
2 4828 1 1 155 ASN HA H -5.675 -9.405 -15.403 1.00 . A A . 155 ASN HA 1 1
2 4829 1 1 155 ASN HB2 H -7.371 -10.943 -14.686 1.00 . A A . 155 ASN HB2 1 1
2 4830 1 1 155 ASN HB3 H -8.155 -10.902 -16.263 1.00 . A A . 155 ASN HB3 1 1
2 4831 1 1 155 ASN HD21 H -7.380 -12.148 -17.905 1.00 . A A . 155 ASN HD21 1 1
2 4832 1 1 155 ASN HD22 H -6.127 -13.320 -17.701 1.00 . A A . 155 ASN HD22 1 1
2 4833 1 1 155 ASN N N -7.449 -8.420 -15.778 1.00 . A A . 155 ASN N 1 1
2 4834 1 1 155 ASN ND2 N -6.653 -12.555 -17.388 1.00 . A A . 155 ASN ND2 1 1
2 4835 1 1 155 ASN O O -6.781 -9.034 -18.389 1.00 . A A . 155 ASN O 1 1
2 4836 1 1 155 ASN OD1 O -5.471 -12.488 -15.480 1.00 . A A . 155 ASN OD1 1 1
2 4837 1 1 156 SER C C -3.735 -11.385 -19.411 1.00 . A A . 156 SER C 1 1
2 4838 1 1 156 SER CA C -4.274 -9.998 -19.075 1.00 . A A . 156 SER CA 1 1
2 4839 1 1 156 SER CB C -3.155 -8.961 -19.195 1.00 . A A . 156 SER CB 1 1
2 4840 1 1 156 SER H H -4.317 -10.321 -16.982 1.00 . A A . 156 SER H 1 1
2 4841 1 1 156 SER HA H -5.059 -9.750 -19.773 1.00 . A A . 156 SER HA 1 1
2 4842 1 1 156 SER HB2 H -3.569 -7.972 -19.070 1.00 . A A . 156 SER HB2 1 1
2 4843 1 1 156 SER HB3 H -2.416 -9.142 -18.428 1.00 . A A . 156 SER HB3 1 1
2 4844 1 1 156 SER HG H -2.363 -9.955 -20.686 1.00 . A A . 156 SER HG 1 1
2 4845 1 1 156 SER N N -4.844 -9.973 -17.733 1.00 . A A . 156 SER N 1 1
2 4846 1 1 156 SER O O -2.961 -11.964 -18.649 1.00 . A A . 156 SER O 1 1
2 4847 1 1 156 SER OG O -2.525 -9.036 -20.462 1.00 . A A . 156 SER OG 1 1
2 4848 1 1 157 ASP C C -2.193 -13.276 -21.144 1.00 . A A . 157 ASP C 1 1
2 4849 1 1 157 ASP CA C -3.711 -13.231 -20.997 1.00 . A A . 157 ASP CA 1 1
2 4850 1 1 157 ASP CB C -4.375 -13.597 -22.325 1.00 . A A . 157 ASP CB 1 1
2 4851 1 1 157 ASP CG C -5.879 -13.404 -22.293 1.00 . A A . 157 ASP CG 1 1
2 4852 1 1 157 ASP H H -4.768 -11.401 -21.122 1.00 . A A . 157 ASP H 1 1
2 4853 1 1 157 ASP HA H -4.009 -13.947 -20.246 1.00 . A A . 157 ASP HA 1 1
2 4854 1 1 157 ASP HB2 H -3.968 -12.975 -23.108 1.00 . A A . 157 ASP HB2 1 1
2 4855 1 1 157 ASP HB3 H -4.168 -14.633 -22.550 1.00 . A A . 157 ASP HB3 1 1
2 4856 1 1 157 ASP N N -4.151 -11.912 -20.557 1.00 . A A . 157 ASP N 1 1
2 4857 1 1 157 ASP O O -1.675 -14.208 -21.757 1.00 . A A . 157 ASP O 1 1
2 4858 1 1 157 ASP OD1 O -6.326 -12.296 -21.932 1.00 . A A . 157 ASP OD1 1 1
2 4859 1 1 157 ASP OD2 O -6.607 -14.361 -22.627 1.00 . A A . 157 ASP OD2 1 1
2 4860 2 2 1 ZN ZN ZN 4.559 -14.630 2.460 1.00 . B A . 301 ZN ZN 1 1
3 4861 1 1 1 GLY C C 32.939 9.736 -16.004 1.00 . A A . 1 GLY C 1 1
3 4862 1 1 1 GLY CA C 34.211 9.055 -15.540 1.00 . A A . 1 GLY CA 1 1
3 4863 1 1 1 GLY H1 H 34.062 9.769 -13.553 1.00 . A A . 1 GLY H1 1 1
3 4864 1 1 1 GLY HA2 H 35.060 9.600 -15.925 1.00 . A A . 1 GLY HA2 1 1
3 4865 1 1 1 GLY HA3 H 34.232 8.050 -15.936 1.00 . A A . 1 GLY HA3 1 1
3 4866 1 1 1 GLY N N 34.311 8.990 -14.094 1.00 . A A . 1 GLY N 1 1
3 4867 1 1 1 GLY O O 32.358 10.541 -15.277 1.00 . A A . 1 GLY O 1 1
3 4868 1 1 2 SER C C 30.066 9.192 -17.398 1.00 . A A . 2 SER C 1 1
3 4869 1 1 2 SER CA C 31.298 10.006 -17.781 1.00 . A A . 2 SER CA 1 1
3 4870 1 1 2 SER CB C 31.410 10.096 -19.304 1.00 . A A . 2 SER CB 1 1
3 4871 1 1 2 SER H H 33.014 8.766 -17.751 1.00 . A A . 2 SER H 1 1
3 4872 1 1 2 SER HA H 31.197 11.002 -17.377 1.00 . A A . 2 SER HA 1 1
3 4873 1 1 2 SER HB2 H 32.220 10.759 -19.565 1.00 . A A . 2 SER HB2 1 1
3 4874 1 1 2 SER HB3 H 31.605 9.113 -19.707 1.00 . A A . 2 SER HB3 1 1
3 4875 1 1 2 SER HG H 29.838 11.265 -19.300 1.00 . A A . 2 SER HG 1 1
3 4876 1 1 2 SER N N 32.506 9.415 -17.219 1.00 . A A . 2 SER N 1 1
3 4877 1 1 2 SER O O 29.638 8.306 -18.138 1.00 . A A . 2 SER O 1 1
3 4878 1 1 2 SER OG O 30.212 10.594 -19.875 1.00 . A A . 2 SER OG 1 1
3 4879 1 1 3 SER C C 27.080 9.682 -15.842 1.00 . A A . 3 SER C 1 1
3 4880 1 1 3 SER CA C 28.318 8.795 -15.750 1.00 . A A . 3 SER CA 1 1
3 4881 1 1 3 SER CB C 28.528 8.340 -14.305 1.00 . A A . 3 SER CB 1 1
3 4882 1 1 3 SER H H 29.887 10.216 -15.690 1.00 . A A . 3 SER H 1 1
3 4883 1 1 3 SER HA H 28.171 7.926 -16.374 1.00 . A A . 3 SER HA 1 1
3 4884 1 1 3 SER HB2 H 27.605 7.935 -13.920 1.00 . A A . 3 SER HB2 1 1
3 4885 1 1 3 SER HB3 H 29.295 7.579 -14.277 1.00 . A A . 3 SER HB3 1 1
3 4886 1 1 3 SER HG H 29.826 9.276 -13.175 1.00 . A A . 3 SER HG 1 1
3 4887 1 1 3 SER N N 29.499 9.500 -16.235 1.00 . A A . 3 SER N 1 1
3 4888 1 1 3 SER O O 27.177 10.908 -15.799 1.00 . A A . 3 SER O 1 1
3 4889 1 1 3 SER OG O 28.929 9.423 -13.482 1.00 . A A . 3 SER OG 1 1
3 4890 1 1 4 GLY C C 23.739 9.518 -14.905 1.00 . A A . 4 GLY C 1 1
3 4891 1 1 4 GLY CA C 24.675 9.799 -16.064 1.00 . A A . 4 GLY CA 1 1
3 4892 1 1 4 GLY H H 25.900 8.073 -15.996 1.00 . A A . 4 GLY H 1 1
3 4893 1 1 4 GLY HA2 H 24.903 10.854 -16.081 1.00 . A A . 4 GLY HA2 1 1
3 4894 1 1 4 GLY HA3 H 24.179 9.532 -16.985 1.00 . A A . 4 GLY HA3 1 1
3 4895 1 1 4 GLY N N 25.916 9.052 -15.968 1.00 . A A . 4 GLY N 1 1
3 4896 1 1 4 GLY O O 22.992 8.540 -14.925 1.00 . A A . 4 GLY O 1 1
3 4897 1 1 5 SER C C 21.542 10.789 -12.965 1.00 . A A . 5 SER C 1 1
3 4898 1 1 5 SER CA C 22.932 10.213 -12.716 1.00 . A A . 5 SER CA 1 1
3 4899 1 1 5 SER CB C 23.569 10.894 -11.503 1.00 . A A . 5 SER CB 1 1
3 4900 1 1 5 SER H H 24.397 11.137 -13.934 1.00 . A A . 5 SER H 1 1
3 4901 1 1 5 SER HA H 22.841 9.156 -12.518 1.00 . A A . 5 SER HA 1 1
3 4902 1 1 5 SER HB2 H 23.053 10.585 -10.608 1.00 . A A . 5 SER HB2 1 1
3 4903 1 1 5 SER HB3 H 24.609 10.607 -11.437 1.00 . A A . 5 SER HB3 1 1
3 4904 1 1 5 SER HG H 23.434 12.553 -12.537 1.00 . A A . 5 SER HG 1 1
3 4905 1 1 5 SER N N 23.780 10.377 -13.892 1.00 . A A . 5 SER N 1 1
3 4906 1 1 5 SER O O 21.002 11.518 -12.133 1.00 . A A . 5 SER O 1 1
3 4907 1 1 5 SER OG O 23.491 12.305 -11.611 1.00 . A A . 5 SER OG 1 1
3 4908 1 1 6 SER C C 18.687 10.851 -13.292 1.00 . A A . 6 SER C 1 1
3 4909 1 1 6 SER CA C 19.641 10.943 -14.479 1.00 . A A . 6 SER CA 1 1
3 4910 1 1 6 SER CB C 19.086 10.143 -15.658 1.00 . A A . 6 SER CB 1 1
3 4911 1 1 6 SER H H 21.449 9.872 -14.739 1.00 . A A . 6 SER H 1 1
3 4912 1 1 6 SER HA H 19.736 11.978 -14.770 1.00 . A A . 6 SER HA 1 1
3 4913 1 1 6 SER HB2 H 19.901 9.825 -16.291 1.00 . A A . 6 SER HB2 1 1
3 4914 1 1 6 SER HB3 H 18.561 9.275 -15.286 1.00 . A A . 6 SER HB3 1 1
3 4915 1 1 6 SER HG H 18.643 11.705 -16.754 1.00 . A A . 6 SER HG 1 1
3 4916 1 1 6 SER N N 20.968 10.456 -14.117 1.00 . A A . 6 SER N 1 1
3 4917 1 1 6 SER O O 18.125 11.853 -12.854 1.00 . A A . 6 SER O 1 1
3 4918 1 1 6 SER OG O 18.189 10.925 -16.428 1.00 . A A . 6 SER OG 1 1
3 4919 1 1 7 GLY C C 17.925 8.156 -10.893 1.00 . A A . 7 GLY C 1 1
3 4920 1 1 7 GLY CA C 17.621 9.435 -11.647 1.00 . A A . 7 GLY CA 1 1
3 4921 1 1 7 GLY H H 18.982 8.874 -13.168 1.00 . A A . 7 GLY H 1 1
3 4922 1 1 7 GLY HA2 H 17.720 10.271 -10.971 1.00 . A A . 7 GLY HA2 1 1
3 4923 1 1 7 GLY HA3 H 16.603 9.395 -12.006 1.00 . A A . 7 GLY HA3 1 1
3 4924 1 1 7 GLY N N 18.508 9.638 -12.777 1.00 . A A . 7 GLY N 1 1
3 4925 1 1 7 GLY O O 18.568 7.252 -11.426 1.00 . A A . 7 GLY O 1 1
3 4926 1 1 8 MET C C 16.398 6.458 -8.140 1.00 . A A . 8 MET C 1 1
3 4927 1 1 8 MET CA C 17.688 6.900 -8.822 1.00 . A A . 8 MET CA 1 1
3 4928 1 1 8 MET CB C 18.762 7.187 -7.771 1.00 . A A . 8 MET CB 1 1
3 4929 1 1 8 MET CE C 18.671 6.140 -3.997 1.00 . A A . 8 MET CE 1 1
3 4930 1 1 8 MET CG C 18.933 6.069 -6.755 1.00 . A A . 8 MET CG 1 1
3 4931 1 1 8 MET H H 16.955 8.832 -9.280 1.00 . A A . 8 MET H 1 1
3 4932 1 1 8 MET HA H 18.032 6.104 -9.466 1.00 . A A . 8 MET HA 1 1
3 4933 1 1 8 MET HB2 H 19.707 7.338 -8.271 1.00 . A A . 8 MET HB2 1 1
3 4934 1 1 8 MET HB3 H 18.497 8.089 -7.239 1.00 . A A . 8 MET HB3 1 1
3 4935 1 1 8 MET HE1 H 17.662 6.272 -4.359 1.00 . A A . 8 MET HE1 1 1
3 4936 1 1 8 MET HE2 H 18.824 5.105 -3.727 1.00 . A A . 8 MET HE2 1 1
3 4937 1 1 8 MET HE3 H 18.829 6.765 -3.131 1.00 . A A . 8 MET HE3 1 1
3 4938 1 1 8 MET HG2 H 17.956 5.719 -6.457 1.00 . A A . 8 MET HG2 1 1
3 4939 1 1 8 MET HG3 H 19.477 5.260 -7.220 1.00 . A A . 8 MET HG3 1 1
3 4940 1 1 8 MET N N 17.462 8.079 -9.650 1.00 . A A . 8 MET N 1 1
3 4941 1 1 8 MET O O 15.570 7.287 -7.761 1.00 . A A . 8 MET O 1 1
3 4942 1 1 8 MET SD S 19.830 6.599 -5.283 1.00 . A A . 8 MET SD 1 1
3 4943 1 1 9 SER C C 15.324 4.208 -5.906 1.00 . A A . 9 SER C 1 1
3 4944 1 1 9 SER CA C 15.040 4.597 -7.354 1.00 . A A . 9 SER CA 1 1
3 4945 1 1 9 SER CB C 14.541 3.378 -8.132 1.00 . A A . 9 SER CB 1 1
3 4946 1 1 9 SER H H 16.928 4.538 -8.310 1.00 . A A . 9 SER H 1 1
3 4947 1 1 9 SER HA H 14.276 5.359 -7.366 1.00 . A A . 9 SER HA 1 1
3 4948 1 1 9 SER HB2 H 15.384 2.775 -8.431 1.00 . A A . 9 SER HB2 1 1
3 4949 1 1 9 SER HB3 H 13.886 2.795 -7.501 1.00 . A A . 9 SER HB3 1 1
3 4950 1 1 9 SER HG H 14.402 4.288 -9.862 1.00 . A A . 9 SER HG 1 1
3 4951 1 1 9 SER N N 16.233 5.148 -7.987 1.00 . A A . 9 SER N 1 1
3 4952 1 1 9 SER O O 16.479 4.067 -5.504 1.00 . A A . 9 SER O 1 1
3 4953 1 1 9 SER OG O 13.827 3.771 -9.292 1.00 . A A . 9 SER OG 1 1
3 4954 1 1 10 VAL C C 13.985 2.211 -3.500 1.00 . A A . 10 VAL C 1 1
3 4955 1 1 10 VAL CA C 14.395 3.662 -3.724 1.00 . A A . 10 VAL CA 1 1
3 4956 1 1 10 VAL CB C 13.542 4.570 -2.818 1.00 . A A . 10 VAL CB 1 1
3 4957 1 1 10 VAL CG1 C 14.039 6.006 -2.881 1.00 . A A . 10 VAL CG1 1 1
3 4958 1 1 10 VAL CG2 C 12.075 4.487 -3.210 1.00 . A A . 10 VAL CG2 1 1
3 4959 1 1 10 VAL H H 13.366 4.162 -5.505 1.00 . A A . 10 VAL H 1 1
3 4960 1 1 10 VAL HA H 15.431 3.781 -3.443 1.00 . A A . 10 VAL HA 1 1
3 4961 1 1 10 VAL HB H 13.640 4.223 -1.799 1.00 . A A . 10 VAL HB 1 1
3 4962 1 1 10 VAL HG11 H 14.878 6.126 -2.212 1.00 . A A . 10 VAL HG11 1 1
3 4963 1 1 10 VAL HG12 H 14.346 6.237 -3.891 1.00 . A A . 10 VAL HG12 1 1
3 4964 1 1 10 VAL HG13 H 13.245 6.675 -2.584 1.00 . A A . 10 VAL HG13 1 1
3 4965 1 1 10 VAL HG21 H 11.800 3.454 -3.362 1.00 . A A . 10 VAL HG21 1 1
3 4966 1 1 10 VAL HG22 H 11.468 4.909 -2.423 1.00 . A A . 10 VAL HG22 1 1
3 4967 1 1 10 VAL HG23 H 11.914 5.040 -4.125 1.00 . A A . 10 VAL HG23 1 1
3 4968 1 1 10 VAL N N 14.261 4.036 -5.127 1.00 . A A . 10 VAL N 1 1
3 4969 1 1 10 VAL O O 13.544 1.530 -4.425 1.00 . A A . 10 VAL O 1 1
3 4970 1 1 11 ASN C C 12.265 0.186 -1.914 1.00 . A A . 11 ASN C 1 1
3 4971 1 1 11 ASN CA C 13.779 0.371 -1.919 1.00 . A A . 11 ASN CA 1 1
3 4972 1 1 11 ASN CB C 14.354 0.004 -0.550 1.00 . A A . 11 ASN CB 1 1
3 4973 1 1 11 ASN CG C 15.794 -0.465 -0.634 1.00 . A A . 11 ASN CG 1 1
3 4974 1 1 11 ASN H H 14.491 2.334 -1.569 1.00 . A A . 11 ASN H 1 1
3 4975 1 1 11 ASN HA H 14.207 -0.280 -2.666 1.00 . A A . 11 ASN HA 1 1
3 4976 1 1 11 ASN HB2 H 14.315 0.870 0.095 1.00 . A A . 11 ASN HB2 1 1
3 4977 1 1 11 ASN HB3 H 13.761 -0.788 -0.118 1.00 . A A . 11 ASN HB3 1 1
3 4978 1 1 11 ASN HD21 H 15.926 -0.495 1.350 1.00 . A A . 11 ASN HD21 1 1
3 4979 1 1 11 ASN HD22 H 17.352 -0.964 0.495 1.00 . A A . 11 ASN HD22 1 1
3 4980 1 1 11 ASN N N 14.134 1.743 -2.265 1.00 . A A . 11 ASN N 1 1
3 4981 1 1 11 ASN ND2 N 16.421 -0.661 0.520 1.00 . A A . 11 ASN ND2 1 1
3 4982 1 1 11 ASN O O 11.525 1.048 -1.439 1.00 . A A . 11 ASN O 1 1
3 4983 1 1 11 ASN OD1 O 16.335 -0.649 -1.724 1.00 . A A . 11 ASN OD1 1 1
3 4984 1 1 12 VAL C C 9.663 -0.711 -1.267 1.00 . A A . 12 VAL C 1 1
3 4985 1 1 12 VAL CA C 10.385 -1.245 -2.499 1.00 . A A . 12 VAL CA 1 1
3 4986 1 1 12 VAL CB C 10.134 -2.761 -2.611 1.00 . A A . 12 VAL CB 1 1
3 4987 1 1 12 VAL CG1 C 8.643 -3.052 -2.684 1.00 . A A . 12 VAL CG1 1 1
3 4988 1 1 12 VAL CG2 C 10.858 -3.333 -3.820 1.00 . A A . 12 VAL CG2 1 1
3 4989 1 1 12 VAL H H 12.450 -1.594 -2.806 1.00 . A A . 12 VAL H 1 1
3 4990 1 1 12 VAL HA H 9.977 -0.769 -3.379 1.00 . A A . 12 VAL HA 1 1
3 4991 1 1 12 VAL HB H 10.528 -3.237 -1.724 1.00 . A A . 12 VAL HB 1 1
3 4992 1 1 12 VAL HG11 H 8.405 -3.465 -3.654 1.00 . A A . 12 VAL HG11 1 1
3 4993 1 1 12 VAL HG12 H 8.375 -3.760 -1.914 1.00 . A A . 12 VAL HG12 1 1
3 4994 1 1 12 VAL HG13 H 8.090 -2.135 -2.539 1.00 . A A . 12 VAL HG13 1 1
3 4995 1 1 12 VAL HG21 H 10.354 -4.229 -4.151 1.00 . A A . 12 VAL HG21 1 1
3 4996 1 1 12 VAL HG22 H 10.857 -2.604 -4.617 1.00 . A A . 12 VAL HG22 1 1
3 4997 1 1 12 VAL HG23 H 11.877 -3.571 -3.552 1.00 . A A . 12 VAL HG23 1 1
3 4998 1 1 12 VAL N N 11.810 -0.945 -2.444 1.00 . A A . 12 VAL N 1 1
3 4999 1 1 12 VAL O O 8.540 -0.218 -1.359 1.00 . A A . 12 VAL O 1 1
3 5000 1 1 13 ASN C C 10.592 0.766 1.749 1.00 . A A . 13 ASN C 1 1
3 5001 1 1 13 ASN CA C 9.737 -0.340 1.137 1.00 . A A . 13 ASN CA 1 1
3 5002 1 1 13 ASN CB C 9.595 -1.497 2.127 1.00 . A A . 13 ASN CB 1 1
3 5003 1 1 13 ASN CG C 9.344 -2.823 1.435 1.00 . A A . 13 ASN CG 1 1
3 5004 1 1 13 ASN H H 11.210 -1.216 -0.105 1.00 . A A . 13 ASN H 1 1
3 5005 1 1 13 ASN HA H 8.757 0.058 0.919 1.00 . A A . 13 ASN HA 1 1
3 5006 1 1 13 ASN HB2 H 10.504 -1.582 2.705 1.00 . A A . 13 ASN HB2 1 1
3 5007 1 1 13 ASN HB3 H 8.768 -1.296 2.792 1.00 . A A . 13 ASN HB3 1 1
3 5008 1 1 13 ASN HD21 H 10.211 -3.799 2.935 1.00 . A A . 13 ASN HD21 1 1
3 5009 1 1 13 ASN HD22 H 9.618 -4.781 1.643 1.00 . A A . 13 ASN HD22 1 1
3 5010 1 1 13 ASN N N 10.316 -0.813 -0.115 1.00 . A A . 13 ASN N 1 1
3 5011 1 1 13 ASN ND2 N 9.767 -3.911 2.069 1.00 . A A . 13 ASN ND2 1 1
3 5012 1 1 13 ASN O O 11.819 0.742 1.651 1.00 . A A . 13 ASN O 1 1
3 5013 1 1 13 ASN OD1 O 8.775 -2.868 0.344 1.00 . A A . 13 ASN OD1 1 1
3 5014 1 1 14 ARG C C 11.008 2.514 4.449 1.00 . A A . 14 ARG C 1 1
3 5015 1 1 14 ARG CA C 10.634 2.848 3.008 1.00 . A A . 14 ARG CA 1 1
3 5016 1 1 14 ARG CB C 9.765 4.107 2.974 1.00 . A A . 14 ARG CB 1 1
3 5017 1 1 14 ARG CD C 11.166 5.589 1.506 1.00 . A A . 14 ARG CD 1 1
3 5018 1 1 14 ARG CG C 9.838 4.863 1.658 1.00 . A A . 14 ARG CG 1 1
3 5019 1 1 14 ARG CZ C 12.476 7.191 2.834 1.00 . A A . 14 ARG CZ 1 1
3 5020 1 1 14 ARG H H 8.956 1.697 2.425 1.00 . A A . 14 ARG H 1 1
3 5021 1 1 14 ARG HA H 11.538 3.031 2.447 1.00 . A A . 14 ARG HA 1 1
3 5022 1 1 14 ARG HB2 H 8.736 3.825 3.145 1.00 . A A . 14 ARG HB2 1 1
3 5023 1 1 14 ARG HB3 H 10.083 4.770 3.764 1.00 . A A . 14 ARG HB3 1 1
3 5024 1 1 14 ARG HD2 H 11.967 4.882 1.661 1.00 . A A . 14 ARG HD2 1 1
3 5025 1 1 14 ARG HD3 H 11.228 5.991 0.506 1.00 . A A . 14 ARG HD3 1 1
3 5026 1 1 14 ARG HE H 10.486 7.051 2.855 1.00 . A A . 14 ARG HE 1 1
3 5027 1 1 14 ARG HG2 H 9.729 4.162 0.844 1.00 . A A . 14 ARG HG2 1 1
3 5028 1 1 14 ARG HG3 H 9.037 5.586 1.624 1.00 . A A . 14 ARG HG3 1 1
3 5029 1 1 14 ARG HH11 H 13.570 5.964 1.660 1.00 . A A . 14 ARG HH11 1 1
3 5030 1 1 14 ARG HH12 H 14.481 7.098 2.601 1.00 . A A . 14 ARG HH12 1 1
3 5031 1 1 14 ARG HH21 H 11.675 8.549 4.099 1.00 . A A . 14 ARG HH21 1 1
3 5032 1 1 14 ARG HH22 H 13.402 8.567 3.989 1.00 . A A . 14 ARG HH22 1 1
3 5033 1 1 14 ARG N N 9.935 1.734 2.380 1.00 . A A . 14 ARG N 1 1
3 5034 1 1 14 ARG NE N 11.306 6.681 2.466 1.00 . A A . 14 ARG NE 1 1
3 5035 1 1 14 ARG NH1 N 13.602 6.711 2.324 1.00 . A A . 14 ARG NH1 1 1
3 5036 1 1 14 ARG NH2 N 12.521 8.184 3.713 1.00 . A A . 14 ARG NH2 1 1
3 5037 1 1 14 ARG O O 11.094 3.399 5.300 1.00 . A A . 14 ARG O 1 1
3 5038 1 1 15 SER C C 13.001 0.196 6.068 1.00 . A A . 15 SER C 1 1
3 5039 1 1 15 SER CA C 11.590 0.778 6.053 1.00 . A A . 15 SER CA 1 1
3 5040 1 1 15 SER CB C 10.590 -0.269 6.547 1.00 . A A . 15 SER CB 1 1
3 5041 1 1 15 SER H H 11.145 0.572 3.993 1.00 . A A . 15 SER H 1 1
3 5042 1 1 15 SER HA H 11.559 1.633 6.711 1.00 . A A . 15 SER HA 1 1
3 5043 1 1 15 SER HB2 H 9.587 0.063 6.325 1.00 . A A . 15 SER HB2 1 1
3 5044 1 1 15 SER HB3 H 10.778 -1.207 6.047 1.00 . A A . 15 SER HB3 1 1
3 5045 1 1 15 SER HG H 10.891 0.375 8.373 1.00 . A A . 15 SER HG 1 1
3 5046 1 1 15 SER N N 11.229 1.230 4.714 1.00 . A A . 15 SER N 1 1
3 5047 1 1 15 SER O O 13.655 0.153 7.110 1.00 . A A . 15 SER O 1 1
3 5048 1 1 15 SER OG O 10.706 -0.465 7.946 1.00 . A A . 15 SER OG 1 1
3 5049 1 1 16 VAL C C 15.718 0.083 3.978 1.00 . A A . 16 VAL C 1 1
3 5050 1 1 16 VAL CA C 14.795 -0.828 4.782 1.00 . A A . 16 VAL CA 1 1
3 5051 1 1 16 VAL CB C 14.747 -2.213 4.110 1.00 . A A . 16 VAL CB 1 1
3 5052 1 1 16 VAL CG1 C 14.015 -2.136 2.779 1.00 . A A . 16 VAL CG1 1 1
3 5053 1 1 16 VAL CG2 C 16.152 -2.764 3.924 1.00 . A A . 16 VAL CG2 1 1
3 5054 1 1 16 VAL H H 12.894 -0.187 4.109 1.00 . A A . 16 VAL H 1 1
3 5055 1 1 16 VAL HA H 15.200 -0.947 5.776 1.00 . A A . 16 VAL HA 1 1
3 5056 1 1 16 VAL HB H 14.202 -2.885 4.756 1.00 . A A . 16 VAL HB 1 1
3 5057 1 1 16 VAL HG11 H 12.970 -1.924 2.954 1.00 . A A . 16 VAL HG11 1 1
3 5058 1 1 16 VAL HG12 H 14.446 -1.350 2.175 1.00 . A A . 16 VAL HG12 1 1
3 5059 1 1 16 VAL HG13 H 14.108 -3.079 2.262 1.00 . A A . 16 VAL HG13 1 1
3 5060 1 1 16 VAL HG21 H 16.393 -3.423 4.744 1.00 . A A . 16 VAL HG21 1 1
3 5061 1 1 16 VAL HG22 H 16.204 -3.311 2.994 1.00 . A A . 16 VAL HG22 1 1
3 5062 1 1 16 VAL HG23 H 16.860 -1.947 3.900 1.00 . A A . 16 VAL HG23 1 1
3 5063 1 1 16 VAL N N 13.463 -0.249 4.904 1.00 . A A . 16 VAL N 1 1
3 5064 1 1 16 VAL O O 15.377 0.512 2.876 1.00 . A A . 16 VAL O 1 1
3 5065 1 1 17 SER C C 18.875 0.409 3.094 1.00 . A A . 17 SER C 1 1
3 5066 1 1 17 SER CA C 17.859 1.236 3.875 1.00 . A A . 17 SER CA 1 1
3 5067 1 1 17 SER CB C 18.579 2.112 4.902 1.00 . A A . 17 SER CB 1 1
3 5068 1 1 17 SER H H 17.101 0.001 5.419 1.00 . A A . 17 SER H 1 1
3 5069 1 1 17 SER HA H 17.322 1.870 3.186 1.00 . A A . 17 SER HA 1 1
3 5070 1 1 17 SER HB2 H 18.937 1.494 5.711 1.00 . A A . 17 SER HB2 1 1
3 5071 1 1 17 SER HB3 H 19.415 2.605 4.427 1.00 . A A . 17 SER HB3 1 1
3 5072 1 1 17 SER HG H 17.990 3.331 6.318 1.00 . A A . 17 SER HG 1 1
3 5073 1 1 17 SER N N 16.888 0.373 4.538 1.00 . A A . 17 SER N 1 1
3 5074 1 1 17 SER O O 19.380 0.843 2.058 1.00 . A A . 17 SER O 1 1
3 5075 1 1 17 SER OG O 17.708 3.098 5.430 1.00 . A A . 17 SER OG 1 1
3 5076 1 1 18 ASP C C 20.053 -1.534 1.430 1.00 . A A . 18 ASP C 1 1
3 5077 1 1 18 ASP CA C 20.126 -1.674 2.948 1.00 . A A . 18 ASP CA 1 1
3 5078 1 1 18 ASP CB C 19.861 -3.125 3.352 1.00 . A A . 18 ASP CB 1 1
3 5079 1 1 18 ASP CG C 20.634 -3.531 4.591 1.00 . A A . 18 ASP CG 1 1
3 5080 1 1 18 ASP H H 18.735 -1.074 4.427 1.00 . A A . 18 ASP H 1 1
3 5081 1 1 18 ASP HA H 21.116 -1.394 3.275 1.00 . A A . 18 ASP HA 1 1
3 5082 1 1 18 ASP HB2 H 18.806 -3.249 3.551 1.00 . A A . 18 ASP HB2 1 1
3 5083 1 1 18 ASP HB3 H 20.149 -3.776 2.540 1.00 . A A . 18 ASP HB3 1 1
3 5084 1 1 18 ASP N N 19.171 -0.784 3.598 1.00 . A A . 18 ASP N 1 1
3 5085 1 1 18 ASP O O 18.980 -1.648 0.838 1.00 . A A . 18 ASP O 1 1
3 5086 1 1 18 ASP OD1 O 21.727 -2.972 4.818 1.00 . A A . 18 ASP OD1 1 1
3 5087 1 1 18 ASP OD2 O 20.144 -4.407 5.334 1.00 . A A . 18 ASP OD2 1 1
3 5088 1 1 19 GLN C C 21.386 -2.483 -1.330 1.00 . A A . 19 GLN C 1 1
3 5089 1 1 19 GLN CA C 21.266 -1.128 -0.640 1.00 . A A . 19 GLN CA 1 1
3 5090 1 1 19 GLN CB C 22.451 -0.240 -1.025 1.00 . A A . 19 GLN CB 1 1
3 5091 1 1 19 GLN CD C 24.959 -0.017 -1.233 1.00 . A A . 19 GLN CD 1 1
3 5092 1 1 19 GLN CG C 23.802 -0.912 -0.835 1.00 . A A . 19 GLN CG 1 1
3 5093 1 1 19 GLN H H 22.023 -1.206 1.335 1.00 . A A . 19 GLN H 1 1
3 5094 1 1 19 GLN HA H 20.352 -0.653 -0.963 1.00 . A A . 19 GLN HA 1 1
3 5095 1 1 19 GLN HB2 H 22.354 0.039 -2.064 1.00 . A A . 19 GLN HB2 1 1
3 5096 1 1 19 GLN HB3 H 22.429 0.652 -0.417 1.00 . A A . 19 GLN HB3 1 1
3 5097 1 1 19 GLN HE21 H 25.393 -1.215 -2.759 1.00 . A A . 19 GLN HE21 1 1
3 5098 1 1 19 GLN HE22 H 26.413 0.167 -2.576 1.00 . A A . 19 GLN HE22 1 1
3 5099 1 1 19 GLN HG2 H 23.914 -1.178 0.205 1.00 . A A . 19 GLN HG2 1 1
3 5100 1 1 19 GLN HG3 H 23.832 -1.806 -1.440 1.00 . A A . 19 GLN HG3 1 1
3 5101 1 1 19 GLN N N 21.201 -1.285 0.808 1.00 . A A . 19 GLN N 1 1
3 5102 1 1 19 GLN NE2 N 25.660 -0.393 -2.296 1.00 . A A . 19 GLN NE2 1 1
3 5103 1 1 19 GLN O O 21.987 -2.596 -2.398 1.00 . A A . 19 GLN O 1 1
3 5104 1 1 19 GLN OE1 O 25.221 1.001 -0.592 1.00 . A A . 19 GLN OE1 1 1
3 5105 1 1 20 PHE C C 19.514 -5.230 -1.895 1.00 . A A . 20 PHE C 1 1
3 5106 1 1 20 PHE CA C 20.853 -4.857 -1.266 1.00 . A A . 20 PHE CA 1 1
3 5107 1 1 20 PHE CB C 21.217 -5.868 -0.176 1.00 . A A . 20 PHE CB 1 1
3 5108 1 1 20 PHE CD1 C 23.379 -4.694 0.317 1.00 . A A . 20 PHE CD1 1 1
3 5109 1 1 20 PHE CD2 C 23.354 -7.078 0.338 1.00 . A A . 20 PHE CD2 1 1
3 5110 1 1 20 PHE CE1 C 24.725 -4.703 0.631 1.00 . A A . 20 PHE CE1 1 1
3 5111 1 1 20 PHE CE2 C 24.700 -7.093 0.653 1.00 . A A . 20 PHE CE2 1 1
3 5112 1 1 20 PHE CG C 22.679 -5.880 0.166 1.00 . A A . 20 PHE CG 1 1
3 5113 1 1 20 PHE CZ C 25.386 -5.904 0.800 1.00 . A A . 20 PHE CZ 1 1
3 5114 1 1 20 PHE H H 20.345 -3.356 0.138 1.00 . A A . 20 PHE H 1 1
3 5115 1 1 20 PHE HA H 21.614 -4.876 -2.031 1.00 . A A . 20 PHE HA 1 1
3 5116 1 1 20 PHE HB2 H 20.668 -5.630 0.723 1.00 . A A . 20 PHE HB2 1 1
3 5117 1 1 20 PHE HB3 H 20.944 -6.858 -0.508 1.00 . A A . 20 PHE HB3 1 1
3 5118 1 1 20 PHE HD1 H 22.864 -3.754 0.186 1.00 . A A . 20 PHE HD1 1 1
3 5119 1 1 20 PHE HD2 H 22.817 -8.010 0.223 1.00 . A A . 20 PHE HD2 1 1
3 5120 1 1 20 PHE HE1 H 25.259 -3.772 0.746 1.00 . A A . 20 PHE HE1 1 1
3 5121 1 1 20 PHE HE2 H 25.213 -8.034 0.785 1.00 . A A . 20 PHE HE2 1 1
3 5122 1 1 20 PHE HZ H 26.437 -5.914 1.045 1.00 . A A . 20 PHE HZ 1 1
3 5123 1 1 20 PHE N N 20.810 -3.509 -0.712 1.00 . A A . 20 PHE N 1 1
3 5124 1 1 20 PHE O O 19.444 -6.100 -2.763 1.00 . A A . 20 PHE O 1 1
3 5125 1 1 21 TYR C C 17.123 -4.902 -3.489 1.00 . A A . 21 TYR C 1 1
3 5126 1 1 21 TYR CA C 17.115 -4.829 -1.966 1.00 . A A . 21 TYR CA 1 1
3 5127 1 1 21 TYR CB C 16.144 -3.743 -1.501 1.00 . A A . 21 TYR CB 1 1
3 5128 1 1 21 TYR CD1 C 14.206 -5.111 -2.367 1.00 . A A . 21 TYR CD1 1 1
3 5129 1 1 21 TYR CD2 C 13.843 -3.727 -0.461 1.00 . A A . 21 TYR CD2 1 1
3 5130 1 1 21 TYR CE1 C 12.892 -5.533 -2.318 1.00 . A A . 21 TYR CE1 1 1
3 5131 1 1 21 TYR CE2 C 12.527 -4.144 -0.404 1.00 . A A . 21 TYR CE2 1 1
3 5132 1 1 21 TYR CG C 14.704 -4.202 -1.442 1.00 . A A . 21 TYR CG 1 1
3 5133 1 1 21 TYR CZ C 12.056 -5.046 -1.335 1.00 . A A . 21 TYR CZ 1 1
3 5134 1 1 21 TYR H H 18.572 -3.884 -0.756 1.00 . A A . 21 TYR H 1 1
3 5135 1 1 21 TYR HA H 16.789 -5.781 -1.573 1.00 . A A . 21 TYR HA 1 1
3 5136 1 1 21 TYR HB2 H 16.427 -3.415 -0.512 1.00 . A A . 21 TYR HB2 1 1
3 5137 1 1 21 TYR HB3 H 16.198 -2.906 -2.182 1.00 . A A . 21 TYR HB3 1 1
3 5138 1 1 21 TYR HD1 H 14.864 -5.490 -3.136 1.00 . A A . 21 TYR HD1 1 1
3 5139 1 1 21 TYR HD2 H 14.214 -3.020 0.266 1.00 . A A . 21 TYR HD2 1 1
3 5140 1 1 21 TYR HE1 H 12.523 -6.240 -3.047 1.00 . A A . 21 TYR HE1 1 1
3 5141 1 1 21 TYR HE2 H 11.872 -3.763 0.366 1.00 . A A . 21 TYR HE2 1 1
3 5142 1 1 21 TYR HH H 10.576 -6.076 -2.002 1.00 . A A . 21 TYR HH 1 1
3 5143 1 1 21 TYR N N 18.453 -4.566 -1.450 1.00 . A A . 21 TYR N 1 1
3 5144 1 1 21 TYR O O 17.337 -3.897 -4.169 1.00 . A A . 21 TYR O 1 1
3 5145 1 1 21 TYR OH O 10.746 -5.465 -1.281 1.00 . A A . 21 TYR OH 1 1
3 5146 1 1 22 ARG C C 15.819 -5.415 -6.124 1.00 . A A . 22 ARG C 1 1
3 5147 1 1 22 ARG CA C 16.869 -6.303 -5.463 1.00 . A A . 22 ARG CA 1 1
3 5148 1 1 22 ARG CB C 16.588 -7.771 -5.787 1.00 . A A . 22 ARG CB 1 1
3 5149 1 1 22 ARG CD C 15.697 -7.931 -8.132 1.00 . A A . 22 ARG CD 1 1
3 5150 1 1 22 ARG CG C 16.899 -8.148 -7.226 1.00 . A A . 22 ARG CG 1 1
3 5151 1 1 22 ARG CZ C 16.513 -8.177 -10.438 1.00 . A A . 22 ARG CZ 1 1
3 5152 1 1 22 ARG H H 16.725 -6.860 -3.426 1.00 . A A . 22 ARG H 1 1
3 5153 1 1 22 ARG HA H 17.842 -6.038 -5.849 1.00 . A A . 22 ARG HA 1 1
3 5154 1 1 22 ARG HB2 H 17.187 -8.392 -5.138 1.00 . A A . 22 ARG HB2 1 1
3 5155 1 1 22 ARG HB3 H 15.544 -7.974 -5.603 1.00 . A A . 22 ARG HB3 1 1
3 5156 1 1 22 ARG HD2 H 14.812 -8.282 -7.623 1.00 . A A . 22 ARG HD2 1 1
3 5157 1 1 22 ARG HD3 H 15.601 -6.874 -8.332 1.00 . A A . 22 ARG HD3 1 1
3 5158 1 1 22 ARG HE H 15.388 -9.515 -9.478 1.00 . A A . 22 ARG HE 1 1
3 5159 1 1 22 ARG HG2 H 17.717 -7.537 -7.580 1.00 . A A . 22 ARG HG2 1 1
3 5160 1 1 22 ARG HG3 H 17.184 -9.189 -7.262 1.00 . A A . 22 ARG HG3 1 1
3 5161 1 1 22 ARG HH11 H 17.068 -6.466 -9.517 1.00 . A A . 22 ARG HH11 1 1
3 5162 1 1 22 ARG HH12 H 17.636 -6.652 -11.143 1.00 . A A . 22 ARG HH12 1 1
3 5163 1 1 22 ARG HH21 H 16.131 -9.772 -11.619 1.00 . A A . 22 ARG HH21 1 1
3 5164 1 1 22 ARG HH22 H 17.102 -8.532 -12.338 1.00 . A A . 22 ARG HH22 1 1
3 5165 1 1 22 ARG N N 16.889 -6.097 -4.020 1.00 . A A . 22 ARG N 1 1
3 5166 1 1 22 ARG NE N 15.830 -8.645 -9.399 1.00 . A A . 22 ARG NE 1 1
3 5167 1 1 22 ARG NH1 N 17.122 -7.001 -10.360 1.00 . A A . 22 ARG NH1 1 1
3 5168 1 1 22 ARG NH2 N 16.588 -8.885 -11.557 1.00 . A A . 22 ARG NH2 1 1
3 5169 1 1 22 ARG O O 16.145 -4.561 -6.950 1.00 . A A . 22 ARG O 1 1
3 5170 1 1 23 TYR C C 13.511 -3.400 -5.822 1.00 . A A . 23 TYR C 1 1
3 5171 1 1 23 TYR CA C 13.462 -4.843 -6.316 1.00 . A A . 23 TYR CA 1 1
3 5172 1 1 23 TYR CB C 12.120 -5.475 -5.946 1.00 . A A . 23 TYR CB 1 1
3 5173 1 1 23 TYR CD1 C 12.362 -7.456 -7.494 1.00 . A A . 23 TYR CD1 1 1
3 5174 1 1 23 TYR CD2 C 11.669 -7.860 -5.249 1.00 . A A . 23 TYR CD2 1 1
3 5175 1 1 23 TYR CE1 C 12.298 -8.810 -7.762 1.00 . A A . 23 TYR CE1 1 1
3 5176 1 1 23 TYR CE2 C 11.604 -9.216 -5.508 1.00 . A A . 23 TYR CE2 1 1
3 5177 1 1 23 TYR CG C 12.049 -6.958 -6.235 1.00 . A A . 23 TYR CG 1 1
3 5178 1 1 23 TYR CZ C 11.919 -9.685 -6.766 1.00 . A A . 23 TYR CZ 1 1
3 5179 1 1 23 TYR H H 14.363 -6.317 -5.094 1.00 . A A . 23 TYR H 1 1
3 5180 1 1 23 TYR HA H 13.567 -4.846 -7.391 1.00 . A A . 23 TYR HA 1 1
3 5181 1 1 23 TYR HB2 H 11.941 -5.335 -4.891 1.00 . A A . 23 TYR HB2 1 1
3 5182 1 1 23 TYR HB3 H 11.334 -4.990 -6.507 1.00 . A A . 23 TYR HB3 1 1
3 5183 1 1 23 TYR HD1 H 12.659 -6.768 -8.271 1.00 . A A . 23 TYR HD1 1 1
3 5184 1 1 23 TYR HD2 H 11.423 -7.489 -4.265 1.00 . A A . 23 TYR HD2 1 1
3 5185 1 1 23 TYR HE1 H 12.545 -9.178 -8.747 1.00 . A A . 23 TYR HE1 1 1
3 5186 1 1 23 TYR HE2 H 11.307 -9.902 -4.729 1.00 . A A . 23 TYR HE2 1 1
3 5187 1 1 23 TYR HH H 11.445 -11.486 -6.287 1.00 . A A . 23 TYR HH 1 1
3 5188 1 1 23 TYR N N 14.560 -5.622 -5.757 1.00 . A A . 23 TYR N 1 1
3 5189 1 1 23 TYR O O 13.766 -3.142 -4.645 1.00 . A A . 23 TYR O 1 1
3 5190 1 1 23 TYR OH O 11.855 -11.035 -7.029 1.00 . A A . 23 TYR OH 1 1
3 5191 1 1 24 LYS C C 12.129 -0.309 -7.077 1.00 . A A . 24 LYS C 1 1
3 5192 1 1 24 LYS CA C 13.275 -1.044 -6.388 1.00 . A A . 24 LYS CA 1 1
3 5193 1 1 24 LYS CB C 14.612 -0.415 -6.786 1.00 . A A . 24 LYS CB 1 1
3 5194 1 1 24 LYS CD C 16.200 -0.558 -4.846 1.00 . A A . 24 LYS CD 1 1
3 5195 1 1 24 LYS CE C 17.695 -0.680 -4.592 1.00 . A A . 24 LYS CE 1 1
3 5196 1 1 24 LYS CG C 15.818 -1.129 -6.201 1.00 . A A . 24 LYS CG 1 1
3 5197 1 1 24 LYS H H 13.064 -2.730 -7.652 1.00 . A A . 24 LYS H 1 1
3 5198 1 1 24 LYS HA H 13.150 -0.959 -5.319 1.00 . A A . 24 LYS HA 1 1
3 5199 1 1 24 LYS HB2 H 14.697 -0.431 -7.863 1.00 . A A . 24 LYS HB2 1 1
3 5200 1 1 24 LYS HB3 H 14.628 0.611 -6.447 1.00 . A A . 24 LYS HB3 1 1
3 5201 1 1 24 LYS HD2 H 15.925 0.485 -4.813 1.00 . A A . 24 LYS HD2 1 1
3 5202 1 1 24 LYS HD3 H 15.668 -1.097 -4.075 1.00 . A A . 24 LYS HD3 1 1
3 5203 1 1 24 LYS HE2 H 17.901 -0.372 -3.578 1.00 . A A . 24 LYS HE2 1 1
3 5204 1 1 24 LYS HE3 H 17.986 -1.712 -4.720 1.00 . A A . 24 LYS HE3 1 1
3 5205 1 1 24 LYS HG2 H 15.584 -2.176 -6.086 1.00 . A A . 24 LYS HG2 1 1
3 5206 1 1 24 LYS HG3 H 16.654 -1.017 -6.878 1.00 . A A . 24 LYS HG3 1 1
3 5207 1 1 24 LYS HZ1 H 18.194 1.161 -5.443 1.00 . A A . 24 LYS HZ1 1 1
3 5208 1 1 24 LYS HZ2 H 18.339 -0.147 -6.506 1.00 . A A . 24 LYS HZ2 1 1
3 5209 1 1 24 LYS HZ3 H 19.500 0.096 -5.301 1.00 . A A . 24 LYS HZ3 1 1
3 5210 1 1 24 LYS N N 13.262 -2.462 -6.729 1.00 . A A . 24 LYS N 1 1
3 5211 1 1 24 LYS NZ N 18.487 0.167 -5.526 1.00 . A A . 24 LYS NZ 1 1
3 5212 1 1 24 LYS O O 11.678 -0.710 -8.149 1.00 . A A . 24 LYS O 1 1
3 5213 1 1 25 MET C C 10.968 3.033 -7.112 1.00 . A A . 25 MET C 1 1
3 5214 1 1 25 MET CA C 10.575 1.562 -7.010 1.00 . A A . 25 MET CA 1 1
3 5215 1 1 25 MET CB C 9.320 1.417 -6.147 1.00 . A A . 25 MET CB 1 1
3 5216 1 1 25 MET CE C 8.432 2.633 -2.263 1.00 . A A . 25 MET CE 1 1
3 5217 1 1 25 MET CG C 9.433 2.094 -4.791 1.00 . A A . 25 MET CG 1 1
3 5218 1 1 25 MET H H 12.067 1.040 -5.602 1.00 . A A . 25 MET H 1 1
3 5219 1 1 25 MET HA H 10.365 1.188 -8.000 1.00 . A A . 25 MET HA 1 1
3 5220 1 1 25 MET HB2 H 8.483 1.851 -6.673 1.00 . A A . 25 MET HB2 1 1
3 5221 1 1 25 MET HB3 H 9.127 0.366 -5.986 1.00 . A A . 25 MET HB3 1 1
3 5222 1 1 25 MET HE1 H 9.290 2.052 -1.955 1.00 . A A . 25 MET HE1 1 1
3 5223 1 1 25 MET HE2 H 8.705 3.676 -2.319 1.00 . A A . 25 MET HE2 1 1
3 5224 1 1 25 MET HE3 H 7.635 2.507 -1.546 1.00 . A A . 25 MET HE3 1 1
3 5225 1 1 25 MET HG2 H 10.185 1.582 -4.209 1.00 . A A . 25 MET HG2 1 1
3 5226 1 1 25 MET HG3 H 9.733 3.120 -4.941 1.00 . A A . 25 MET HG3 1 1
3 5227 1 1 25 MET N N 11.666 0.770 -6.454 1.00 . A A . 25 MET N 1 1
3 5228 1 1 25 MET O O 11.563 3.605 -6.199 1.00 . A A . 25 MET O 1 1
3 5229 1 1 25 MET SD S 7.881 2.072 -3.872 1.00 . A A . 25 MET SD 1 1
3 5230 1 1 26 PRO C C 10.113 6.007 -7.618 1.00 . A A . 26 PRO C 1 1
3 5231 1 1 26 PRO CA C 10.937 5.071 -8.496 1.00 . A A . 26 PRO CA 1 1
3 5232 1 1 26 PRO CB C 10.572 5.260 -9.970 1.00 . A A . 26 PRO CB 1 1
3 5233 1 1 26 PRO CD C 9.919 3.038 -9.378 1.00 . A A . 26 PRO CD 1 1
3 5234 1 1 26 PRO CG C 9.551 4.211 -10.245 1.00 . A A . 26 PRO CG 1 1
3 5235 1 1 26 PRO HA H 11.988 5.279 -8.353 1.00 . A A . 26 PRO HA 1 1
3 5236 1 1 26 PRO HB2 H 10.170 6.253 -10.119 1.00 . A A . 26 PRO HB2 1 1
3 5237 1 1 26 PRO HB3 H 11.451 5.126 -10.582 1.00 . A A . 26 PRO HB3 1 1
3 5238 1 1 26 PRO HD2 H 9.030 2.526 -9.041 1.00 . A A . 26 PRO HD2 1 1
3 5239 1 1 26 PRO HD3 H 10.567 2.361 -9.915 1.00 . A A . 26 PRO HD3 1 1
3 5240 1 1 26 PRO HG2 H 8.570 4.576 -9.986 1.00 . A A . 26 PRO HG2 1 1
3 5241 1 1 26 PRO HG3 H 9.586 3.931 -11.288 1.00 . A A . 26 PRO HG3 1 1
3 5242 1 1 26 PRO N N 10.629 3.659 -8.248 1.00 . A A . 26 PRO N 1 1
3 5243 1 1 26 PRO O O 8.889 6.065 -7.736 1.00 . A A . 26 PRO O 1 1
3 5244 1 1 27 ARG C C 9.010 8.422 -6.570 1.00 . A A . 27 ARG C 1 1
3 5245 1 1 27 ARG CA C 10.120 7.670 -5.842 1.00 . A A . 27 ARG CA 1 1
3 5246 1 1 27 ARG CB C 11.127 8.663 -5.259 1.00 . A A . 27 ARG CB 1 1
3 5247 1 1 27 ARG CD C 13.417 8.743 -4.226 1.00 . A A . 27 ARG CD 1 1
3 5248 1 1 27 ARG CG C 12.064 8.049 -4.231 1.00 . A A . 27 ARG CG 1 1
3 5249 1 1 27 ARG CZ C 14.321 11.029 -4.261 1.00 . A A . 27 ARG CZ 1 1
3 5250 1 1 27 ARG H H 11.766 6.646 -6.693 1.00 . A A . 27 ARG H 1 1
3 5251 1 1 27 ARG HA H 9.683 7.099 -5.036 1.00 . A A . 27 ARG HA 1 1
3 5252 1 1 27 ARG HB2 H 11.725 9.066 -6.063 1.00 . A A . 27 ARG HB2 1 1
3 5253 1 1 27 ARG HB3 H 10.587 9.469 -4.785 1.00 . A A . 27 ARG HB3 1 1
3 5254 1 1 27 ARG HD2 H 13.939 8.477 -3.319 1.00 . A A . 27 ARG HD2 1 1
3 5255 1 1 27 ARG HD3 H 13.983 8.404 -5.080 1.00 . A A . 27 ARG HD3 1 1
3 5256 1 1 27 ARG HE H 12.383 10.569 -4.353 1.00 . A A . 27 ARG HE 1 1
3 5257 1 1 27 ARG HG2 H 11.620 8.142 -3.251 1.00 . A A . 27 ARG HG2 1 1
3 5258 1 1 27 ARG HG3 H 12.205 7.005 -4.466 1.00 . A A . 27 ARG HG3 1 1
3 5259 1 1 27 ARG HH11 H 15.709 9.567 -4.128 1.00 . A A . 27 ARG HH11 1 1
3 5260 1 1 27 ARG HH12 H 16.334 11.183 -4.155 1.00 . A A . 27 ARG HH12 1 1
3 5261 1 1 27 ARG HH21 H 13.193 12.701 -4.389 1.00 . A A . 27 ARG HH21 1 1
3 5262 1 1 27 ARG HH22 H 14.901 12.965 -4.302 1.00 . A A . 27 ARG HH22 1 1
3 5263 1 1 27 ARG N N 10.791 6.737 -6.739 1.00 . A A . 27 ARG N 1 1
3 5264 1 1 27 ARG NE N 13.287 10.196 -4.288 1.00 . A A . 27 ARG NE 1 1
3 5265 1 1 27 ARG NH1 N 15.556 10.554 -4.174 1.00 . A A . 27 ARG NH1 1 1
3 5266 1 1 27 ARG NH2 N 14.122 12.339 -4.322 1.00 . A A . 27 ARG NH2 1 1
3 5267 1 1 27 ARG O O 9.274 9.218 -7.472 1.00 . A A . 27 ARG O 1 1
3 5268 1 1 28 LEU C C 6.737 10.335 -6.691 1.00 . A A . 28 LEU C 1 1
3 5269 1 1 28 LEU CA C 6.618 8.818 -6.787 1.00 . A A . 28 LEU CA 1 1
3 5270 1 1 28 LEU CB C 5.325 8.353 -6.116 1.00 . A A . 28 LEU CB 1 1
3 5271 1 1 28 LEU CD1 C 4.008 10.394 -5.499 1.00 . A A . 28 LEU CD1 1 1
3 5272 1 1 28 LEU CD2 C 3.981 8.393 -4.000 1.00 . A A . 28 LEU CD2 1 1
3 5273 1 1 28 LEU CG C 4.815 9.222 -4.965 1.00 . A A . 28 LEU CG 1 1
3 5274 1 1 28 LEU H H 7.622 7.522 -5.448 1.00 . A A . 28 LEU H 1 1
3 5275 1 1 28 LEU HA H 6.595 8.536 -7.829 1.00 . A A . 28 LEU HA 1 1
3 5276 1 1 28 LEU HB2 H 4.554 8.319 -6.870 1.00 . A A . 28 LEU HB2 1 1
3 5277 1 1 28 LEU HB3 H 5.493 7.357 -5.730 1.00 . A A . 28 LEU HB3 1 1
3 5278 1 1 28 LEU HD11 H 4.071 10.414 -6.577 1.00 . A A . 28 LEU HD11 1 1
3 5279 1 1 28 LEU HD12 H 4.403 11.316 -5.099 1.00 . A A . 28 LEU HD12 1 1
3 5280 1 1 28 LEU HD13 H 2.975 10.286 -5.200 1.00 . A A . 28 LEU HD13 1 1
3 5281 1 1 28 LEU HD21 H 3.079 8.066 -4.493 1.00 . A A . 28 LEU HD21 1 1
3 5282 1 1 28 LEU HD22 H 3.724 8.994 -3.140 1.00 . A A . 28 LEU HD22 1 1
3 5283 1 1 28 LEU HD23 H 4.550 7.532 -3.680 1.00 . A A . 28 LEU HD23 1 1
3 5284 1 1 28 LEU HG H 5.661 9.620 -4.422 1.00 . A A . 28 LEU HG 1 1
3 5285 1 1 28 LEU N N 7.769 8.165 -6.172 1.00 . A A . 28 LEU N 1 1
3 5286 1 1 28 LEU O O 7.256 10.866 -5.708 1.00 . A A . 28 LEU O 1 1
3 5287 1 1 29 ILE C C 4.921 13.086 -7.497 1.00 . A A . 29 ILE C 1 1
3 5288 1 1 29 ILE CA C 6.300 12.484 -7.745 1.00 . A A . 29 ILE CA 1 1
3 5289 1 1 29 ILE CB C 6.840 13.003 -9.091 1.00 . A A . 29 ILE CB 1 1
3 5290 1 1 29 ILE CD1 C 8.680 12.404 -10.745 1.00 . A A . 29 ILE CD1 1 1
3 5291 1 1 29 ILE CG1 C 8.289 12.553 -9.291 1.00 . A A . 29 ILE CG1 1 1
3 5292 1 1 29 ILE CG2 C 6.736 14.519 -9.155 1.00 . A A . 29 ILE CG2 1 1
3 5293 1 1 29 ILE H H 5.850 10.548 -8.469 1.00 . A A . 29 ILE H 1 1
3 5294 1 1 29 ILE HA H 6.970 12.811 -6.962 1.00 . A A . 29 ILE HA 1 1
3 5295 1 1 29 ILE HB H 6.230 12.590 -9.880 1.00 . A A . 29 ILE HB 1 1
3 5296 1 1 29 ILE HD11 H 9.635 12.881 -10.911 1.00 . A A . 29 ILE HD11 1 1
3 5297 1 1 29 ILE HD12 H 8.755 11.356 -10.992 1.00 . A A . 29 ILE HD12 1 1
3 5298 1 1 29 ILE HD13 H 7.932 12.870 -11.369 1.00 . A A . 29 ILE HD13 1 1
3 5299 1 1 29 ILE HG12 H 8.949 13.279 -8.844 1.00 . A A . 29 ILE HG12 1 1
3 5300 1 1 29 ILE HG13 H 8.431 11.597 -8.809 1.00 . A A . 29 ILE HG13 1 1
3 5301 1 1 29 ILE HG21 H 5.704 14.803 -9.299 1.00 . A A . 29 ILE HG21 1 1
3 5302 1 1 29 ILE HG22 H 7.099 14.943 -8.231 1.00 . A A . 29 ILE HG22 1 1
3 5303 1 1 29 ILE HG23 H 7.329 14.887 -9.978 1.00 . A A . 29 ILE HG23 1 1
3 5304 1 1 29 ILE N N 6.251 11.028 -7.716 1.00 . A A . 29 ILE N 1 1
3 5305 1 1 29 ILE O O 3.900 12.440 -7.732 1.00 . A A . 29 ILE O 1 1
3 5306 1 1 30 ALA C C 3.679 16.447 -7.277 1.00 . A A . 30 ALA C 1 1
3 5307 1 1 30 ALA CA C 3.646 15.018 -6.748 1.00 . A A . 30 ALA CA 1 1
3 5308 1 1 30 ALA CB C 3.358 15.013 -5.254 1.00 . A A . 30 ALA CB 1 1
3 5309 1 1 30 ALA H H 5.747 14.790 -6.856 1.00 . A A . 30 ALA H 1 1
3 5310 1 1 30 ALA HA H 2.852 14.479 -7.244 1.00 . A A . 30 ALA HA 1 1
3 5311 1 1 30 ALA HB1 H 2.552 15.699 -5.040 1.00 . A A . 30 ALA HB1 1 1
3 5312 1 1 30 ALA HB2 H 3.075 14.017 -4.946 1.00 . A A . 30 ALA HB2 1 1
3 5313 1 1 30 ALA HB3 H 4.243 15.319 -4.716 1.00 . A A . 30 ALA HB3 1 1
3 5314 1 1 30 ALA N N 4.899 14.327 -7.023 1.00 . A A . 30 ALA N 1 1
3 5315 1 1 30 ALA O O 4.557 17.233 -6.920 1.00 . A A . 30 ALA O 1 1
3 5316 1 1 31 LYS C C 1.551 18.940 -8.024 1.00 . A A . 31 LYS C 1 1
3 5317 1 1 31 LYS CA C 2.634 18.114 -8.711 1.00 . A A . 31 LYS CA 1 1
3 5318 1 1 31 LYS CB C 2.346 18.025 -10.212 1.00 . A A . 31 LYS CB 1 1
3 5319 1 1 31 LYS CD C 2.640 19.033 -12.494 1.00 . A A . 31 LYS CD 1 1
3 5320 1 1 31 LYS CE C 1.189 19.271 -12.882 1.00 . A A . 31 LYS CE 1 1
3 5321 1 1 31 LYS CG C 2.854 19.219 -11.001 1.00 . A A . 31 LYS CG 1 1
3 5322 1 1 31 LYS H H 2.044 16.109 -8.378 1.00 . A A . 31 LYS H 1 1
3 5323 1 1 31 LYS HA H 3.587 18.599 -8.565 1.00 . A A . 31 LYS HA 1 1
3 5324 1 1 31 LYS HB2 H 2.815 17.134 -10.604 1.00 . A A . 31 LYS HB2 1 1
3 5325 1 1 31 LYS HB3 H 1.278 17.952 -10.357 1.00 . A A . 31 LYS HB3 1 1
3 5326 1 1 31 LYS HD2 H 3.264 19.733 -13.028 1.00 . A A . 31 LYS HD2 1 1
3 5327 1 1 31 LYS HD3 H 2.915 18.023 -12.765 1.00 . A A . 31 LYS HD3 1 1
3 5328 1 1 31 LYS HE2 H 0.568 18.563 -12.355 1.00 . A A . 31 LYS HE2 1 1
3 5329 1 1 31 LYS HE3 H 0.913 20.275 -12.596 1.00 . A A . 31 LYS HE3 1 1
3 5330 1 1 31 LYS HG2 H 2.324 20.103 -10.680 1.00 . A A . 31 LYS HG2 1 1
3 5331 1 1 31 LYS HG3 H 3.911 19.341 -10.811 1.00 . A A . 31 LYS HG3 1 1
3 5332 1 1 31 LYS HZ1 H 1.854 18.801 -14.806 1.00 . A A . 31 LYS HZ1 1 1
3 5333 1 1 31 LYS HZ2 H 0.673 20.012 -14.766 1.00 . A A . 31 LYS HZ2 1 1
3 5334 1 1 31 LYS HZ3 H 0.236 18.396 -14.523 1.00 . A A . 31 LYS HZ3 1 1
3 5335 1 1 31 LYS N N 2.717 16.779 -8.132 1.00 . A A . 31 LYS N 1 1
3 5336 1 1 31 LYS NZ N 0.973 19.108 -14.347 1.00 . A A . 31 LYS NZ 1 1
3 5337 1 1 31 LYS O O 0.403 18.509 -7.915 1.00 . A A . 31 LYS O 1 1
3 5338 1 1 32 VAL C C 1.158 22.457 -7.353 1.00 . A A . 32 VAL C 1 1
3 5339 1 1 32 VAL CA C 0.985 21.016 -6.887 1.00 . A A . 32 VAL CA 1 1
3 5340 1 1 32 VAL CB C 1.158 20.959 -5.357 1.00 . A A . 32 VAL CB 1 1
3 5341 1 1 32 VAL CG1 C 0.173 21.895 -4.673 1.00 . A A . 32 VAL CG1 1 1
3 5342 1 1 32 VAL CG2 C 0.987 19.533 -4.856 1.00 . A A . 32 VAL CG2 1 1
3 5343 1 1 32 VAL H H 2.854 20.417 -7.678 1.00 . A A . 32 VAL H 1 1
3 5344 1 1 32 VAL HA H -0.016 20.688 -7.127 1.00 . A A . 32 VAL HA 1 1
3 5345 1 1 32 VAL HB H 2.158 21.286 -5.116 1.00 . A A . 32 VAL HB 1 1
3 5346 1 1 32 VAL HG11 H 0.685 22.796 -4.369 1.00 . A A . 32 VAL HG11 1 1
3 5347 1 1 32 VAL HG12 H -0.623 22.145 -5.359 1.00 . A A . 32 VAL HG12 1 1
3 5348 1 1 32 VAL HG13 H -0.241 21.407 -3.802 1.00 . A A . 32 VAL HG13 1 1
3 5349 1 1 32 VAL HG21 H 1.182 18.841 -5.662 1.00 . A A . 32 VAL HG21 1 1
3 5350 1 1 32 VAL HG22 H 1.681 19.351 -4.049 1.00 . A A . 32 VAL HG22 1 1
3 5351 1 1 32 VAL HG23 H -0.023 19.394 -4.499 1.00 . A A . 32 VAL HG23 1 1
3 5352 1 1 32 VAL N N 1.924 20.129 -7.561 1.00 . A A . 32 VAL N 1 1
3 5353 1 1 32 VAL O O 2.276 22.914 -7.585 1.00 . A A . 32 VAL O 1 1
3 5354 1 1 33 GLU C C -0.910 25.405 -7.119 1.00 . A A . 33 GLU C 1 1
3 5355 1 1 33 GLU CA C 0.071 24.559 -7.926 1.00 . A A . 33 GLU CA 1 1
3 5356 1 1 33 GLU CB C -0.262 24.653 -9.416 1.00 . A A . 33 GLU CB 1 1
3 5357 1 1 33 GLU CD C 1.928 24.889 -10.652 1.00 . A A . 33 GLU CD 1 1
3 5358 1 1 33 GLU CG C 0.763 23.980 -10.313 1.00 . A A . 33 GLU CG 1 1
3 5359 1 1 33 GLU H H -0.820 22.748 -7.286 1.00 . A A . 33 GLU H 1 1
3 5360 1 1 33 GLU HA H 1.070 24.936 -7.765 1.00 . A A . 33 GLU HA 1 1
3 5361 1 1 33 GLU HB2 H -1.221 24.189 -9.588 1.00 . A A . 33 GLU HB2 1 1
3 5362 1 1 33 GLU HB3 H -0.322 25.695 -9.693 1.00 . A A . 33 GLU HB3 1 1
3 5363 1 1 33 GLU HG2 H 1.145 23.105 -9.808 1.00 . A A . 33 GLU HG2 1 1
3 5364 1 1 33 GLU HG3 H 0.279 23.681 -11.231 1.00 . A A . 33 GLU HG3 1 1
3 5365 1 1 33 GLU N N 0.042 23.168 -7.487 1.00 . A A . 33 GLU N 1 1
3 5366 1 1 33 GLU O O -1.792 24.876 -6.444 1.00 . A A . 33 GLU O 1 1
3 5367 1 1 33 GLU OE1 O 1.813 25.664 -11.624 1.00 . A A . 33 GLU OE1 1 1
3 5368 1 1 33 GLU OE2 O 2.956 24.825 -9.945 1.00 . A A . 33 GLU OE2 1 1
3 5369 1 1 34 GLY C C -1.780 27.227 -5.012 1.00 . A A . 34 GLY C 1 1
3 5370 1 1 34 GLY CA C -1.626 27.620 -6.468 1.00 . A A . 34 GLY CA 1 1
3 5371 1 1 34 GLY H H -0.028 27.087 -7.750 1.00 . A A . 34 GLY H 1 1
3 5372 1 1 34 GLY HA2 H -1.222 28.621 -6.519 1.00 . A A . 34 GLY HA2 1 1
3 5373 1 1 34 GLY HA3 H -2.599 27.612 -6.936 1.00 . A A . 34 GLY HA3 1 1
3 5374 1 1 34 GLY N N -0.748 26.722 -7.196 1.00 . A A . 34 GLY N 1 1
3 5375 1 1 34 GLY O O -1.028 26.397 -4.502 1.00 . A A . 34 GLY O 1 1
3 5376 1 1 35 LYS C C -4.428 27.933 -2.541 1.00 . A A . 35 LYS C 1 1
3 5377 1 1 35 LYS CA C -3.009 27.535 -2.934 1.00 . A A . 35 LYS CA 1 1
3 5378 1 1 35 LYS CB C -1.999 28.272 -2.051 1.00 . A A . 35 LYS CB 1 1
3 5379 1 1 35 LYS CD C 0.397 28.527 -1.342 1.00 . A A . 35 LYS CD 1 1
3 5380 1 1 35 LYS CE C 1.774 27.887 -1.421 1.00 . A A . 35 LYS CE 1 1
3 5381 1 1 35 LYS CG C -0.553 27.933 -2.368 1.00 . A A . 35 LYS CG 1 1
3 5382 1 1 35 LYS H H -3.324 28.480 -4.802 1.00 . A A . 35 LYS H 1 1
3 5383 1 1 35 LYS HA H -2.893 26.472 -2.789 1.00 . A A . 35 LYS HA 1 1
3 5384 1 1 35 LYS HB2 H -2.135 29.335 -2.179 1.00 . A A . 35 LYS HB2 1 1
3 5385 1 1 35 LYS HB3 H -2.188 28.016 -1.018 1.00 . A A . 35 LYS HB3 1 1
3 5386 1 1 35 LYS HD2 H 0.495 29.587 -1.526 1.00 . A A . 35 LYS HD2 1 1
3 5387 1 1 35 LYS HD3 H -0.009 28.367 -0.353 1.00 . A A . 35 LYS HD3 1 1
3 5388 1 1 35 LYS HE2 H 2.092 27.873 -2.453 1.00 . A A . 35 LYS HE2 1 1
3 5389 1 1 35 LYS HE3 H 2.466 28.479 -0.840 1.00 . A A . 35 LYS HE3 1 1
3 5390 1 1 35 LYS HG2 H -0.436 26.860 -2.372 1.00 . A A . 35 LYS HG2 1 1
3 5391 1 1 35 LYS HG3 H -0.307 28.327 -3.344 1.00 . A A . 35 LYS HG3 1 1
3 5392 1 1 35 LYS HZ1 H 1.488 26.489 0.104 1.00 . A A . 35 LYS HZ1 1 1
3 5393 1 1 35 LYS HZ2 H 2.718 26.076 -0.982 1.00 . A A . 35 LYS HZ2 1 1
3 5394 1 1 35 LYS HZ3 H 1.097 25.911 -1.437 1.00 . A A . 35 LYS HZ3 1 1
3 5395 1 1 35 LYS N N -2.758 27.826 -4.340 1.00 . A A . 35 LYS N 1 1
3 5396 1 1 35 LYS NZ N 1.769 26.493 -0.897 1.00 . A A . 35 LYS NZ 1 1
3 5397 1 1 35 LYS O O -4.731 29.115 -2.384 1.00 . A A . 35 LYS O 1 1
3 5398 1 1 36 GLY C C -7.530 27.596 -3.196 1.00 . A A . 36 GLY C 1 1
3 5399 1 1 36 GLY CA C -6.672 27.204 -2.009 1.00 . A A . 36 GLY CA 1 1
3 5400 1 1 36 GLY H H -4.998 26.014 -2.522 1.00 . A A . 36 GLY H 1 1
3 5401 1 1 36 GLY HA2 H -7.088 26.318 -1.555 1.00 . A A . 36 GLY HA2 1 1
3 5402 1 1 36 GLY HA3 H -6.687 28.008 -1.288 1.00 . A A . 36 GLY HA3 1 1
3 5403 1 1 36 GLY N N -5.295 26.937 -2.384 1.00 . A A . 36 GLY N 1 1
3 5404 1 1 36 GLY O O -8.713 27.265 -3.251 1.00 . A A . 36 GLY O 1 1
3 5405 1 1 37 ASN C C -7.676 27.646 -6.396 1.00 . A A . 37 ASN C 1 1
3 5406 1 1 37 ASN CA C -7.650 28.746 -5.338 1.00 . A A . 37 ASN CA 1 1
3 5407 1 1 37 ASN CB C -7.002 30.006 -5.914 1.00 . A A . 37 ASN CB 1 1
3 5408 1 1 37 ASN CG C -8.002 30.898 -6.624 1.00 . A A . 37 ASN CG 1 1
3 5409 1 1 37 ASN H H -5.985 28.539 -4.047 1.00 . A A . 37 ASN H 1 1
3 5410 1 1 37 ASN HA H -8.664 28.974 -5.048 1.00 . A A . 37 ASN HA 1 1
3 5411 1 1 37 ASN HB2 H -6.552 30.571 -5.110 1.00 . A A . 37 ASN HB2 1 1
3 5412 1 1 37 ASN HB3 H -6.236 29.721 -6.619 1.00 . A A . 37 ASN HB3 1 1
3 5413 1 1 37 ASN HD21 H -6.528 32.036 -7.323 1.00 . A A . 37 ASN HD21 1 1
3 5414 1 1 37 ASN HD22 H -8.125 32.511 -7.780 1.00 . A A . 37 ASN HD22 1 1
3 5415 1 1 37 ASN N N -6.932 28.306 -4.148 1.00 . A A . 37 ASN N 1 1
3 5416 1 1 37 ASN ND2 N -7.501 31.918 -7.312 1.00 . A A . 37 ASN ND2 1 1
3 5417 1 1 37 ASN O O -7.666 27.922 -7.594 1.00 . A A . 37 ASN O 1 1
3 5418 1 1 37 ASN OD1 O -9.210 30.673 -6.554 1.00 . A A . 37 ASN OD1 1 1
3 5419 1 1 38 GLY C C -6.502 24.402 -6.747 1.00 . A A . 38 GLY C 1 1
3 5420 1 1 38 GLY CA C -7.736 25.274 -6.861 1.00 . A A . 38 GLY CA 1 1
3 5421 1 1 38 GLY H H -7.715 26.236 -4.975 1.00 . A A . 38 GLY H 1 1
3 5422 1 1 38 GLY HA2 H -8.609 24.673 -6.653 1.00 . A A . 38 GLY HA2 1 1
3 5423 1 1 38 GLY HA3 H -7.804 25.652 -7.870 1.00 . A A . 38 GLY HA3 1 1
3 5424 1 1 38 GLY N N -7.709 26.396 -5.942 1.00 . A A . 38 GLY N 1 1
3 5425 1 1 38 GLY O O -6.065 23.801 -7.730 1.00 . A A . 38 GLY O 1 1
3 5426 1 1 39 ILE C C -5.078 22.041 -5.298 1.00 . A A . 39 ILE C 1 1
3 5427 1 1 39 ILE CA C -4.744 23.528 -5.310 1.00 . A A . 39 ILE CA 1 1
3 5428 1 1 39 ILE CB C -4.069 23.902 -3.976 1.00 . A A . 39 ILE CB 1 1
3 5429 1 1 39 ILE CD1 C -1.824 23.787 -2.784 1.00 . A A . 39 ILE CD1 1 1
3 5430 1 1 39 ILE CG1 C -2.720 23.191 -3.846 1.00 . A A . 39 ILE CG1 1 1
3 5431 1 1 39 ILE CG2 C -4.976 23.548 -2.807 1.00 . A A . 39 ILE CG2 1 1
3 5432 1 1 39 ILE H H -6.330 24.834 -4.803 1.00 . A A . 39 ILE H 1 1
3 5433 1 1 39 ILE HA H -4.046 23.724 -6.111 1.00 . A A . 39 ILE HA 1 1
3 5434 1 1 39 ILE HB H -3.908 24.969 -3.966 1.00 . A A . 39 ILE HB 1 1
3 5435 1 1 39 ILE HD11 H -2.255 23.610 -1.808 1.00 . A A . 39 ILE HD11 1 1
3 5436 1 1 39 ILE HD12 H -0.849 23.325 -2.834 1.00 . A A . 39 ILE HD12 1 1
3 5437 1 1 39 ILE HD13 H -1.728 24.850 -2.947 1.00 . A A . 39 ILE HD13 1 1
3 5438 1 1 39 ILE HG12 H -2.889 22.156 -3.594 1.00 . A A . 39 ILE HG12 1 1
3 5439 1 1 39 ILE HG13 H -2.199 23.247 -4.791 1.00 . A A . 39 ILE HG13 1 1
3 5440 1 1 39 ILE HG21 H -5.061 22.474 -2.729 1.00 . A A . 39 ILE HG21 1 1
3 5441 1 1 39 ILE HG22 H -4.554 23.941 -1.894 1.00 . A A . 39 ILE HG22 1 1
3 5442 1 1 39 ILE HG23 H -5.953 23.977 -2.967 1.00 . A A . 39 ILE HG23 1 1
3 5443 1 1 39 ILE N N -5.936 24.333 -5.547 1.00 . A A . 39 ILE N 1 1
3 5444 1 1 39 ILE O O -5.940 21.592 -4.543 1.00 . A A . 39 ILE O 1 1
3 5445 1 1 40 LYS C C -3.289 19.099 -6.424 1.00 . A A . 40 LYS C 1 1
3 5446 1 1 40 LYS CA C -4.608 19.840 -6.227 1.00 . A A . 40 LYS CA 1 1
3 5447 1 1 40 LYS CB C -5.564 19.517 -7.378 1.00 . A A . 40 LYS CB 1 1
3 5448 1 1 40 LYS CD C -6.016 19.635 -9.846 1.00 . A A . 40 LYS CD 1 1
3 5449 1 1 40 LYS CE C -6.752 20.944 -10.090 1.00 . A A . 40 LYS CE 1 1
3 5450 1 1 40 LYS CG C -4.971 19.779 -8.752 1.00 . A A . 40 LYS CG 1 1
3 5451 1 1 40 LYS H H -3.714 21.695 -6.718 1.00 . A A . 40 LYS H 1 1
3 5452 1 1 40 LYS HA H -5.054 19.516 -5.299 1.00 . A A . 40 LYS HA 1 1
3 5453 1 1 40 LYS HB2 H -5.839 18.474 -7.320 1.00 . A A . 40 LYS HB2 1 1
3 5454 1 1 40 LYS HB3 H -6.453 20.122 -7.271 1.00 . A A . 40 LYS HB3 1 1
3 5455 1 1 40 LYS HD2 H -5.527 19.334 -10.761 1.00 . A A . 40 LYS HD2 1 1
3 5456 1 1 40 LYS HD3 H -6.730 18.879 -9.552 1.00 . A A . 40 LYS HD3 1 1
3 5457 1 1 40 LYS HE2 H -7.652 20.737 -10.647 1.00 . A A . 40 LYS HE2 1 1
3 5458 1 1 40 LYS HE3 H -7.011 21.378 -9.135 1.00 . A A . 40 LYS HE3 1 1
3 5459 1 1 40 LYS HG2 H -4.574 20.783 -8.778 1.00 . A A . 40 LYS HG2 1 1
3 5460 1 1 40 LYS HG3 H -4.175 19.070 -8.931 1.00 . A A . 40 LYS HG3 1 1
3 5461 1 1 40 LYS HZ1 H -5.645 22.709 -10.243 1.00 . A A . 40 LYS HZ1 1 1
3 5462 1 1 40 LYS HZ2 H -6.457 22.283 -11.665 1.00 . A A . 40 LYS HZ2 1 1
3 5463 1 1 40 LYS HZ3 H -5.060 21.447 -11.206 1.00 . A A . 40 LYS HZ3 1 1
3 5464 1 1 40 LYS N N -4.388 21.279 -6.141 1.00 . A A . 40 LYS N 1 1
3 5465 1 1 40 LYS NZ N -5.920 21.914 -10.854 1.00 . A A . 40 LYS NZ 1 1
3 5466 1 1 40 LYS O O -2.325 19.655 -6.951 1.00 . A A . 40 LYS O 1 1
3 5467 1 1 41 THR C C -2.221 15.970 -7.218 1.00 . A A . 41 THR C 1 1
3 5468 1 1 41 THR CA C -2.054 17.023 -6.128 1.00 . A A . 41 THR CA 1 1
3 5469 1 1 41 THR CB C -1.706 16.321 -4.802 1.00 . A A . 41 THR CB 1 1
3 5470 1 1 41 THR CG2 C -0.325 15.686 -4.872 1.00 . A A . 41 THR CG2 1 1
3 5471 1 1 41 THR H H -4.054 17.453 -5.586 1.00 . A A . 41 THR H 1 1
3 5472 1 1 41 THR HA H -1.234 17.674 -6.393 1.00 . A A . 41 THR HA 1 1
3 5473 1 1 41 THR HB H -2.435 15.544 -4.621 1.00 . A A . 41 THR HB 1 1
3 5474 1 1 41 THR HG1 H -2.661 17.496 -3.539 1.00 . A A . 41 THR HG1 1 1
3 5475 1 1 41 THR HG21 H 0.046 15.744 -5.884 1.00 . A A . 41 THR HG21 1 1
3 5476 1 1 41 THR HG22 H -0.390 14.650 -4.573 1.00 . A A . 41 THR HG22 1 1
3 5477 1 1 41 THR HG23 H 0.347 16.211 -4.211 1.00 . A A . 41 THR HG23 1 1
3 5478 1 1 41 THR N N -3.254 17.840 -5.998 1.00 . A A . 41 THR N 1 1
3 5479 1 1 41 THR O O -3.005 15.031 -7.074 1.00 . A A . 41 THR O 1 1
3 5480 1 1 41 THR OG1 O -1.748 17.263 -3.724 1.00 . A A . 41 THR OG1 1 1
3 5481 1 1 42 VAL C C -0.382 14.208 -9.381 1.00 . A A . 42 VAL C 1 1
3 5482 1 1 42 VAL CA C -1.545 15.193 -9.424 1.00 . A A . 42 VAL CA 1 1
3 5483 1 1 42 VAL CB C -1.532 15.928 -10.777 1.00 . A A . 42 VAL CB 1 1
3 5484 1 1 42 VAL CG1 C -1.645 14.936 -11.925 1.00 . A A . 42 VAL CG1 1 1
3 5485 1 1 42 VAL CG2 C -2.654 16.954 -10.837 1.00 . A A . 42 VAL CG2 1 1
3 5486 1 1 42 VAL H H -0.873 16.899 -8.366 1.00 . A A . 42 VAL H 1 1
3 5487 1 1 42 VAL HA H -2.472 14.644 -9.344 1.00 . A A . 42 VAL HA 1 1
3 5488 1 1 42 VAL HB H -0.591 16.449 -10.872 1.00 . A A . 42 VAL HB 1 1
3 5489 1 1 42 VAL HG11 H -2.130 14.036 -11.575 1.00 . A A . 42 VAL HG11 1 1
3 5490 1 1 42 VAL HG12 H -2.226 15.373 -12.723 1.00 . A A . 42 VAL HG12 1 1
3 5491 1 1 42 VAL HG13 H -0.657 14.693 -12.288 1.00 . A A . 42 VAL HG13 1 1
3 5492 1 1 42 VAL HG21 H -3.555 16.527 -10.422 1.00 . A A . 42 VAL HG21 1 1
3 5493 1 1 42 VAL HG22 H -2.373 17.827 -10.267 1.00 . A A . 42 VAL HG22 1 1
3 5494 1 1 42 VAL HG23 H -2.830 17.236 -11.864 1.00 . A A . 42 VAL HG23 1 1
3 5495 1 1 42 VAL N N -1.480 16.131 -8.309 1.00 . A A . 42 VAL N 1 1
3 5496 1 1 42 VAL O O 0.763 14.572 -9.654 1.00 . A A . 42 VAL O 1 1
3 5497 1 1 43 ILE C C 0.785 11.487 -10.354 1.00 . A A . 43 ILE C 1 1
3 5498 1 1 43 ILE CA C 0.338 11.922 -8.963 1.00 . A A . 43 ILE CA 1 1
3 5499 1 1 43 ILE CB C -0.168 10.690 -8.190 1.00 . A A . 43 ILE CB 1 1
3 5500 1 1 43 ILE CD1 C -1.950 10.185 -6.444 1.00 . A A . 43 ILE CD1 1 1
3 5501 1 1 43 ILE CG1 C -0.849 11.122 -6.889 1.00 . A A . 43 ILE CG1 1 1
3 5502 1 1 43 ILE CG2 C 0.981 9.737 -7.901 1.00 . A A . 43 ILE CG2 1 1
3 5503 1 1 43 ILE H H -1.613 12.732 -8.833 1.00 . A A . 43 ILE H 1 1
3 5504 1 1 43 ILE HA H 1.188 12.330 -8.435 1.00 . A A . 43 ILE HA 1 1
3 5505 1 1 43 ILE HB H -0.886 10.174 -8.809 1.00 . A A . 43 ILE HB 1 1
3 5506 1 1 43 ILE HD11 H -2.811 10.762 -6.138 1.00 . A A . 43 ILE HD11 1 1
3 5507 1 1 43 ILE HD12 H -2.225 9.537 -7.263 1.00 . A A . 43 ILE HD12 1 1
3 5508 1 1 43 ILE HD13 H -1.603 9.590 -5.613 1.00 . A A . 43 ILE HD13 1 1
3 5509 1 1 43 ILE HG12 H -0.113 11.165 -6.102 1.00 . A A . 43 ILE HG12 1 1
3 5510 1 1 43 ILE HG13 H -1.281 12.102 -7.026 1.00 . A A . 43 ILE HG13 1 1
3 5511 1 1 43 ILE HG21 H 1.828 9.996 -8.520 1.00 . A A . 43 ILE HG21 1 1
3 5512 1 1 43 ILE HG22 H 1.260 9.814 -6.861 1.00 . A A . 43 ILE HG22 1 1
3 5513 1 1 43 ILE HG23 H 0.673 8.725 -8.118 1.00 . A A . 43 ILE HG23 1 1
3 5514 1 1 43 ILE N N -0.682 12.960 -9.039 1.00 . A A . 43 ILE N 1 1
3 5515 1 1 43 ILE O O 0.239 10.543 -10.926 1.00 . A A . 43 ILE O 1 1
3 5516 1 1 44 VAL C C 2.874 10.452 -12.261 1.00 . A A . 44 VAL C 1 1
3 5517 1 1 44 VAL CA C 2.304 11.865 -12.218 1.00 . A A . 44 VAL CA 1 1
3 5518 1 1 44 VAL CB C 3.400 12.862 -12.642 1.00 . A A . 44 VAL CB 1 1
3 5519 1 1 44 VAL CG1 C 3.862 12.575 -14.062 1.00 . A A . 44 VAL CG1 1 1
3 5520 1 1 44 VAL CG2 C 2.896 14.292 -12.514 1.00 . A A . 44 VAL CG2 1 1
3 5521 1 1 44 VAL H H 2.175 12.923 -10.390 1.00 . A A . 44 VAL H 1 1
3 5522 1 1 44 VAL HA H 1.490 11.936 -12.924 1.00 . A A . 44 VAL HA 1 1
3 5523 1 1 44 VAL HB H 4.245 12.739 -11.980 1.00 . A A . 44 VAL HB 1 1
3 5524 1 1 44 VAL HG11 H 4.926 12.747 -14.136 1.00 . A A . 44 VAL HG11 1 1
3 5525 1 1 44 VAL HG12 H 3.644 11.547 -14.312 1.00 . A A . 44 VAL HG12 1 1
3 5526 1 1 44 VAL HG13 H 3.345 13.230 -14.748 1.00 . A A . 44 VAL HG13 1 1
3 5527 1 1 44 VAL HG21 H 1.932 14.293 -12.028 1.00 . A A . 44 VAL HG21 1 1
3 5528 1 1 44 VAL HG22 H 3.596 14.868 -11.928 1.00 . A A . 44 VAL HG22 1 1
3 5529 1 1 44 VAL HG23 H 2.804 14.730 -13.498 1.00 . A A . 44 VAL HG23 1 1
3 5530 1 1 44 VAL N N 1.781 12.181 -10.894 1.00 . A A . 44 VAL N 1 1
3 5531 1 1 44 VAL O O 2.572 9.677 -13.167 1.00 . A A . 44 VAL O 1 1
3 5532 1 1 45 ASN C C 3.359 7.794 -10.566 1.00 . A A . 45 ASN C 1 1
3 5533 1 1 45 ASN CA C 4.314 8.802 -11.198 1.00 . A A . 45 ASN CA 1 1
3 5534 1 1 45 ASN CB C 5.613 8.865 -10.392 1.00 . A A . 45 ASN CB 1 1
3 5535 1 1 45 ASN CG C 6.472 7.630 -10.582 1.00 . A A . 45 ASN CG 1 1
3 5536 1 1 45 ASN H H 3.904 10.784 -10.579 1.00 . A A . 45 ASN H 1 1
3 5537 1 1 45 ASN HA H 4.541 8.484 -12.204 1.00 . A A . 45 ASN HA 1 1
3 5538 1 1 45 ASN HB2 H 6.183 9.728 -10.705 1.00 . A A . 45 ASN HB2 1 1
3 5539 1 1 45 ASN HB3 H 5.375 8.958 -9.343 1.00 . A A . 45 ASN HB3 1 1
3 5540 1 1 45 ASN HD21 H 8.022 8.760 -11.110 1.00 . A A . 45 ASN HD21 1 1
3 5541 1 1 45 ASN HD22 H 8.303 7.055 -11.102 1.00 . A A . 45 ASN HD22 1 1
3 5542 1 1 45 ASN N N 3.701 10.123 -11.273 1.00 . A A . 45 ASN N 1 1
3 5543 1 1 45 ASN ND2 N 7.726 7.836 -10.970 1.00 . A A . 45 ASN ND2 1 1
3 5544 1 1 45 ASN O O 3.745 7.024 -9.687 1.00 . A A . 45 ASN O 1 1
3 5545 1 1 45 ASN OD1 O 6.015 6.505 -10.383 1.00 . A A . 45 ASN OD1 1 1
3 5546 1 1 46 MET C C 1.127 5.565 -11.256 1.00 . A A . 46 MET C 1 1
3 5547 1 1 46 MET CA C 1.100 6.891 -10.502 1.00 . A A . 46 MET CA 1 1
3 5548 1 1 46 MET CB C -0.290 7.521 -10.605 1.00 . A A . 46 MET CB 1 1
3 5549 1 1 46 MET CE C -0.753 5.774 -7.343 1.00 . A A . 46 MET CE 1 1
3 5550 1 1 46 MET CG C -1.367 6.743 -9.866 1.00 . A A . 46 MET CG 1 1
3 5551 1 1 46 MET H H 1.862 8.442 -11.723 1.00 . A A . 46 MET H 1 1
3 5552 1 1 46 MET HA H 1.325 6.705 -9.463 1.00 . A A . 46 MET HA 1 1
3 5553 1 1 46 MET HB2 H -0.252 8.519 -10.195 1.00 . A A . 46 MET HB2 1 1
3 5554 1 1 46 MET HB3 H -0.570 7.579 -11.646 1.00 . A A . 46 MET HB3 1 1
3 5555 1 1 46 MET HE1 H 0.094 6.085 -6.747 1.00 . A A . 46 MET HE1 1 1
3 5556 1 1 46 MET HE2 H -1.484 5.297 -6.707 1.00 . A A . 46 MET HE2 1 1
3 5557 1 1 46 MET HE3 H -0.425 5.078 -8.100 1.00 . A A . 46 MET HE3 1 1
3 5558 1 1 46 MET HG2 H -2.318 6.930 -10.340 1.00 . A A . 46 MET HG2 1 1
3 5559 1 1 46 MET HG3 H -1.136 5.689 -9.928 1.00 . A A . 46 MET HG3 1 1
3 5560 1 1 46 MET N N 2.110 7.805 -11.021 1.00 . A A . 46 MET N 1 1
3 5561 1 1 46 MET O O 1.214 4.496 -10.651 1.00 . A A . 46 MET O 1 1
3 5562 1 1 46 MET SD S -1.489 7.206 -8.127 1.00 . A A . 46 MET SD 1 1
3 5563 1 1 47 VAL C C 2.437 3.773 -13.386 1.00 . A A . 47 VAL C 1 1
3 5564 1 1 47 VAL CA C 1.070 4.447 -13.418 1.00 . A A . 47 VAL CA 1 1
3 5565 1 1 47 VAL CB C 0.708 4.780 -14.878 1.00 . A A . 47 VAL CB 1 1
3 5566 1 1 47 VAL CG1 C 0.779 3.531 -15.743 1.00 . A A . 47 VAL CG1 1 1
3 5567 1 1 47 VAL CG2 C -0.673 5.413 -14.953 1.00 . A A . 47 VAL CG2 1 1
3 5568 1 1 47 VAL H H 0.986 6.522 -13.006 1.00 . A A . 47 VAL H 1 1
3 5569 1 1 47 VAL HA H 0.331 3.759 -13.033 1.00 . A A . 47 VAL HA 1 1
3 5570 1 1 47 VAL HB H 1.428 5.492 -15.253 1.00 . A A . 47 VAL HB 1 1
3 5571 1 1 47 VAL HG11 H 1.601 3.621 -16.438 1.00 . A A . 47 VAL HG11 1 1
3 5572 1 1 47 VAL HG12 H 0.930 2.665 -15.115 1.00 . A A . 47 VAL HG12 1 1
3 5573 1 1 47 VAL HG13 H -0.145 3.421 -16.292 1.00 . A A . 47 VAL HG13 1 1
3 5574 1 1 47 VAL HG21 H -0.575 6.485 -15.032 1.00 . A A . 47 VAL HG21 1 1
3 5575 1 1 47 VAL HG22 H -1.195 5.034 -15.818 1.00 . A A . 47 VAL HG22 1 1
3 5576 1 1 47 VAL HG23 H -1.231 5.168 -14.060 1.00 . A A . 47 VAL HG23 1 1
3 5577 1 1 47 VAL N N 1.053 5.641 -12.581 1.00 . A A . 47 VAL N 1 1
3 5578 1 1 47 VAL O O 2.536 2.546 -13.404 1.00 . A A . 47 VAL O 1 1
3 5579 1 1 48 ASP C C 5.068 3.191 -12.070 1.00 . A A . 48 ASP C 1 1
3 5580 1 1 48 ASP CA C 4.852 4.066 -13.301 1.00 . A A . 48 ASP CA 1 1
3 5581 1 1 48 ASP CB C 5.858 5.218 -13.306 1.00 . A A . 48 ASP CB 1 1
3 5582 1 1 48 ASP CG C 7.157 4.849 -13.996 1.00 . A A . 48 ASP CG 1 1
3 5583 1 1 48 ASP H H 3.345 5.553 -13.325 1.00 . A A . 48 ASP H 1 1
3 5584 1 1 48 ASP HA H 5.002 3.465 -14.185 1.00 . A A . 48 ASP HA 1 1
3 5585 1 1 48 ASP HB2 H 5.426 6.062 -13.823 1.00 . A A . 48 ASP HB2 1 1
3 5586 1 1 48 ASP HB3 H 6.079 5.498 -12.287 1.00 . A A . 48 ASP HB3 1 1
3 5587 1 1 48 ASP N N 3.489 4.583 -13.337 1.00 . A A . 48 ASP N 1 1
3 5588 1 1 48 ASP O O 5.237 1.976 -12.181 1.00 . A A . 48 ASP O 1 1
3 5589 1 1 48 ASP OD1 O 7.108 4.085 -14.982 1.00 . A A . 48 ASP OD1 1 1
3 5590 1 1 48 ASP OD2 O 8.222 5.323 -13.548 1.00 . A A . 48 ASP OD2 1 1
3 5591 1 1 49 VAL C C 4.384 1.847 -9.588 1.00 . A A . 49 VAL C 1 1
3 5592 1 1 49 VAL CA C 5.258 3.095 -9.645 1.00 . A A . 49 VAL CA 1 1
3 5593 1 1 49 VAL CB C 4.943 3.986 -8.429 1.00 . A A . 49 VAL CB 1 1
3 5594 1 1 49 VAL CG1 C 6.021 5.043 -8.248 1.00 . A A . 49 VAL CG1 1 1
3 5595 1 1 49 VAL CG2 C 3.573 4.630 -8.582 1.00 . A A . 49 VAL CG2 1 1
3 5596 1 1 49 VAL H H 4.923 4.786 -10.874 1.00 . A A . 49 VAL H 1 1
3 5597 1 1 49 VAL HA H 6.295 2.799 -9.589 1.00 . A A . 49 VAL HA 1 1
3 5598 1 1 49 VAL HB H 4.929 3.363 -7.547 1.00 . A A . 49 VAL HB 1 1
3 5599 1 1 49 VAL HG11 H 6.499 4.909 -7.289 1.00 . A A . 49 VAL HG11 1 1
3 5600 1 1 49 VAL HG12 H 6.755 4.948 -9.035 1.00 . A A . 49 VAL HG12 1 1
3 5601 1 1 49 VAL HG13 H 5.573 6.025 -8.291 1.00 . A A . 49 VAL HG13 1 1
3 5602 1 1 49 VAL HG21 H 3.396 4.858 -9.622 1.00 . A A . 49 VAL HG21 1 1
3 5603 1 1 49 VAL HG22 H 2.814 3.948 -8.227 1.00 . A A . 49 VAL HG22 1 1
3 5604 1 1 49 VAL HG23 H 3.537 5.541 -8.003 1.00 . A A . 49 VAL HG23 1 1
3 5605 1 1 49 VAL N N 5.062 3.816 -10.897 1.00 . A A . 49 VAL N 1 1
3 5606 1 1 49 VAL O O 4.819 0.793 -9.127 1.00 . A A . 49 VAL O 1 1
3 5607 1 1 50 ALA C C 2.748 -0.303 -10.896 1.00 . A A . 50 ALA C 1 1
3 5608 1 1 50 ALA CA C 2.212 0.857 -10.064 1.00 . A A . 50 ALA CA 1 1
3 5609 1 1 50 ALA CB C 0.857 1.306 -10.590 1.00 . A A . 50 ALA CB 1 1
3 5610 1 1 50 ALA H H 2.859 2.842 -10.414 1.00 . A A . 50 ALA H 1 1
3 5611 1 1 50 ALA HA H 2.083 0.526 -9.044 1.00 . A A . 50 ALA HA 1 1
3 5612 1 1 50 ALA HB1 H 0.623 2.283 -10.196 1.00 . A A . 50 ALA HB1 1 1
3 5613 1 1 50 ALA HB2 H 0.887 1.350 -11.669 1.00 . A A . 50 ALA HB2 1 1
3 5614 1 1 50 ALA HB3 H 0.100 0.601 -10.280 1.00 . A A . 50 ALA HB3 1 1
3 5615 1 1 50 ALA N N 3.148 1.975 -10.059 1.00 . A A . 50 ALA N 1 1
3 5616 1 1 50 ALA O O 2.862 -1.429 -10.410 1.00 . A A . 50 ALA O 1 1
3 5617 1 1 51 LYS C C 4.674 -1.876 -12.365 1.00 . A A . 51 LYS C 1 1
3 5618 1 1 51 LYS CA C 3.598 -1.042 -13.054 1.00 . A A . 51 LYS CA 1 1
3 5619 1 1 51 LYS CB C 4.172 -0.392 -14.315 1.00 . A A . 51 LYS CB 1 1
3 5620 1 1 51 LYS CD C 3.777 0.364 -16.678 1.00 . A A . 51 LYS CD 1 1
3 5621 1 1 51 LYS CE C 2.749 1.003 -17.599 1.00 . A A . 51 LYS CE 1 1
3 5622 1 1 51 LYS CG C 3.136 -0.153 -15.401 1.00 . A A . 51 LYS CG 1 1
3 5623 1 1 51 LYS H H 2.960 0.894 -12.483 1.00 . A A . 51 LYS H 1 1
3 5624 1 1 51 LYS HA H 2.781 -1.690 -13.333 1.00 . A A . 51 LYS HA 1 1
3 5625 1 1 51 LYS HB2 H 4.609 0.559 -14.048 1.00 . A A . 51 LYS HB2 1 1
3 5626 1 1 51 LYS HB3 H 4.943 -1.033 -14.717 1.00 . A A . 51 LYS HB3 1 1
3 5627 1 1 51 LYS HD2 H 4.523 1.102 -16.424 1.00 . A A . 51 LYS HD2 1 1
3 5628 1 1 51 LYS HD3 H 4.246 -0.462 -17.194 1.00 . A A . 51 LYS HD3 1 1
3 5629 1 1 51 LYS HE2 H 2.045 1.560 -16.999 1.00 . A A . 51 LYS HE2 1 1
3 5630 1 1 51 LYS HE3 H 3.258 1.675 -18.274 1.00 . A A . 51 LYS HE3 1 1
3 5631 1 1 51 LYS HG2 H 2.631 -1.082 -15.615 1.00 . A A . 51 LYS HG2 1 1
3 5632 1 1 51 LYS HG3 H 2.420 0.576 -15.048 1.00 . A A . 51 LYS HG3 1 1
3 5633 1 1 51 LYS HZ1 H 1.666 -0.776 -17.773 1.00 . A A . 51 LYS HZ1 1 1
3 5634 1 1 51 LYS HZ2 H 2.633 -0.427 -19.117 1.00 . A A . 51 LYS HZ2 1 1
3 5635 1 1 51 LYS HZ3 H 1.193 0.424 -18.867 1.00 . A A . 51 LYS HZ3 1 1
3 5636 1 1 51 LYS N N 3.074 -0.022 -12.153 1.00 . A A . 51 LYS N 1 1
3 5637 1 1 51 LYS NZ N 2.008 -0.016 -18.394 1.00 . A A . 51 LYS NZ 1 1
3 5638 1 1 51 LYS O O 4.702 -3.099 -12.496 1.00 . A A . 51 LYS O 1 1
3 5639 1 1 52 ALA C C 6.075 -2.906 -9.931 1.00 . A A . 52 ALA C 1 1
3 5640 1 1 52 ALA CA C 6.630 -1.886 -10.919 1.00 . A A . 52 ALA CA 1 1
3 5641 1 1 52 ALA CB C 7.508 -0.874 -10.198 1.00 . A A . 52 ALA CB 1 1
3 5642 1 1 52 ALA H H 5.480 -0.231 -11.565 1.00 . A A . 52 ALA H 1 1
3 5643 1 1 52 ALA HA H 7.240 -2.400 -11.647 1.00 . A A . 52 ALA HA 1 1
3 5644 1 1 52 ALA HB1 H 8.545 -1.069 -10.427 1.00 . A A . 52 ALA HB1 1 1
3 5645 1 1 52 ALA HB2 H 7.249 0.123 -10.523 1.00 . A A . 52 ALA HB2 1 1
3 5646 1 1 52 ALA HB3 H 7.353 -0.957 -9.132 1.00 . A A . 52 ALA HB3 1 1
3 5647 1 1 52 ALA N N 5.555 -1.206 -11.631 1.00 . A A . 52 ALA N 1 1
3 5648 1 1 52 ALA O O 6.654 -3.976 -9.736 1.00 . A A . 52 ALA O 1 1
3 5649 1 1 53 LEU C C 3.372 -4.433 -9.032 1.00 . A A . 53 LEU C 1 1
3 5650 1 1 53 LEU CA C 4.316 -3.456 -8.340 1.00 . A A . 53 LEU CA 1 1
3 5651 1 1 53 LEU CB C 3.550 -2.640 -7.297 1.00 . A A . 53 LEU CB 1 1
3 5652 1 1 53 LEU CD1 C 3.272 -0.424 -6.159 1.00 . A A . 53 LEU CD1 1 1
3 5653 1 1 53 LEU CD2 C 5.295 -1.820 -5.696 1.00 . A A . 53 LEU CD2 1 1
3 5654 1 1 53 LEU CG C 4.271 -1.410 -6.744 1.00 . A A . 53 LEU CG 1 1
3 5655 1 1 53 LEU H H 4.536 -1.703 -9.505 1.00 . A A . 53 LEU H 1 1
3 5656 1 1 53 LEU HA H 5.096 -4.016 -7.844 1.00 . A A . 53 LEU HA 1 1
3 5657 1 1 53 LEU HB2 H 2.629 -2.307 -7.751 1.00 . A A . 53 LEU HB2 1 1
3 5658 1 1 53 LEU HB3 H 3.324 -3.294 -6.467 1.00 . A A . 53 LEU HB3 1 1
3 5659 1 1 53 LEU HD11 H 3.693 0.570 -6.180 1.00 . A A . 53 LEU HD11 1 1
3 5660 1 1 53 LEU HD12 H 3.050 -0.699 -5.139 1.00 . A A . 53 LEU HD12 1 1
3 5661 1 1 53 LEU HD13 H 2.363 -0.443 -6.743 1.00 . A A . 53 LEU HD13 1 1
3 5662 1 1 53 LEU HD21 H 6.000 -1.015 -5.547 1.00 . A A . 53 LEU HD21 1 1
3 5663 1 1 53 LEU HD22 H 5.820 -2.702 -6.032 1.00 . A A . 53 LEU HD22 1 1
3 5664 1 1 53 LEU HD23 H 4.791 -2.034 -4.764 1.00 . A A . 53 LEU HD23 1 1
3 5665 1 1 53 LEU HG H 4.795 -0.915 -7.550 1.00 . A A . 53 LEU HG 1 1
3 5666 1 1 53 LEU N N 4.950 -2.569 -9.309 1.00 . A A . 53 LEU N 1 1
3 5667 1 1 53 LEU O O 2.513 -5.040 -8.394 1.00 . A A . 53 LEU O 1 1
3 5668 1 1 54 ASN C C 1.231 -5.308 -10.768 1.00 . A A . 54 ASN C 1 1
3 5669 1 1 54 ASN CA C 2.704 -5.488 -11.121 1.00 . A A . 54 ASN CA 1 1
3 5670 1 1 54 ASN CB C 3.124 -6.939 -10.879 1.00 . A A . 54 ASN CB 1 1
3 5671 1 1 54 ASN CG C 2.247 -7.927 -11.624 1.00 . A A . 54 ASN CG 1 1
3 5672 1 1 54 ASN H H 4.242 -4.071 -10.796 1.00 . A A . 54 ASN H 1 1
3 5673 1 1 54 ASN HA H 2.843 -5.252 -12.166 1.00 . A A . 54 ASN HA 1 1
3 5674 1 1 54 ASN HB2 H 4.144 -7.073 -11.209 1.00 . A A . 54 ASN HB2 1 1
3 5675 1 1 54 ASN HB3 H 3.061 -7.155 -9.823 1.00 . A A . 54 ASN HB3 1 1
3 5676 1 1 54 ASN HD21 H 2.665 -9.342 -10.291 1.00 . A A . 54 ASN HD21 1 1
3 5677 1 1 54 ASN HD22 H 1.604 -9.808 -11.572 1.00 . A A . 54 ASN HD22 1 1
3 5678 1 1 54 ASN N N 3.540 -4.582 -10.342 1.00 . A A . 54 ASN N 1 1
3 5679 1 1 54 ASN ND2 N 2.164 -9.149 -11.110 1.00 . A A . 54 ASN ND2 1 1
3 5680 1 1 54 ASN O O 0.433 -6.236 -10.897 1.00 . A A . 54 ASN O 1 1
3 5681 1 1 54 ASN OD1 O 1.652 -7.595 -12.649 1.00 . A A . 54 ASN OD1 1 1
3 5682 1 1 55 ARG C C -0.930 -2.451 -10.512 1.00 . A A . 55 ARG C 1 1
3 5683 1 1 55 ARG CA C -0.499 -3.804 -9.951 1.00 . A A . 55 ARG CA 1 1
3 5684 1 1 55 ARG CB C -0.651 -3.808 -8.429 1.00 . A A . 55 ARG CB 1 1
3 5685 1 1 55 ARG CD C -0.500 -5.122 -6.291 1.00 . A A . 55 ARG CD 1 1
3 5686 1 1 55 ARG CG C -0.544 -5.192 -7.810 1.00 . A A . 55 ARG CG 1 1
3 5687 1 1 55 ARG CZ C 0.234 -7.334 -5.510 1.00 . A A . 55 ARG CZ 1 1
3 5688 1 1 55 ARG H H 1.559 -3.407 -10.242 1.00 . A A . 55 ARG H 1 1
3 5689 1 1 55 ARG HA H -1.133 -4.572 -10.369 1.00 . A A . 55 ARG HA 1 1
3 5690 1 1 55 ARG HB2 H 0.120 -3.186 -8.000 1.00 . A A . 55 ARG HB2 1 1
3 5691 1 1 55 ARG HB3 H -1.617 -3.397 -8.174 1.00 . A A . 55 ARG HB3 1 1
3 5692 1 1 55 ARG HD2 H 0.469 -4.753 -5.990 1.00 . A A . 55 ARG HD2 1 1
3 5693 1 1 55 ARG HD3 H -1.265 -4.439 -5.954 1.00 . A A . 55 ARG HD3 1 1
3 5694 1 1 55 ARG HE H -1.629 -6.637 -5.372 1.00 . A A . 55 ARG HE 1 1
3 5695 1 1 55 ARG HG2 H -1.403 -5.777 -8.107 1.00 . A A . 55 ARG HG2 1 1
3 5696 1 1 55 ARG HG3 H 0.358 -5.667 -8.166 1.00 . A A . 55 ARG HG3 1 1
3 5697 1 1 55 ARG HH11 H 1.686 -6.200 -6.339 1.00 . A A . 55 ARG HH11 1 1
3 5698 1 1 55 ARG HH12 H 2.191 -7.762 -5.784 1.00 . A A . 55 ARG HH12 1 1
3 5699 1 1 55 ARG HH21 H -0.978 -8.696 -4.638 1.00 . A A . 55 ARG HH21 1 1
3 5700 1 1 55 ARG HH22 H 0.674 -9.181 -4.817 1.00 . A A . 55 ARG HH22 1 1
3 5701 1 1 55 ARG N N 0.877 -4.106 -10.323 1.00 . A A . 55 ARG N 1 1
3 5702 1 1 55 ARG NE N -0.722 -6.427 -5.676 1.00 . A A . 55 ARG NE 1 1
3 5703 1 1 55 ARG NH1 N 1.472 -7.078 -5.912 1.00 . A A . 55 ARG NH1 1 1
3 5704 1 1 55 ARG NH2 N -0.046 -8.500 -4.942 1.00 . A A . 55 ARG NH2 1 1
3 5705 1 1 55 ARG O O -0.119 -1.545 -10.703 1.00 . A A . 55 ARG O 1 1
3 5706 1 1 56 PRO C C -2.792 0.063 -10.310 1.00 . A A . 56 PRO C 1 1
3 5707 1 1 56 PRO CA C -2.803 -1.074 -11.326 1.00 . A A . 56 PRO CA 1 1
3 5708 1 1 56 PRO CB C -4.241 -1.466 -11.674 1.00 . A A . 56 PRO CB 1 1
3 5709 1 1 56 PRO CD C -3.259 -3.351 -10.580 1.00 . A A . 56 PRO CD 1 1
3 5710 1 1 56 PRO CG C -4.552 -2.607 -10.769 1.00 . A A . 56 PRO CG 1 1
3 5711 1 1 56 PRO HA H -2.287 -0.760 -12.222 1.00 . A A . 56 PRO HA 1 1
3 5712 1 1 56 PRO HB2 H -4.899 -0.627 -11.494 1.00 . A A . 56 PRO HB2 1 1
3 5713 1 1 56 PRO HB3 H -4.297 -1.759 -12.712 1.00 . A A . 56 PRO HB3 1 1
3 5714 1 1 56 PRO HD2 H -3.201 -3.760 -9.582 1.00 . A A . 56 PRO HD2 1 1
3 5715 1 1 56 PRO HD3 H -3.163 -4.134 -11.317 1.00 . A A . 56 PRO HD3 1 1
3 5716 1 1 56 PRO HG2 H -4.914 -2.237 -9.822 1.00 . A A . 56 PRO HG2 1 1
3 5717 1 1 56 PRO HG3 H -5.290 -3.249 -11.228 1.00 . A A . 56 PRO HG3 1 1
3 5718 1 1 56 PRO N N -2.236 -2.312 -10.783 1.00 . A A . 56 PRO N 1 1
3 5719 1 1 56 PRO O O -2.914 -0.149 -9.104 1.00 . A A . 56 PRO O 1 1
3 5720 1 1 57 PRO C C -3.974 2.802 -9.341 1.00 . A A . 57 PRO C 1 1
3 5721 1 1 57 PRO CA C -2.614 2.496 -9.959 1.00 . A A . 57 PRO CA 1 1
3 5722 1 1 57 PRO CB C -2.204 3.608 -10.928 1.00 . A A . 57 PRO CB 1 1
3 5723 1 1 57 PRO CD C -2.493 1.627 -12.235 1.00 . A A . 57 PRO CD 1 1
3 5724 1 1 57 PRO CG C -2.641 3.123 -12.267 1.00 . A A . 57 PRO CG 1 1
3 5725 1 1 57 PRO HA H -1.875 2.408 -9.176 1.00 . A A . 57 PRO HA 1 1
3 5726 1 1 57 PRO HB2 H -2.705 4.527 -10.657 1.00 . A A . 57 PRO HB2 1 1
3 5727 1 1 57 PRO HB3 H -1.135 3.749 -10.889 1.00 . A A . 57 PRO HB3 1 1
3 5728 1 1 57 PRO HD2 H -3.269 1.158 -12.822 1.00 . A A . 57 PRO HD2 1 1
3 5729 1 1 57 PRO HD3 H -1.517 1.337 -12.595 1.00 . A A . 57 PRO HD3 1 1
3 5730 1 1 57 PRO HG2 H -3.672 3.394 -12.438 1.00 . A A . 57 PRO HG2 1 1
3 5731 1 1 57 PRO HG3 H -2.008 3.546 -13.034 1.00 . A A . 57 PRO HG3 1 1
3 5732 1 1 57 PRO N N -2.643 1.300 -10.807 1.00 . A A . 57 PRO N 1 1
3 5733 1 1 57 PRO O O -4.096 3.677 -8.484 1.00 . A A . 57 PRO O 1 1
3 5734 1 1 58 THR C C -6.461 1.809 -7.824 1.00 . A A . 58 THR C 1 1
3 5735 1 1 58 THR CA C -6.348 2.269 -9.273 1.00 . A A . 58 THR CA 1 1
3 5736 1 1 58 THR CB C -7.383 1.509 -10.123 1.00 . A A . 58 THR CB 1 1
3 5737 1 1 58 THR CG2 C -7.589 2.195 -11.465 1.00 . A A . 58 THR CG2 1 1
3 5738 1 1 58 THR H H -4.836 1.392 -10.466 1.00 . A A . 58 THR H 1 1
3 5739 1 1 58 THR HA H -6.575 3.324 -9.324 1.00 . A A . 58 THR HA 1 1
3 5740 1 1 58 THR HB H -8.325 1.498 -9.592 1.00 . A A . 58 THR HB 1 1
3 5741 1 1 58 THR HG1 H -7.575 -0.444 -9.924 1.00 . A A . 58 THR HG1 1 1
3 5742 1 1 58 THR HG21 H -8.421 2.879 -11.395 1.00 . A A . 58 THR HG21 1 1
3 5743 1 1 58 THR HG22 H -7.798 1.452 -12.221 1.00 . A A . 58 THR HG22 1 1
3 5744 1 1 58 THR HG23 H -6.696 2.739 -11.732 1.00 . A A . 58 THR HG23 1 1
3 5745 1 1 58 THR N N -4.996 2.075 -9.782 1.00 . A A . 58 THR N 1 1
3 5746 1 1 58 THR O O -7.262 2.340 -7.054 1.00 . A A . 58 THR O 1 1
3 5747 1 1 58 THR OG1 O -6.950 0.160 -10.332 1.00 . A A . 58 THR OG1 1 1
3 5748 1 1 59 TYR C C -5.136 1.316 -5.107 1.00 . A A . 59 TYR C 1 1
3 5749 1 1 59 TYR CA C -5.665 0.286 -6.100 1.00 . A A . 59 TYR CA 1 1
3 5750 1 1 59 TYR CB C -4.826 -0.990 -6.024 1.00 . A A . 59 TYR CB 1 1
3 5751 1 1 59 TYR CD1 C -6.881 -2.448 -5.857 1.00 . A A . 59 TYR CD1 1 1
3 5752 1 1 59 TYR CD2 C -5.053 -3.227 -7.174 1.00 . A A . 59 TYR CD2 1 1
3 5753 1 1 59 TYR CE1 C -7.592 -3.594 -6.158 1.00 . A A . 59 TYR CE1 1 1
3 5754 1 1 59 TYR CE2 C -5.758 -4.375 -7.482 1.00 . A A . 59 TYR CE2 1 1
3 5755 1 1 59 TYR CG C -5.601 -2.245 -6.357 1.00 . A A . 59 TYR CG 1 1
3 5756 1 1 59 TYR CZ C -7.026 -4.554 -6.971 1.00 . A A . 59 TYR CZ 1 1
3 5757 1 1 59 TYR H H -5.038 0.436 -8.116 1.00 . A A . 59 TYR H 1 1
3 5758 1 1 59 TYR HA H -6.688 0.049 -5.845 1.00 . A A . 59 TYR HA 1 1
3 5759 1 1 59 TYR HB2 H -4.004 -0.914 -6.719 1.00 . A A . 59 TYR HB2 1 1
3 5760 1 1 59 TYR HB3 H -4.436 -1.097 -5.023 1.00 . A A . 59 TYR HB3 1 1
3 5761 1 1 59 TYR HD1 H -7.321 -1.694 -5.221 1.00 . A A . 59 TYR HD1 1 1
3 5762 1 1 59 TYR HD2 H -4.059 -3.084 -7.572 1.00 . A A . 59 TYR HD2 1 1
3 5763 1 1 59 TYR HE1 H -8.586 -3.734 -5.759 1.00 . A A . 59 TYR HE1 1 1
3 5764 1 1 59 TYR HE2 H -5.315 -5.127 -8.118 1.00 . A A . 59 TYR HE2 1 1
3 5765 1 1 59 TYR HH H -7.479 -6.398 -6.671 1.00 . A A . 59 TYR HH 1 1
3 5766 1 1 59 TYR N N -5.654 0.819 -7.458 1.00 . A A . 59 TYR N 1 1
3 5767 1 1 59 TYR O O -5.800 1.676 -4.134 1.00 . A A . 59 TYR O 1 1
3 5768 1 1 59 TYR OH O -7.732 -5.695 -7.275 1.00 . A A . 59 TYR OH 1 1
3 5769 1 1 60 PRO C C -3.935 4.166 -4.589 1.00 . A A . 60 PRO C 1 1
3 5770 1 1 60 PRO CA C -3.265 2.799 -4.497 1.00 . A A . 60 PRO CA 1 1
3 5771 1 1 60 PRO CB C -1.837 2.866 -5.043 1.00 . A A . 60 PRO CB 1 1
3 5772 1 1 60 PRO CD C -3.064 1.419 -6.498 1.00 . A A . 60 PRO CD 1 1
3 5773 1 1 60 PRO CG C -1.954 2.433 -6.463 1.00 . A A . 60 PRO CG 1 1
3 5774 1 1 60 PRO HA H -3.244 2.479 -3.465 1.00 . A A . 60 PRO HA 1 1
3 5775 1 1 60 PRO HB2 H -1.466 3.878 -4.966 1.00 . A A . 60 PRO HB2 1 1
3 5776 1 1 60 PRO HB3 H -1.201 2.200 -4.478 1.00 . A A . 60 PRO HB3 1 1
3 5777 1 1 60 PRO HD2 H -3.611 1.490 -7.426 1.00 . A A . 60 PRO HD2 1 1
3 5778 1 1 60 PRO HD3 H -2.669 0.423 -6.365 1.00 . A A . 60 PRO HD3 1 1
3 5779 1 1 60 PRO HG2 H -2.200 3.280 -7.086 1.00 . A A . 60 PRO HG2 1 1
3 5780 1 1 60 PRO HG3 H -1.027 1.984 -6.787 1.00 . A A . 60 PRO HG3 1 1
3 5781 1 1 60 PRO N N -3.912 1.803 -5.356 1.00 . A A . 60 PRO N 1 1
3 5782 1 1 60 PRO O O -4.254 4.783 -3.572 1.00 . A A . 60 PRO O 1 1
3 5783 1 1 61 THR C C -5.973 6.126 -5.116 1.00 . A A . 61 THR C 1 1
3 5784 1 1 61 THR CA C -4.777 5.930 -6.040 1.00 . A A . 61 THR CA 1 1
3 5785 1 1 61 THR CB C -5.241 6.082 -7.501 1.00 . A A . 61 THR CB 1 1
3 5786 1 1 61 THR CG2 C -6.062 7.351 -7.678 1.00 . A A . 61 THR CG2 1 1
3 5787 1 1 61 THR H H -3.869 4.097 -6.586 1.00 . A A . 61 THR H 1 1
3 5788 1 1 61 THR HA H -4.045 6.698 -5.834 1.00 . A A . 61 THR HA 1 1
3 5789 1 1 61 THR HB H -5.857 5.233 -7.757 1.00 . A A . 61 THR HB 1 1
3 5790 1 1 61 THR HG1 H -4.221 5.468 -9.073 1.00 . A A . 61 THR HG1 1 1
3 5791 1 1 61 THR HG21 H -6.799 7.414 -6.893 1.00 . A A . 61 THR HG21 1 1
3 5792 1 1 61 THR HG22 H -6.558 7.327 -8.637 1.00 . A A . 61 THR HG22 1 1
3 5793 1 1 61 THR HG23 H -5.410 8.211 -7.632 1.00 . A A . 61 THR HG23 1 1
3 5794 1 1 61 THR N N -4.146 4.635 -5.815 1.00 . A A . 61 THR N 1 1
3 5795 1 1 61 THR O O -6.074 7.137 -4.420 1.00 . A A . 61 THR O 1 1
3 5796 1 1 61 THR OG1 O -4.106 6.116 -8.374 1.00 . A A . 61 THR OG1 1 1
3 5797 1 1 62 LYS C C -7.688 5.354 -2.801 1.00 . A A . 62 LYS C 1 1
3 5798 1 1 62 LYS CA C -8.068 5.218 -4.272 1.00 . A A . 62 LYS CA 1 1
3 5799 1 1 62 LYS CB C -8.929 3.969 -4.474 1.00 . A A . 62 LYS CB 1 1
3 5800 1 1 62 LYS CD C -11.156 5.020 -4.968 1.00 . A A . 62 LYS CD 1 1
3 5801 1 1 62 LYS CE C -12.654 4.851 -4.772 1.00 . A A . 62 LYS CE 1 1
3 5802 1 1 62 LYS CG C -10.366 4.140 -4.015 1.00 . A A . 62 LYS CG 1 1
3 5803 1 1 62 LYS H H -6.742 4.372 -5.689 1.00 . A A . 62 LYS H 1 1
3 5804 1 1 62 LYS HA H -8.636 6.087 -4.567 1.00 . A A . 62 LYS HA 1 1
3 5805 1 1 62 LYS HB2 H -8.936 3.717 -5.525 1.00 . A A . 62 LYS HB2 1 1
3 5806 1 1 62 LYS HB3 H -8.490 3.151 -3.920 1.00 . A A . 62 LYS HB3 1 1
3 5807 1 1 62 LYS HD2 H -10.896 6.053 -4.790 1.00 . A A . 62 LYS HD2 1 1
3 5808 1 1 62 LYS HD3 H -10.902 4.753 -5.985 1.00 . A A . 62 LYS HD3 1 1
3 5809 1 1 62 LYS HE2 H -12.991 4.018 -5.371 1.00 . A A . 62 LYS HE2 1 1
3 5810 1 1 62 LYS HE3 H -12.847 4.645 -3.729 1.00 . A A . 62 LYS HE3 1 1
3 5811 1 1 62 LYS HG2 H -10.837 3.169 -3.965 1.00 . A A . 62 LYS HG2 1 1
3 5812 1 1 62 LYS HG3 H -10.369 4.593 -3.034 1.00 . A A . 62 LYS HG3 1 1
3 5813 1 1 62 LYS HZ1 H -14.267 6.167 -4.595 1.00 . A A . 62 LYS HZ1 1 1
3 5814 1 1 62 LYS HZ2 H -13.682 6.009 -6.175 1.00 . A A . 62 LYS HZ2 1 1
3 5815 1 1 62 LYS HZ3 H -12.817 6.916 -5.039 1.00 . A A . 62 LYS HZ3 1 1
3 5816 1 1 62 LYS N N -6.878 5.154 -5.112 1.00 . A A . 62 LYS N 1 1
3 5817 1 1 62 LYS NZ N -13.408 6.071 -5.173 1.00 . A A . 62 LYS NZ 1 1
3 5818 1 1 62 LYS O O -8.371 6.033 -2.034 1.00 . A A . 62 LYS O 1 1
3 5819 1 1 63 TYR C C -5.919 6.195 -0.580 1.00 . A A . 63 TYR C 1 1
3 5820 1 1 63 TYR CA C -6.126 4.753 -1.035 1.00 . A A . 63 TYR CA 1 1
3 5821 1 1 63 TYR CB C -4.820 3.969 -0.891 1.00 . A A . 63 TYR CB 1 1
3 5822 1 1 63 TYR CD1 C -5.479 2.850 1.275 1.00 . A A . 63 TYR CD1 1 1
3 5823 1 1 63 TYR CD2 C -3.302 3.808 1.121 1.00 . A A . 63 TYR CD2 1 1
3 5824 1 1 63 TYR CE1 C -5.217 2.451 2.571 1.00 . A A . 63 TYR CE1 1 1
3 5825 1 1 63 TYR CE2 C -3.031 3.412 2.416 1.00 . A A . 63 TYR CE2 1 1
3 5826 1 1 63 TYR CG C -4.528 3.534 0.527 1.00 . A A . 63 TYR CG 1 1
3 5827 1 1 63 TYR CZ C -3.992 2.734 3.137 1.00 . A A . 63 TYR CZ 1 1
3 5828 1 1 63 TYR H H -6.093 4.181 -3.072 1.00 . A A . 63 TYR H 1 1
3 5829 1 1 63 TYR HA H -6.880 4.295 -0.412 1.00 . A A . 63 TYR HA 1 1
3 5830 1 1 63 TYR HB2 H -4.871 3.083 -1.505 1.00 . A A . 63 TYR HB2 1 1
3 5831 1 1 63 TYR HB3 H -3.999 4.586 -1.225 1.00 . A A . 63 TYR HB3 1 1
3 5832 1 1 63 TYR HD1 H -6.438 2.630 0.828 1.00 . A A . 63 TYR HD1 1 1
3 5833 1 1 63 TYR HD2 H -2.552 4.340 0.553 1.00 . A A . 63 TYR HD2 1 1
3 5834 1 1 63 TYR HE1 H -5.969 1.920 3.136 1.00 . A A . 63 TYR HE1 1 1
3 5835 1 1 63 TYR HE2 H -2.072 3.634 2.860 1.00 . A A . 63 TYR HE2 1 1
3 5836 1 1 63 TYR HH H -3.223 3.024 4.875 1.00 . A A . 63 TYR HH 1 1
3 5837 1 1 63 TYR N N -6.595 4.705 -2.415 1.00 . A A . 63 TYR N 1 1
3 5838 1 1 63 TYR O O -6.532 6.646 0.388 1.00 . A A . 63 TYR O 1 1
3 5839 1 1 63 TYR OH O -3.726 2.339 4.428 1.00 . A A . 63 TYR OH 1 1
3 5840 1 1 64 PHE C C -6.047 9.070 -0.657 1.00 . A A . 64 PHE C 1 1
3 5841 1 1 64 PHE CA C -4.762 8.303 -0.955 1.00 . A A . 64 PHE CA 1 1
3 5842 1 1 64 PHE CB C -4.008 8.976 -2.104 1.00 . A A . 64 PHE CB 1 1
3 5843 1 1 64 PHE CD1 C -1.759 8.191 -1.314 1.00 . A A . 64 PHE CD1 1 1
3 5844 1 1 64 PHE CD2 C -2.265 8.024 -3.638 1.00 . A A . 64 PHE CD2 1 1
3 5845 1 1 64 PHE CE1 C -0.509 7.649 -1.544 1.00 . A A . 64 PHE CE1 1 1
3 5846 1 1 64 PHE CE2 C -1.017 7.481 -3.875 1.00 . A A . 64 PHE CE2 1 1
3 5847 1 1 64 PHE CG C -2.650 8.386 -2.357 1.00 . A A . 64 PHE CG 1 1
3 5848 1 1 64 PHE CZ C -0.138 7.292 -2.826 1.00 . A A . 64 PHE CZ 1 1
3 5849 1 1 64 PHE H H -4.594 6.496 -2.046 1.00 . A A . 64 PHE H 1 1
3 5850 1 1 64 PHE HA H -4.139 8.311 -0.074 1.00 . A A . 64 PHE HA 1 1
3 5851 1 1 64 PHE HB2 H -4.586 8.878 -3.010 1.00 . A A . 64 PHE HB2 1 1
3 5852 1 1 64 PHE HB3 H -3.879 10.023 -1.875 1.00 . A A . 64 PHE HB3 1 1
3 5853 1 1 64 PHE HD1 H -2.048 8.469 -0.311 1.00 . A A . 64 PHE HD1 1 1
3 5854 1 1 64 PHE HD2 H -2.953 8.172 -4.459 1.00 . A A . 64 PHE HD2 1 1
3 5855 1 1 64 PHE HE1 H 0.176 7.502 -0.723 1.00 . A A . 64 PHE HE1 1 1
3 5856 1 1 64 PHE HE2 H -0.730 7.203 -4.878 1.00 . A A . 64 PHE HE2 1 1
3 5857 1 1 64 PHE HZ H 0.838 6.869 -3.009 1.00 . A A . 64 PHE HZ 1 1
3 5858 1 1 64 PHE N N -5.051 6.912 -1.285 1.00 . A A . 64 PHE N 1 1
3 5859 1 1 64 PHE O O -6.194 9.666 0.409 1.00 . A A . 64 PHE O 1 1
3 5860 1 1 65 GLY C C -8.988 9.278 -0.199 1.00 . A A . 65 GLY C 1 1
3 5861 1 1 65 GLY CA C -8.236 9.746 -1.430 1.00 . A A . 65 GLY CA 1 1
3 5862 1 1 65 GLY H H -6.804 8.557 -2.438 1.00 . A A . 65 GLY H 1 1
3 5863 1 1 65 GLY HA2 H -8.040 10.804 -1.338 1.00 . A A . 65 GLY HA2 1 1
3 5864 1 1 65 GLY HA3 H -8.854 9.578 -2.300 1.00 . A A . 65 GLY HA3 1 1
3 5865 1 1 65 GLY N N -6.976 9.049 -1.608 1.00 . A A . 65 GLY N 1 1
3 5866 1 1 65 GLY O O -9.591 10.083 0.511 1.00 . A A . 65 GLY O 1 1
3 5867 1 1 66 CYS C C -9.126 8.011 2.504 1.00 . A A . 66 CYS C 1 1
3 5868 1 1 66 CYS CA C -9.640 7.400 1.204 1.00 . A A . 66 CYS CA 1 1
3 5869 1 1 66 CYS CB C -9.453 5.882 1.231 1.00 . A A . 66 CYS CB 1 1
3 5870 1 1 66 CYS H H -8.457 7.383 -0.551 1.00 . A A . 66 CYS H 1 1
3 5871 1 1 66 CYS HA H -10.692 7.623 1.107 1.00 . A A . 66 CYS HA 1 1
3 5872 1 1 66 CYS HB2 H -8.397 5.657 1.204 1.00 . A A . 66 CYS HB2 1 1
3 5873 1 1 66 CYS HB3 H -9.875 5.491 2.145 1.00 . A A . 66 CYS HB3 1 1
3 5874 1 1 66 CYS HG H -9.278 4.621 -0.978 1.00 . A A . 66 CYS HG 1 1
3 5875 1 1 66 CYS N N -8.954 7.974 0.052 1.00 . A A . 66 CYS N 1 1
3 5876 1 1 66 CYS O O -9.888 8.606 3.265 1.00 . A A . 66 CYS O 1 1
3 5877 1 1 66 CYS SG S -10.234 5.018 -0.152 1.00 . A A . 66 CYS SG 1 1
3 5878 1 1 67 GLU C C -7.353 9.911 4.015 1.00 . A A . 67 GLU C 1 1
3 5879 1 1 67 GLU CA C -7.214 8.392 3.960 1.00 . A A . 67 GLU CA 1 1
3 5880 1 1 67 GLU CB C -5.736 8.001 4.023 1.00 . A A . 67 GLU CB 1 1
3 5881 1 1 67 GLU CD C -4.087 6.120 4.377 1.00 . A A . 67 GLU CD 1 1
3 5882 1 1 67 GLU CG C -5.501 6.501 3.981 1.00 . A A . 67 GLU CG 1 1
3 5883 1 1 67 GLU H H -7.273 7.373 2.105 1.00 . A A . 67 GLU H 1 1
3 5884 1 1 67 GLU HA H -7.726 7.965 4.809 1.00 . A A . 67 GLU HA 1 1
3 5885 1 1 67 GLU HB2 H -5.222 8.449 3.186 1.00 . A A . 67 GLU HB2 1 1
3 5886 1 1 67 GLU HB3 H -5.314 8.385 4.940 1.00 . A A . 67 GLU HB3 1 1
3 5887 1 1 67 GLU HG2 H -6.190 6.022 4.661 1.00 . A A . 67 GLU HG2 1 1
3 5888 1 1 67 GLU HG3 H -5.685 6.148 2.977 1.00 . A A . 67 GLU HG3 1 1
3 5889 1 1 67 GLU N N -7.829 7.857 2.751 1.00 . A A . 67 GLU N 1 1
3 5890 1 1 67 GLU O O -7.583 10.486 5.079 1.00 . A A . 67 GLU O 1 1
3 5891 1 1 67 GLU OE1 O -3.139 6.600 3.721 1.00 . A A . 67 GLU OE1 1 1
3 5892 1 1 67 GLU OE2 O -3.929 5.343 5.341 1.00 . A A . 67 GLU OE2 1 1
3 5893 1 1 68 LEU C C -8.769 12.454 2.935 1.00 . A A . 68 LEU C 1 1
3 5894 1 1 68 LEU CA C -7.319 12.006 2.777 1.00 . A A . 68 LEU CA 1 1
3 5895 1 1 68 LEU CB C -6.763 12.502 1.441 1.00 . A A . 68 LEU CB 1 1
3 5896 1 1 68 LEU CD1 C -4.906 12.492 -0.243 1.00 . A A . 68 LEU CD1 1 1
3 5897 1 1 68 LEU CD2 C -4.467 13.267 2.095 1.00 . A A . 68 LEU CD2 1 1
3 5898 1 1 68 LEU CG C -5.262 12.305 1.224 1.00 . A A . 68 LEU CG 1 1
3 5899 1 1 68 LEU H H -7.029 10.041 2.047 1.00 . A A . 68 LEU H 1 1
3 5900 1 1 68 LEU HA H -6.735 12.429 3.580 1.00 . A A . 68 LEU HA 1 1
3 5901 1 1 68 LEU HB2 H -7.282 11.979 0.652 1.00 . A A . 68 LEU HB2 1 1
3 5902 1 1 68 LEU HB3 H -6.973 13.559 1.368 1.00 . A A . 68 LEU HB3 1 1
3 5903 1 1 68 LEU HD11 H -5.800 12.417 -0.843 1.00 . A A . 68 LEU HD11 1 1
3 5904 1 1 68 LEU HD12 H -4.205 11.727 -0.543 1.00 . A A . 68 LEU HD12 1 1
3 5905 1 1 68 LEU HD13 H -4.458 13.464 -0.383 1.00 . A A . 68 LEU HD13 1 1
3 5906 1 1 68 LEU HD21 H -3.686 13.723 1.506 1.00 . A A . 68 LEU HD21 1 1
3 5907 1 1 68 LEU HD22 H -4.027 12.726 2.919 1.00 . A A . 68 LEU HD22 1 1
3 5908 1 1 68 LEU HD23 H -5.125 14.034 2.478 1.00 . A A . 68 LEU HD23 1 1
3 5909 1 1 68 LEU HG H -4.993 11.296 1.506 1.00 . A A . 68 LEU HG 1 1
3 5910 1 1 68 LEU N N -7.211 10.554 2.861 1.00 . A A . 68 LEU N 1 1
3 5911 1 1 68 LEU O O -9.040 13.575 3.362 1.00 . A A . 68 LEU O 1 1
3 5912 1 1 69 GLY C C -11.555 12.909 1.671 1.00 . A A . 69 GLY C 1 1
3 5913 1 1 69 GLY CA C -11.109 11.890 2.701 1.00 . A A . 69 GLY CA 1 1
3 5914 1 1 69 GLY H H -9.423 10.688 2.254 1.00 . A A . 69 GLY H 1 1
3 5915 1 1 69 GLY HA2 H -11.684 10.986 2.570 1.00 . A A . 69 GLY HA2 1 1
3 5916 1 1 69 GLY HA3 H -11.298 12.286 3.688 1.00 . A A . 69 GLY HA3 1 1
3 5917 1 1 69 GLY N N -9.698 11.568 2.588 1.00 . A A . 69 GLY N 1 1
3 5918 1 1 69 GLY O O -12.403 13.754 1.952 1.00 . A A . 69 GLY O 1 1
3 5919 1 1 70 ALA C C -11.648 13.001 -1.886 1.00 . A A . 70 ALA C 1 1
3 5920 1 1 70 ALA CA C -11.324 13.753 -0.599 1.00 . A A . 70 ALA CA 1 1
3 5921 1 1 70 ALA CB C -10.187 14.737 -0.833 1.00 . A A . 70 ALA CB 1 1
3 5922 1 1 70 ALA H H -10.310 12.134 0.312 1.00 . A A . 70 ALA H 1 1
3 5923 1 1 70 ALA HA H -12.195 14.313 -0.292 1.00 . A A . 70 ALA HA 1 1
3 5924 1 1 70 ALA HB1 H -10.467 15.707 -0.451 1.00 . A A . 70 ALA HB1 1 1
3 5925 1 1 70 ALA HB2 H -9.301 14.390 -0.322 1.00 . A A . 70 ALA HB2 1 1
3 5926 1 1 70 ALA HB3 H -9.988 14.811 -1.892 1.00 . A A . 70 ALA HB3 1 1
3 5927 1 1 70 ALA N N -10.980 12.830 0.475 1.00 . A A . 70 ALA N 1 1
3 5928 1 1 70 ALA O O -11.573 11.773 -1.933 1.00 . A A . 70 ALA O 1 1
3 5929 1 1 71 GLN C C -11.100 12.972 -5.075 1.00 . A A . 71 GLN C 1 1
3 5930 1 1 71 GLN CA C -12.346 13.147 -4.212 1.00 . A A . 71 GLN CA 1 1
3 5931 1 1 71 GLN CB C -13.371 14.012 -4.947 1.00 . A A . 71 GLN CB 1 1
3 5932 1 1 71 GLN CD C -15.730 14.915 -4.884 1.00 . A A . 71 GLN CD 1 1
3 5933 1 1 71 GLN CG C -14.801 13.786 -4.483 1.00 . A A . 71 GLN CG 1 1
3 5934 1 1 71 GLN H H -12.049 14.719 -2.826 1.00 . A A . 71 GLN H 1 1
3 5935 1 1 71 GLN HA H -12.777 12.176 -4.023 1.00 . A A . 71 GLN HA 1 1
3 5936 1 1 71 GLN HB2 H -13.125 15.051 -4.793 1.00 . A A . 71 GLN HB2 1 1
3 5937 1 1 71 GLN HB3 H -13.320 13.790 -6.003 1.00 . A A . 71 GLN HB3 1 1
3 5938 1 1 71 GLN HE21 H -16.423 15.038 -3.024 1.00 . A A . 71 GLN HE21 1 1
3 5939 1 1 71 GLN HE22 H -17.108 16.149 -4.156 1.00 . A A . 71 GLN HE22 1 1
3 5940 1 1 71 GLN HG2 H -15.168 12.868 -4.919 1.00 . A A . 71 GLN HG2 1 1
3 5941 1 1 71 GLN HG3 H -14.807 13.699 -3.406 1.00 . A A . 71 GLN HG3 1 1
3 5942 1 1 71 GLN N N -12.008 13.745 -2.926 1.00 . A A . 71 GLN N 1 1
3 5943 1 1 71 GLN NE2 N -16.499 15.418 -3.925 1.00 . A A . 71 GLN NE2 1 1
3 5944 1 1 71 GLN O O -10.056 13.568 -4.805 1.00 . A A . 71 GLN O 1 1
3 5945 1 1 71 GLN OE1 O -15.756 15.331 -6.042 1.00 . A A . 71 GLN OE1 1 1
3 5946 1 1 72 THR C C -10.575 11.760 -8.456 1.00 . A A . 72 THR C 1 1
3 5947 1 1 72 THR CA C -10.098 11.895 -7.014 1.00 . A A . 72 THR CA 1 1
3 5948 1 1 72 THR CB C -9.335 10.618 -6.615 1.00 . A A . 72 THR CB 1 1
3 5949 1 1 72 THR CG2 C -8.584 10.822 -5.309 1.00 . A A . 72 THR CG2 1 1
3 5950 1 1 72 THR H H -12.073 11.704 -6.275 1.00 . A A . 72 THR H 1 1
3 5951 1 1 72 THR HA H -9.418 12.731 -6.947 1.00 . A A . 72 THR HA 1 1
3 5952 1 1 72 THR HB H -8.621 10.386 -7.392 1.00 . A A . 72 THR HB 1 1
3 5953 1 1 72 THR HG1 H -9.904 8.895 -5.841 1.00 . A A . 72 THR HG1 1 1
3 5954 1 1 72 THR HG21 H -9.180 11.425 -4.641 1.00 . A A . 72 THR HG21 1 1
3 5955 1 1 72 THR HG22 H -7.648 11.323 -5.506 1.00 . A A . 72 THR HG22 1 1
3 5956 1 1 72 THR HG23 H -8.389 9.863 -4.852 1.00 . A A . 72 THR HG23 1 1
3 5957 1 1 72 THR N N -11.215 12.150 -6.113 1.00 . A A . 72 THR N 1 1
3 5958 1 1 72 THR O O -11.750 11.497 -8.708 1.00 . A A . 72 THR O 1 1
3 5959 1 1 72 THR OG1 O -10.249 9.523 -6.480 1.00 . A A . 72 THR OG1 1 1
3 5960 1 1 73 GLN C C -9.389 10.570 -11.420 1.00 . A A . 73 GLN C 1 1
3 5961 1 1 73 GLN CA C -9.982 11.838 -10.815 1.00 . A A . 73 GLN CA 1 1
3 5962 1 1 73 GLN CB C -9.468 13.066 -11.568 1.00 . A A . 73 GLN CB 1 1
3 5963 1 1 73 GLN CD C -11.239 13.885 -13.173 1.00 . A A . 73 GLN CD 1 1
3 5964 1 1 73 GLN CG C -9.934 13.131 -13.014 1.00 . A A . 73 GLN CG 1 1
3 5965 1 1 73 GLN H H -8.734 12.147 -9.133 1.00 . A A . 73 GLN H 1 1
3 5966 1 1 73 GLN HA H -11.057 11.796 -10.904 1.00 . A A . 73 GLN HA 1 1
3 5967 1 1 73 GLN HB2 H -9.813 13.955 -11.061 1.00 . A A . 73 GLN HB2 1 1
3 5968 1 1 73 GLN HB3 H -8.388 13.052 -11.561 1.00 . A A . 73 GLN HB3 1 1
3 5969 1 1 73 GLN HE21 H -10.491 15.440 -12.187 1.00 . A A . 73 GLN HE21 1 1
3 5970 1 1 73 GLN HE22 H -12.121 15.611 -12.733 1.00 . A A . 73 GLN HE22 1 1
3 5971 1 1 73 GLN HG2 H -9.176 13.628 -13.601 1.00 . A A . 73 GLN HG2 1 1
3 5972 1 1 73 GLN HG3 H -10.069 12.124 -13.381 1.00 . A A . 73 GLN HG3 1 1
3 5973 1 1 73 GLN N N -9.654 11.940 -9.397 1.00 . A A . 73 GLN N 1 1
3 5974 1 1 73 GLN NE2 N -11.290 15.101 -12.644 1.00 . A A . 73 GLN NE2 1 1
3 5975 1 1 73 GLN O O -8.217 10.259 -11.210 1.00 . A A . 73 GLN O 1 1
3 5976 1 1 73 GLN OE1 O -12.193 13.379 -13.766 1.00 . A A . 73 GLN OE1 1 1
3 5977 1 1 74 PHE C C -9.916 8.689 -14.325 1.00 . A A . 74 PHE C 1 1
3 5978 1 1 74 PHE CA C -9.763 8.606 -12.809 1.00 . A A . 74 PHE CA 1 1
3 5979 1 1 74 PHE CB C -10.558 7.416 -12.269 1.00 . A A . 74 PHE CB 1 1
3 5980 1 1 74 PHE CD1 C -9.794 7.633 -9.889 1.00 . A A . 74 PHE CD1 1 1
3 5981 1 1 74 PHE CD2 C -9.645 5.496 -10.936 1.00 . A A . 74 PHE CD2 1 1
3 5982 1 1 74 PHE CE1 C -9.268 7.102 -8.726 1.00 . A A . 74 PHE CE1 1 1
3 5983 1 1 74 PHE CE2 C -9.120 4.960 -9.776 1.00 . A A . 74 PHE CE2 1 1
3 5984 1 1 74 PHE CG C -9.988 6.837 -11.006 1.00 . A A . 74 PHE CG 1 1
3 5985 1 1 74 PHE CZ C -8.932 5.764 -8.669 1.00 . A A . 74 PHE CZ 1 1
3 5986 1 1 74 PHE H H -11.130 10.142 -12.304 1.00 . A A . 74 PHE H 1 1
3 5987 1 1 74 PHE HA H -8.719 8.468 -12.571 1.00 . A A . 74 PHE HA 1 1
3 5988 1 1 74 PHE HB2 H -11.569 7.732 -12.061 1.00 . A A . 74 PHE HB2 1 1
3 5989 1 1 74 PHE HB3 H -10.576 6.636 -13.015 1.00 . A A . 74 PHE HB3 1 1
3 5990 1 1 74 PHE HD1 H -10.058 8.679 -9.931 1.00 . A A . 74 PHE HD1 1 1
3 5991 1 1 74 PHE HD2 H -9.792 4.865 -11.802 1.00 . A A . 74 PHE HD2 1 1
3 5992 1 1 74 PHE HE1 H -9.123 7.733 -7.862 1.00 . A A . 74 PHE HE1 1 1
3 5993 1 1 74 PHE HE2 H -8.858 3.913 -9.735 1.00 . A A . 74 PHE HE2 1 1
3 5994 1 1 74 PHE HZ H -8.520 5.347 -7.762 1.00 . A A . 74 PHE HZ 1 1
3 5995 1 1 74 PHE N N -10.206 9.842 -12.173 1.00 . A A . 74 PHE N 1 1
3 5996 1 1 74 PHE O O -11.020 8.569 -14.856 1.00 . A A . 74 PHE O 1 1
3 5997 1 1 75 ASP C C -7.780 8.050 -17.085 1.00 . A A . 75 ASP C 1 1
3 5998 1 1 75 ASP CA C -8.809 8.994 -16.470 1.00 . A A . 75 ASP CA 1 1
3 5999 1 1 75 ASP CB C -8.524 10.432 -16.907 1.00 . A A . 75 ASP CB 1 1
3 6000 1 1 75 ASP CG C -9.792 11.216 -17.179 1.00 . A A . 75 ASP CG 1 1
3 6001 1 1 75 ASP H H -7.950 8.983 -14.535 1.00 . A A . 75 ASP H 1 1
3 6002 1 1 75 ASP HA H -9.791 8.711 -16.816 1.00 . A A . 75 ASP HA 1 1
3 6003 1 1 75 ASP HB2 H -7.972 10.936 -16.127 1.00 . A A . 75 ASP HB2 1 1
3 6004 1 1 75 ASP HB3 H -7.931 10.417 -17.809 1.00 . A A . 75 ASP HB3 1 1
3 6005 1 1 75 ASP N N -8.800 8.895 -15.015 1.00 . A A . 75 ASP N 1 1
3 6006 1 1 75 ASP O O -6.651 8.447 -17.374 1.00 . A A . 75 ASP O 1 1
3 6007 1 1 75 ASP OD1 O -10.839 10.876 -16.588 1.00 . A A . 75 ASP OD1 1 1
3 6008 1 1 75 ASP OD2 O -9.739 12.171 -17.983 1.00 . A A . 75 ASP OD2 1 1
3 6009 1 1 76 VAL C C -6.898 6.170 -19.287 1.00 . A A . 76 VAL C 1 1
3 6010 1 1 76 VAL CA C -7.292 5.795 -17.863 1.00 . A A . 76 VAL CA 1 1
3 6011 1 1 76 VAL CB C -7.949 4.402 -17.873 1.00 . A A . 76 VAL CB 1 1
3 6012 1 1 76 VAL CG1 C -7.021 3.379 -18.509 1.00 . A A . 76 VAL CG1 1 1
3 6013 1 1 76 VAL CG2 C -8.331 3.984 -16.461 1.00 . A A . 76 VAL CG2 1 1
3 6014 1 1 76 VAL H H -9.090 6.540 -17.032 1.00 . A A . 76 VAL H 1 1
3 6015 1 1 76 VAL HA H -6.401 5.745 -17.254 1.00 . A A . 76 VAL HA 1 1
3 6016 1 1 76 VAL HB H -8.850 4.456 -18.466 1.00 . A A . 76 VAL HB 1 1
3 6017 1 1 76 VAL HG11 H -7.572 2.794 -19.231 1.00 . A A . 76 VAL HG11 1 1
3 6018 1 1 76 VAL HG12 H -6.207 3.888 -19.003 1.00 . A A . 76 VAL HG12 1 1
3 6019 1 1 76 VAL HG13 H -6.626 2.726 -17.744 1.00 . A A . 76 VAL HG13 1 1
3 6020 1 1 76 VAL HG21 H -7.589 4.346 -15.765 1.00 . A A . 76 VAL HG21 1 1
3 6021 1 1 76 VAL HG22 H -9.295 4.400 -16.211 1.00 . A A . 76 VAL HG22 1 1
3 6022 1 1 76 VAL HG23 H -8.379 2.906 -16.406 1.00 . A A . 76 VAL HG23 1 1
3 6023 1 1 76 VAL N N -8.178 6.797 -17.282 1.00 . A A . 76 VAL N 1 1
3 6024 1 1 76 VAL O O -5.766 5.934 -19.712 1.00 . A A . 76 VAL O 1 1
3 6025 1 1 77 LYS C C -6.215 7.812 -21.534 1.00 . A A . 77 LYS C 1 1
3 6026 1 1 77 LYS CA C -7.590 7.165 -21.398 1.00 . A A . 77 LYS CA 1 1
3 6027 1 1 77 LYS CB C -8.673 8.140 -21.864 1.00 . A A . 77 LYS CB 1 1
3 6028 1 1 77 LYS CD C -9.250 7.188 -24.116 1.00 . A A . 77 LYS CD 1 1
3 6029 1 1 77 LYS CE C -10.770 7.234 -24.150 1.00 . A A . 77 LYS CE 1 1
3 6030 1 1 77 LYS CG C -8.674 8.376 -23.365 1.00 . A A . 77 LYS CG 1 1
3 6031 1 1 77 LYS H H -8.721 6.916 -19.626 1.00 . A A . 77 LYS H 1 1
3 6032 1 1 77 LYS HA H -7.622 6.282 -22.018 1.00 . A A . 77 LYS HA 1 1
3 6033 1 1 77 LYS HB2 H -9.639 7.749 -21.582 1.00 . A A . 77 LYS HB2 1 1
3 6034 1 1 77 LYS HB3 H -8.521 9.090 -21.372 1.00 . A A . 77 LYS HB3 1 1
3 6035 1 1 77 LYS HD2 H -8.878 7.199 -25.130 1.00 . A A . 77 LYS HD2 1 1
3 6036 1 1 77 LYS HD3 H -8.937 6.277 -23.626 1.00 . A A . 77 LYS HD3 1 1
3 6037 1 1 77 LYS HE2 H -11.086 8.265 -24.149 1.00 . A A . 77 LYS HE2 1 1
3 6038 1 1 77 LYS HE3 H -11.111 6.753 -25.055 1.00 . A A . 77 LYS HE3 1 1
3 6039 1 1 77 LYS HG2 H -9.270 9.250 -23.582 1.00 . A A . 77 LYS HG2 1 1
3 6040 1 1 77 LYS HG3 H -7.658 8.541 -23.694 1.00 . A A . 77 LYS HG3 1 1
3 6041 1 1 77 LYS HZ1 H -12.323 6.195 -23.215 1.00 . A A . 77 LYS HZ1 1 1
3 6042 1 1 77 LYS HZ2 H -11.444 7.198 -22.173 1.00 . A A . 77 LYS HZ2 1 1
3 6043 1 1 77 LYS HZ3 H -10.781 5.733 -22.697 1.00 . A A . 77 LYS HZ3 1 1
3 6044 1 1 77 LYS N N -7.838 6.755 -20.021 1.00 . A A . 77 LYS N 1 1
3 6045 1 1 77 LYS NZ N -11.372 6.541 -22.977 1.00 . A A . 77 LYS NZ 1 1
3 6046 1 1 77 LYS O O -5.426 7.437 -22.399 1.00 . A A . 77 LYS O 1 1
3 6047 1 1 78 ASN C C -3.797 9.084 -19.501 1.00 . A A . 78 ASN C 1 1
3 6048 1 1 78 ASN CA C -4.656 9.483 -20.696 1.00 . A A . 78 ASN CA 1 1
3 6049 1 1 78 ASN CB C -4.877 10.997 -20.698 1.00 . A A . 78 ASN CB 1 1
3 6050 1 1 78 ASN CG C -5.282 11.521 -22.062 1.00 . A A . 78 ASN CG 1 1
3 6051 1 1 78 ASN H H -6.607 9.039 -20.005 1.00 . A A . 78 ASN H 1 1
3 6052 1 1 78 ASN HA H -4.143 9.202 -21.604 1.00 . A A . 78 ASN HA 1 1
3 6053 1 1 78 ASN HB2 H -5.660 11.241 -19.994 1.00 . A A . 78 ASN HB2 1 1
3 6054 1 1 78 ASN HB3 H -3.964 11.489 -20.400 1.00 . A A . 78 ASN HB3 1 1
3 6055 1 1 78 ASN HD21 H -7.205 11.352 -21.585 1.00 . A A . 78 ASN HD21 1 1
3 6056 1 1 78 ASN HD22 H -6.875 11.954 -23.170 1.00 . A A . 78 ASN HD22 1 1
3 6057 1 1 78 ASN N N -5.936 8.785 -20.672 1.00 . A A . 78 ASN N 1 1
3 6058 1 1 78 ASN ND2 N -6.585 11.619 -22.296 1.00 . A A . 78 ASN ND2 1 1
3 6059 1 1 78 ASN O O -2.864 9.797 -19.129 1.00 . A A . 78 ASN O 1 1
3 6060 1 1 78 ASN OD1 O -4.432 11.833 -22.897 1.00 . A A . 78 ASN OD1 1 1
3 6061 1 1 79 ASP C C -2.993 8.592 -16.817 1.00 . A A . 79 ASP C 1 1
3 6062 1 1 79 ASP CA C -3.374 7.447 -17.750 1.00 . A A . 79 ASP CA 1 1
3 6063 1 1 79 ASP CB C -2.117 6.705 -18.207 1.00 . A A . 79 ASP CB 1 1
3 6064 1 1 79 ASP CG C -1.467 7.355 -19.413 1.00 . A A . 79 ASP CG 1 1
3 6065 1 1 79 ASP H H -4.872 7.419 -19.246 1.00 . A A . 79 ASP H 1 1
3 6066 1 1 79 ASP HA H -4.011 6.760 -17.215 1.00 . A A . 79 ASP HA 1 1
3 6067 1 1 79 ASP HB2 H -1.400 6.693 -17.399 1.00 . A A . 79 ASP HB2 1 1
3 6068 1 1 79 ASP HB3 H -2.380 5.690 -18.466 1.00 . A A . 79 ASP HB3 1 1
3 6069 1 1 79 ASP N N -4.117 7.942 -18.903 1.00 . A A . 79 ASP N 1 1
3 6070 1 1 79 ASP O O -1.841 8.707 -16.398 1.00 . A A . 79 ASP O 1 1
3 6071 1 1 79 ASP OD1 O -0.829 8.416 -19.244 1.00 . A A . 79 ASP OD1 1 1
3 6072 1 1 79 ASP OD2 O -1.596 6.803 -20.526 1.00 . A A . 79 ASP OD2 1 1
3 6073 1 1 80 ARG C C -4.620 10.494 -14.377 1.00 . A A . 80 ARG C 1 1
3 6074 1 1 80 ARG CA C -3.733 10.575 -15.616 1.00 . A A . 80 ARG CA 1 1
3 6075 1 1 80 ARG CB C -3.996 11.886 -16.360 1.00 . A A . 80 ARG CB 1 1
3 6076 1 1 80 ARG CD C -5.774 13.389 -17.306 1.00 . A A . 80 ARG CD 1 1
3 6077 1 1 80 ARG CG C -5.369 11.954 -17.008 1.00 . A A . 80 ARG CG 1 1
3 6078 1 1 80 ARG CZ C -5.017 15.182 -18.808 1.00 . A A . 80 ARG CZ 1 1
3 6079 1 1 80 ARG H H -4.865 9.294 -16.864 1.00 . A A . 80 ARG H 1 1
3 6080 1 1 80 ARG HA H -2.699 10.548 -15.307 1.00 . A A . 80 ARG HA 1 1
3 6081 1 1 80 ARG HB2 H -3.911 12.706 -15.661 1.00 . A A . 80 ARG HB2 1 1
3 6082 1 1 80 ARG HB3 H -3.251 12.003 -17.132 1.00 . A A . 80 ARG HB3 1 1
3 6083 1 1 80 ARG HD2 H -6.847 13.431 -17.413 1.00 . A A . 80 ARG HD2 1 1
3 6084 1 1 80 ARG HD3 H -5.470 14.013 -16.478 1.00 . A A . 80 ARG HD3 1 1
3 6085 1 1 80 ARG HE H -4.827 13.230 -19.176 1.00 . A A . 80 ARG HE 1 1
3 6086 1 1 80 ARG HG2 H -5.347 11.399 -17.934 1.00 . A A . 80 ARG HG2 1 1
3 6087 1 1 80 ARG HG3 H -6.094 11.515 -16.339 1.00 . A A . 80 ARG HG3 1 1
3 6088 1 1 80 ARG HH11 H -5.883 15.816 -17.097 1.00 . A A . 80 ARG HH11 1 1
3 6089 1 1 80 ARG HH12 H -5.344 17.069 -18.165 1.00 . A A . 80 ARG HH12 1 1
3 6090 1 1 80 ARG HH21 H -4.114 14.871 -20.590 1.00 . A A . 80 ARG HH21 1 1
3 6091 1 1 80 ARG HH22 H -4.339 16.531 -20.152 1.00 . A A . 80 ARG HH22 1 1
3 6092 1 1 80 ARG N N -3.967 9.438 -16.498 1.00 . A A . 80 ARG N 1 1
3 6093 1 1 80 ARG NE N -5.155 13.890 -18.530 1.00 . A A . 80 ARG NE 1 1
3 6094 1 1 80 ARG NH1 N -5.451 16.098 -17.954 1.00 . A A . 80 ARG NH1 1 1
3 6095 1 1 80 ARG NH2 N -4.443 15.559 -19.944 1.00 . A A . 80 ARG NH2 1 1
3 6096 1 1 80 ARG O O -5.841 10.371 -14.482 1.00 . A A . 80 ARG O 1 1
3 6097 1 1 81 TYR C C -4.509 11.757 -11.118 1.00 . A A . 81 TYR C 1 1
3 6098 1 1 81 TYR CA C -4.730 10.495 -11.946 1.00 . A A . 81 TYR CA 1 1
3 6099 1 1 81 TYR CB C -4.298 9.264 -11.147 1.00 . A A . 81 TYR CB 1 1
3 6100 1 1 81 TYR CD1 C -3.793 7.501 -12.882 1.00 . A A . 81 TYR CD1 1 1
3 6101 1 1 81 TYR CD2 C -5.679 7.174 -11.461 1.00 . A A . 81 TYR CD2 1 1
3 6102 1 1 81 TYR CE1 C -4.061 6.306 -13.521 1.00 . A A . 81 TYR CE1 1 1
3 6103 1 1 81 TYR CE2 C -5.953 5.976 -12.094 1.00 . A A . 81 TYR CE2 1 1
3 6104 1 1 81 TYR CG C -4.595 7.955 -11.843 1.00 . A A . 81 TYR CG 1 1
3 6105 1 1 81 TYR CZ C -5.142 5.547 -13.123 1.00 . A A . 81 TYR CZ 1 1
3 6106 1 1 81 TYR H H -3.023 10.661 -13.186 1.00 . A A . 81 TYR H 1 1
3 6107 1 1 81 TYR HA H -5.782 10.410 -12.178 1.00 . A A . 81 TYR HA 1 1
3 6108 1 1 81 TYR HB2 H -3.234 9.312 -10.973 1.00 . A A . 81 TYR HB2 1 1
3 6109 1 1 81 TYR HB3 H -4.814 9.261 -10.198 1.00 . A A . 81 TYR HB3 1 1
3 6110 1 1 81 TYR HD1 H -2.947 8.097 -13.192 1.00 . A A . 81 TYR HD1 1 1
3 6111 1 1 81 TYR HD2 H -6.312 7.513 -10.655 1.00 . A A . 81 TYR HD2 1 1
3 6112 1 1 81 TYR HE1 H -3.426 5.969 -14.328 1.00 . A A . 81 TYR HE1 1 1
3 6113 1 1 81 TYR HE2 H -6.800 5.383 -11.782 1.00 . A A . 81 TYR HE2 1 1
3 6114 1 1 81 TYR HH H -5.978 4.519 -14.516 1.00 . A A . 81 TYR HH 1 1
3 6115 1 1 81 TYR N N -3.998 10.563 -13.205 1.00 . A A . 81 TYR N 1 1
3 6116 1 1 81 TYR O O -3.371 12.151 -10.859 1.00 . A A . 81 TYR O 1 1
3 6117 1 1 81 TYR OH O -5.413 4.356 -13.757 1.00 . A A . 81 TYR OH 1 1
3 6118 1 1 82 ILE C C -6.185 13.403 -8.542 1.00 . A A . 82 ILE C 1 1
3 6119 1 1 82 ILE CA C -5.531 13.602 -9.905 1.00 . A A . 82 ILE CA 1 1
3 6120 1 1 82 ILE CB C -6.207 14.787 -10.619 1.00 . A A . 82 ILE CB 1 1
3 6121 1 1 82 ILE CD1 C -6.686 15.498 -13.016 1.00 . A A . 82 ILE CD1 1 1
3 6122 1 1 82 ILE CG1 C -5.677 14.920 -12.048 1.00 . A A . 82 ILE CG1 1 1
3 6123 1 1 82 ILE CG2 C -5.977 16.075 -9.842 1.00 . A A . 82 ILE CG2 1 1
3 6124 1 1 82 ILE H H -6.482 12.023 -10.945 1.00 . A A . 82 ILE H 1 1
3 6125 1 1 82 ILE HA H -4.487 13.843 -9.760 1.00 . A A . 82 ILE HA 1 1
3 6126 1 1 82 ILE HB H -7.269 14.600 -10.653 1.00 . A A . 82 ILE HB 1 1
3 6127 1 1 82 ILE HD11 H -7.682 15.205 -12.715 1.00 . A A . 82 ILE HD11 1 1
3 6128 1 1 82 ILE HD12 H -6.613 16.575 -13.013 1.00 . A A . 82 ILE HD12 1 1
3 6129 1 1 82 ILE HD13 H -6.487 15.125 -14.009 1.00 . A A . 82 ILE HD13 1 1
3 6130 1 1 82 ILE HG12 H -4.813 15.565 -12.047 1.00 . A A . 82 ILE HG12 1 1
3 6131 1 1 82 ILE HG13 H -5.391 13.943 -12.410 1.00 . A A . 82 ILE HG13 1 1
3 6132 1 1 82 ILE HG21 H -5.100 15.969 -9.221 1.00 . A A . 82 ILE HG21 1 1
3 6133 1 1 82 ILE HG22 H -5.832 16.891 -10.533 1.00 . A A . 82 ILE HG22 1 1
3 6134 1 1 82 ILE HG23 H -6.836 16.278 -9.219 1.00 . A A . 82 ILE HG23 1 1
3 6135 1 1 82 ILE N N -5.604 12.386 -10.706 1.00 . A A . 82 ILE N 1 1
3 6136 1 1 82 ILE O O -7.102 12.596 -8.394 1.00 . A A . 82 ILE O 1 1
3 6137 1 1 83 VAL C C -6.631 15.431 -5.665 1.00 . A A . 83 VAL C 1 1
3 6138 1 1 83 VAL CA C -6.248 14.055 -6.198 1.00 . A A . 83 VAL CA 1 1
3 6139 1 1 83 VAL CB C -5.239 13.405 -5.233 1.00 . A A . 83 VAL CB 1 1
3 6140 1 1 83 VAL CG1 C -5.834 13.287 -3.838 1.00 . A A . 83 VAL CG1 1 1
3 6141 1 1 83 VAL CG2 C -4.806 12.043 -5.754 1.00 . A A . 83 VAL CG2 1 1
3 6142 1 1 83 VAL H H -4.976 14.773 -7.730 1.00 . A A . 83 VAL H 1 1
3 6143 1 1 83 VAL HA H -7.132 13.435 -6.233 1.00 . A A . 83 VAL HA 1 1
3 6144 1 1 83 VAL HB H -4.367 14.039 -5.175 1.00 . A A . 83 VAL HB 1 1
3 6145 1 1 83 VAL HG11 H -6.444 12.397 -3.781 1.00 . A A . 83 VAL HG11 1 1
3 6146 1 1 83 VAL HG12 H -5.038 13.227 -3.111 1.00 . A A . 83 VAL HG12 1 1
3 6147 1 1 83 VAL HG13 H -6.445 14.154 -3.633 1.00 . A A . 83 VAL HG13 1 1
3 6148 1 1 83 VAL HG21 H -4.270 11.515 -4.980 1.00 . A A . 83 VAL HG21 1 1
3 6149 1 1 83 VAL HG22 H -5.678 11.474 -6.041 1.00 . A A . 83 VAL HG22 1 1
3 6150 1 1 83 VAL HG23 H -4.163 12.173 -6.613 1.00 . A A . 83 VAL HG23 1 1
3 6151 1 1 83 VAL N N -5.708 14.147 -7.549 1.00 . A A . 83 VAL N 1 1
3 6152 1 1 83 VAL O O -5.833 16.367 -5.702 1.00 . A A . 83 VAL O 1 1
3 6153 1 1 84 ASN C C -7.651 17.143 -3.310 1.00 . A A . 84 ASN C 1 1
3 6154 1 1 84 ASN CA C -8.347 16.810 -4.625 1.00 . A A . 84 ASN CA 1 1
3 6155 1 1 84 ASN CB C -9.861 16.745 -4.412 1.00 . A A . 84 ASN CB 1 1
3 6156 1 1 84 ASN CG C -10.627 16.695 -5.720 1.00 . A A . 84 ASN CG 1 1
3 6157 1 1 84 ASN H H -8.449 14.765 -5.165 1.00 . A A . 84 ASN H 1 1
3 6158 1 1 84 ASN HA H -8.127 17.586 -5.343 1.00 . A A . 84 ASN HA 1 1
3 6159 1 1 84 ASN HB2 H -10.100 15.858 -3.843 1.00 . A A . 84 ASN HB2 1 1
3 6160 1 1 84 ASN HB3 H -10.179 17.617 -3.862 1.00 . A A . 84 ASN HB3 1 1
3 6161 1 1 84 ASN HD21 H -12.306 17.206 -4.783 1.00 . A A . 84 ASN HD21 1 1
3 6162 1 1 84 ASN HD22 H -12.442 16.957 -6.488 1.00 . A A . 84 ASN HD22 1 1
3 6163 1 1 84 ASN N N -7.858 15.547 -5.167 1.00 . A A . 84 ASN N 1 1
3 6164 1 1 84 ASN ND2 N -11.923 16.982 -5.657 1.00 . A A . 84 ASN ND2 1 1
3 6165 1 1 84 ASN O O -7.444 16.272 -2.466 1.00 . A A . 84 ASN O 1 1
3 6166 1 1 84 ASN OD1 O -10.061 16.404 -6.773 1.00 . A A . 84 ASN OD1 1 1
3 6167 1 1 85 GLY C C -5.119 18.933 -2.094 1.00 . A A . 85 GLY C 1 1
3 6168 1 1 85 GLY CA C -6.622 18.839 -1.926 1.00 . A A . 85 GLY CA 1 1
3 6169 1 1 85 GLY H H -7.482 19.064 -3.849 1.00 . A A . 85 GLY H 1 1
3 6170 1 1 85 GLY HA2 H -7.003 19.808 -1.640 1.00 . A A . 85 GLY HA2 1 1
3 6171 1 1 85 GLY HA3 H -6.841 18.131 -1.141 1.00 . A A . 85 GLY HA3 1 1
3 6172 1 1 85 GLY N N -7.291 18.412 -3.142 1.00 . A A . 85 GLY N 1 1
3 6173 1 1 85 GLY O O -4.539 18.259 -2.946 1.00 . A A . 85 GLY O 1 1
3 6174 1 1 86 SER C C -2.319 18.888 -0.531 1.00 . A A . 86 SER C 1 1
3 6175 1 1 86 SER CA C -3.040 19.956 -1.347 1.00 . A A . 86 SER CA 1 1
3 6176 1 1 86 SER CB C -2.658 21.347 -0.839 1.00 . A A . 86 SER CB 1 1
3 6177 1 1 86 SER H H -5.003 20.281 -0.622 1.00 . A A . 86 SER H 1 1
3 6178 1 1 86 SER HA H -2.742 19.865 -2.381 1.00 . A A . 86 SER HA 1 1
3 6179 1 1 86 SER HB2 H -1.677 21.606 -1.207 1.00 . A A . 86 SER HB2 1 1
3 6180 1 1 86 SER HB3 H -3.379 22.069 -1.196 1.00 . A A . 86 SER HB3 1 1
3 6181 1 1 86 SER HG H -2.441 22.277 0.872 1.00 . A A . 86 SER HG 1 1
3 6182 1 1 86 SER N N -4.485 19.772 -1.281 1.00 . A A . 86 SER N 1 1
3 6183 1 1 86 SER O O -2.650 18.647 0.630 1.00 . A A . 86 SER O 1 1
3 6184 1 1 86 SER OG O -2.638 21.385 0.578 1.00 . A A . 86 SER OG 1 1
3 6185 1 1 87 HIS C C 0.857 17.130 -1.043 1.00 . A A . 87 HIS C 1 1
3 6186 1 1 87 HIS CA C -0.559 17.206 -0.479 1.00 . A A . 87 HIS CA 1 1
3 6187 1 1 87 HIS CB C -1.254 15.853 -0.630 1.00 . A A . 87 HIS CB 1 1
3 6188 1 1 87 HIS CD2 C -3.758 15.727 -1.296 1.00 . A A . 87 HIS CD2 1 1
3 6189 1 1 87 HIS CE1 C -4.633 16.187 0.661 1.00 . A A . 87 HIS CE1 1 1
3 6190 1 1 87 HIS CG C -2.737 15.916 -0.428 1.00 . A A . 87 HIS CG 1 1
3 6191 1 1 87 HIS H H -1.111 18.485 -2.073 1.00 . A A . 87 HIS H 1 1
3 6192 1 1 87 HIS HA H -0.502 17.457 0.569 1.00 . A A . 87 HIS HA 1 1
3 6193 1 1 87 HIS HB2 H -1.071 15.471 -1.624 1.00 . A A . 87 HIS HB2 1 1
3 6194 1 1 87 HIS HB3 H -0.848 15.164 0.096 1.00 . A A . 87 HIS HB3 1 1
3 6195 1 1 87 HIS HD1 H -2.839 16.389 1.623 1.00 . A A . 87 HIS HD1 1 1
3 6196 1 1 87 HIS HD2 H -3.671 15.484 -2.346 1.00 . A A . 87 HIS HD2 1 1
3 6197 1 1 87 HIS HE1 H -5.348 16.376 1.448 1.00 . A A . 87 HIS HE1 1 1
3 6198 1 1 87 HIS N N -1.329 18.249 -1.148 1.00 . A A . 87 HIS N 1 1
3 6199 1 1 87 HIS ND1 N -3.318 16.203 0.789 1.00 . A A . 87 HIS ND1 1 1
3 6200 1 1 87 HIS NE2 N -4.926 15.901 -0.595 1.00 . A A . 87 HIS NE2 1 1
3 6201 1 1 87 HIS O O 1.054 17.176 -2.257 1.00 . A A . 87 HIS O 1 1
3 6202 1 1 88 GLU C C 3.624 15.495 -0.891 1.00 . A A . 88 GLU C 1 1
3 6203 1 1 88 GLU CA C 3.235 16.934 -0.565 1.00 . A A . 88 GLU CA 1 1
3 6204 1 1 88 GLU CB C 4.146 17.483 0.535 1.00 . A A . 88 GLU CB 1 1
3 6205 1 1 88 GLU CD C 2.896 17.582 2.728 1.00 . A A . 88 GLU CD 1 1
3 6206 1 1 88 GLU CG C 3.918 16.837 1.892 1.00 . A A . 88 GLU CG 1 1
3 6207 1 1 88 GLU H H 1.618 16.983 0.800 1.00 . A A . 88 GLU H 1 1
3 6208 1 1 88 GLU HA H 3.355 17.537 -1.452 1.00 . A A . 88 GLU HA 1 1
3 6209 1 1 88 GLU HB2 H 5.174 17.320 0.249 1.00 . A A . 88 GLU HB2 1 1
3 6210 1 1 88 GLU HB3 H 3.973 18.545 0.632 1.00 . A A . 88 GLU HB3 1 1
3 6211 1 1 88 GLU HG2 H 3.570 15.826 1.742 1.00 . A A . 88 GLU HG2 1 1
3 6212 1 1 88 GLU HG3 H 4.856 16.818 2.429 1.00 . A A . 88 GLU HG3 1 1
3 6213 1 1 88 GLU N N 1.838 17.015 -0.154 1.00 . A A . 88 GLU N 1 1
3 6214 1 1 88 GLU O O 3.087 14.550 -0.315 1.00 . A A . 88 GLU O 1 1
3 6215 1 1 88 GLU OE1 O 2.911 18.830 2.713 1.00 . A A . 88 GLU OE1 1 1
3 6216 1 1 88 GLU OE2 O 2.080 16.915 3.399 1.00 . A A . 88 GLU OE2 1 1
3 6217 1 1 89 ALA C C 5.561 13.235 -1.029 1.00 . A A . 89 ALA C 1 1
3 6218 1 1 89 ALA CA C 5.023 14.015 -2.224 1.00 . A A . 89 ALA CA 1 1
3 6219 1 1 89 ALA CB C 6.089 14.135 -3.302 1.00 . A A . 89 ALA CB 1 1
3 6220 1 1 89 ALA H H 4.951 16.130 -2.244 1.00 . A A . 89 ALA H 1 1
3 6221 1 1 89 ALA HA H 4.182 13.481 -2.641 1.00 . A A . 89 ALA HA 1 1
3 6222 1 1 89 ALA HB1 H 7.057 13.915 -2.877 1.00 . A A . 89 ALA HB1 1 1
3 6223 1 1 89 ALA HB2 H 5.877 13.434 -4.096 1.00 . A A . 89 ALA HB2 1 1
3 6224 1 1 89 ALA HB3 H 6.089 15.139 -3.699 1.00 . A A . 89 ALA HB3 1 1
3 6225 1 1 89 ALA N N 4.561 15.338 -1.821 1.00 . A A . 89 ALA N 1 1
3 6226 1 1 89 ALA O O 5.228 12.066 -0.839 1.00 . A A . 89 ALA O 1 1
3 6227 1 1 90 ASN C C 5.925 12.481 1.731 1.00 . A A . 90 ASN C 1 1
3 6228 1 1 90 ASN CA C 6.981 13.255 0.948 1.00 . A A . 90 ASN CA 1 1
3 6229 1 1 90 ASN CB C 7.632 14.306 1.849 1.00 . A A . 90 ASN CB 1 1
3 6230 1 1 90 ASN CG C 8.933 14.833 1.275 1.00 . A A . 90 ASN CG 1 1
3 6231 1 1 90 ASN H H 6.623 14.820 -0.432 1.00 . A A . 90 ASN H 1 1
3 6232 1 1 90 ASN HA H 7.739 12.565 0.609 1.00 . A A . 90 ASN HA 1 1
3 6233 1 1 90 ASN HB2 H 6.952 15.137 1.971 1.00 . A A . 90 ASN HB2 1 1
3 6234 1 1 90 ASN HB3 H 7.836 13.868 2.814 1.00 . A A . 90 ASN HB3 1 1
3 6235 1 1 90 ASN HD21 H 8.164 16.663 1.148 1.00 . A A . 90 ASN HD21 1 1
3 6236 1 1 90 ASN HD22 H 9.797 16.495 0.609 1.00 . A A . 90 ASN HD22 1 1
3 6237 1 1 90 ASN N N 6.395 13.889 -0.228 1.00 . A A . 90 ASN N 1 1
3 6238 1 1 90 ASN ND2 N 8.968 16.128 0.981 1.00 . A A . 90 ASN ND2 1 1
3 6239 1 1 90 ASN O O 6.150 11.342 2.141 1.00 . A A . 90 ASN O 1 1
3 6240 1 1 90 ASN OD1 O 9.895 14.085 1.099 1.00 . A A . 90 ASN OD1 1 1
3 6241 1 1 91 LYS C C 3.153 11.257 1.919 1.00 . A A . 91 LYS C 1 1
3 6242 1 1 91 LYS CA C 3.678 12.478 2.668 1.00 . A A . 91 LYS CA 1 1
3 6243 1 1 91 LYS CB C 2.543 13.480 2.890 1.00 . A A . 91 LYS CB 1 1
3 6244 1 1 91 LYS CD C 0.704 14.229 4.429 1.00 . A A . 91 LYS CD 1 1
3 6245 1 1 91 LYS CE C -0.338 13.790 5.446 1.00 . A A . 91 LYS CE 1 1
3 6246 1 1 91 LYS CG C 1.569 13.064 3.979 1.00 . A A . 91 LYS CG 1 1
3 6247 1 1 91 LYS H H 4.651 14.015 1.584 1.00 . A A . 91 LYS H 1 1
3 6248 1 1 91 LYS HA H 4.060 12.161 3.626 1.00 . A A . 91 LYS HA 1 1
3 6249 1 1 91 LYS HB2 H 2.970 14.434 3.163 1.00 . A A . 91 LYS HB2 1 1
3 6250 1 1 91 LYS HB3 H 1.992 13.592 1.968 1.00 . A A . 91 LYS HB3 1 1
3 6251 1 1 91 LYS HD2 H 1.335 14.982 4.879 1.00 . A A . 91 LYS HD2 1 1
3 6252 1 1 91 LYS HD3 H 0.201 14.646 3.568 1.00 . A A . 91 LYS HD3 1 1
3 6253 1 1 91 LYS HE2 H -1.143 14.508 5.450 1.00 . A A . 91 LYS HE2 1 1
3 6254 1 1 91 LYS HE3 H -0.719 12.822 5.156 1.00 . A A . 91 LYS HE3 1 1
3 6255 1 1 91 LYS HG2 H 0.930 12.281 3.598 1.00 . A A . 91 LYS HG2 1 1
3 6256 1 1 91 LYS HG3 H 2.128 12.694 4.827 1.00 . A A . 91 LYS HG3 1 1
3 6257 1 1 91 LYS HZ1 H -0.253 12.949 7.357 1.00 . A A . 91 LYS HZ1 1 1
3 6258 1 1 91 LYS HZ2 H 0.116 14.600 7.317 1.00 . A A . 91 LYS HZ2 1 1
3 6259 1 1 91 LYS HZ3 H 1.246 13.467 6.769 1.00 . A A . 91 LYS HZ3 1 1
3 6260 1 1 91 LYS N N 4.771 13.107 1.935 1.00 . A A . 91 LYS N 1 1
3 6261 1 1 91 LYS NZ N 0.233 13.695 6.819 1.00 . A A . 91 LYS NZ 1 1
3 6262 1 1 91 LYS O O 3.193 10.138 2.431 1.00 . A A . 91 LYS O 1 1
3 6263 1 1 92 LEU C C 2.968 9.132 0.043 1.00 . A A . 92 LEU C 1 1
3 6264 1 1 92 LEU CA C 2.131 10.397 -0.116 1.00 . A A . 92 LEU CA 1 1
3 6265 1 1 92 LEU CB C 2.093 10.816 -1.587 1.00 . A A . 92 LEU CB 1 1
3 6266 1 1 92 LEU CD1 C 1.196 12.282 -3.412 1.00 . A A . 92 LEU CD1 1 1
3 6267 1 1 92 LEU CD2 C -0.364 11.297 -1.723 1.00 . A A . 92 LEU CD2 1 1
3 6268 1 1 92 LEU CG C 1.033 11.852 -1.962 1.00 . A A . 92 LEU CG 1 1
3 6269 1 1 92 LEU H H 2.657 12.393 0.350 1.00 . A A . 92 LEU H 1 1
3 6270 1 1 92 LEU HA H 1.124 10.192 0.217 1.00 . A A . 92 LEU HA 1 1
3 6271 1 1 92 LEU HB2 H 3.059 11.226 -1.838 1.00 . A A . 92 LEU HB2 1 1
3 6272 1 1 92 LEU HB3 H 1.915 9.929 -2.178 1.00 . A A . 92 LEU HB3 1 1
3 6273 1 1 92 LEU HD11 H 0.223 12.419 -3.858 1.00 . A A . 92 LEU HD11 1 1
3 6274 1 1 92 LEU HD12 H 1.737 11.520 -3.954 1.00 . A A . 92 LEU HD12 1 1
3 6275 1 1 92 LEU HD13 H 1.746 13.211 -3.452 1.00 . A A . 92 LEU HD13 1 1
3 6276 1 1 92 LEU HD21 H -0.425 10.295 -2.119 1.00 . A A . 92 LEU HD21 1 1
3 6277 1 1 92 LEU HD22 H -1.090 11.926 -2.217 1.00 . A A . 92 LEU HD22 1 1
3 6278 1 1 92 LEU HD23 H -0.566 11.278 -0.662 1.00 . A A . 92 LEU HD23 1 1
3 6279 1 1 92 LEU HG H 1.157 12.727 -1.340 1.00 . A A . 92 LEU HG 1 1
3 6280 1 1 92 LEU N N 2.662 11.480 0.704 1.00 . A A . 92 LEU N 1 1
3 6281 1 1 92 LEU O O 2.440 8.060 0.337 1.00 . A A . 92 LEU O 1 1
3 6282 1 1 93 GLN C C 5.024 7.449 1.324 1.00 . A A . 93 GLN C 1 1
3 6283 1 1 93 GLN CA C 5.186 8.133 -0.030 1.00 . A A . 93 GLN CA 1 1
3 6284 1 1 93 GLN CB C 6.633 8.593 -0.213 1.00 . A A . 93 GLN CB 1 1
3 6285 1 1 93 GLN CD C 7.006 6.779 -1.931 1.00 . A A . 93 GLN CD 1 1
3 6286 1 1 93 GLN CG C 7.560 7.498 -0.718 1.00 . A A . 93 GLN CG 1 1
3 6287 1 1 93 GLN H H 4.637 10.146 -0.385 1.00 . A A . 93 GLN H 1 1
3 6288 1 1 93 GLN HA H 4.941 7.426 -0.808 1.00 . A A . 93 GLN HA 1 1
3 6289 1 1 93 GLN HB2 H 6.653 9.407 -0.921 1.00 . A A . 93 GLN HB2 1 1
3 6290 1 1 93 GLN HB3 H 7.010 8.943 0.737 1.00 . A A . 93 GLN HB3 1 1
3 6291 1 1 93 GLN HE21 H 6.725 5.130 -0.857 1.00 . A A . 93 GLN HE21 1 1
3 6292 1 1 93 GLN HE22 H 6.265 5.030 -2.519 1.00 . A A . 93 GLN HE22 1 1
3 6293 1 1 93 GLN HG2 H 8.508 7.941 -0.983 1.00 . A A . 93 GLN HG2 1 1
3 6294 1 1 93 GLN HG3 H 7.709 6.778 0.073 1.00 . A A . 93 GLN HG3 1 1
3 6295 1 1 93 GLN N N 4.276 9.266 -0.153 1.00 . A A . 93 GLN N 1 1
3 6296 1 1 93 GLN NE2 N 6.628 5.519 -1.752 1.00 . A A . 93 GLN NE2 1 1
3 6297 1 1 93 GLN O O 5.062 6.222 1.419 1.00 . A A . 93 GLN O 1 1
3 6298 1 1 93 GLN OE1 O 6.919 7.349 -3.019 1.00 . A A . 93 GLN OE1 1 1
3 6299 1 1 94 ASP C C 3.364 6.952 3.839 1.00 . A A . 94 ASP C 1 1
3 6300 1 1 94 ASP CA C 4.675 7.723 3.717 1.00 . A A . 94 ASP CA 1 1
3 6301 1 1 94 ASP CB C 4.711 8.859 4.740 1.00 . A A . 94 ASP CB 1 1
3 6302 1 1 94 ASP CG C 4.290 8.405 6.124 1.00 . A A . 94 ASP CG 1 1
3 6303 1 1 94 ASP H H 4.822 9.221 2.228 1.00 . A A . 94 ASP H 1 1
3 6304 1 1 94 ASP HA H 5.494 7.048 3.913 1.00 . A A . 94 ASP HA 1 1
3 6305 1 1 94 ASP HB2 H 5.716 9.249 4.800 1.00 . A A . 94 ASP HB2 1 1
3 6306 1 1 94 ASP HB3 H 4.043 9.644 4.420 1.00 . A A . 94 ASP HB3 1 1
3 6307 1 1 94 ASP N N 4.843 8.251 2.368 1.00 . A A . 94 ASP N 1 1
3 6308 1 1 94 ASP O O 3.325 5.859 4.403 1.00 . A A . 94 ASP O 1 1
3 6309 1 1 94 ASP OD1 O 3.076 8.438 6.416 1.00 . A A . 94 ASP OD1 1 1
3 6310 1 1 94 ASP OD2 O 5.174 8.015 6.915 1.00 . A A . 94 ASP OD2 1 1
3 6311 1 1 95 MET C C 0.951 5.635 2.502 1.00 . A A . 95 MET C 1 1
3 6312 1 1 95 MET CA C 0.979 6.898 3.357 1.00 . A A . 95 MET CA 1 1
3 6313 1 1 95 MET CB C -0.099 7.874 2.882 1.00 . A A . 95 MET CB 1 1
3 6314 1 1 95 MET CE C -2.564 10.108 2.793 1.00 . A A . 95 MET CE 1 1
3 6315 1 1 95 MET CG C -0.072 9.210 3.607 1.00 . A A . 95 MET CG 1 1
3 6316 1 1 95 MET H H 2.385 8.403 2.870 1.00 . A A . 95 MET H 1 1
3 6317 1 1 95 MET HA H 0.780 6.628 4.383 1.00 . A A . 95 MET HA 1 1
3 6318 1 1 95 MET HB2 H 0.038 8.058 1.827 1.00 . A A . 95 MET HB2 1 1
3 6319 1 1 95 MET HB3 H -1.069 7.424 3.038 1.00 . A A . 95 MET HB3 1 1
3 6320 1 1 95 MET HE1 H -2.690 9.051 2.609 1.00 . A A . 95 MET HE1 1 1
3 6321 1 1 95 MET HE2 H -2.911 10.344 3.788 1.00 . A A . 95 MET HE2 1 1
3 6322 1 1 95 MET HE3 H -3.134 10.671 2.069 1.00 . A A . 95 MET HE3 1 1
3 6323 1 1 95 MET HG2 H -0.605 9.109 4.540 1.00 . A A . 95 MET HG2 1 1
3 6324 1 1 95 MET HG3 H 0.956 9.472 3.809 1.00 . A A . 95 MET HG3 1 1
3 6325 1 1 95 MET N N 2.292 7.531 3.307 1.00 . A A . 95 MET N 1 1
3 6326 1 1 95 MET O O 0.720 4.536 3.007 1.00 . A A . 95 MET O 1 1
3 6327 1 1 95 MET SD S -0.830 10.535 2.648 1.00 . A A . 95 MET SD 1 1
3 6328 1 1 96 LEU C C 1.815 3.440 0.922 1.00 . A A . 96 LEU C 1 1
3 6329 1 1 96 LEU CA C 1.189 4.672 0.279 1.00 . A A . 96 LEU CA 1 1
3 6330 1 1 96 LEU CB C 1.949 5.037 -0.998 1.00 . A A . 96 LEU CB 1 1
3 6331 1 1 96 LEU CD1 C 0.262 3.966 -2.512 1.00 . A A . 96 LEU CD1 1 1
3 6332 1 1 96 LEU CD2 C 2.507 4.613 -3.405 1.00 . A A . 96 LEU CD2 1 1
3 6333 1 1 96 LEU CG C 1.742 4.104 -2.192 1.00 . A A . 96 LEU CG 1 1
3 6334 1 1 96 LEU H H 1.364 6.699 0.861 1.00 . A A . 96 LEU H 1 1
3 6335 1 1 96 LEU HA H 0.163 4.450 0.026 1.00 . A A . 96 LEU HA 1 1
3 6336 1 1 96 LEU HB2 H 1.639 6.027 -1.295 1.00 . A A . 96 LEU HB2 1 1
3 6337 1 1 96 LEU HB3 H 3.003 5.047 -0.763 1.00 . A A . 96 LEU HB3 1 1
3 6338 1 1 96 LEU HD11 H 0.141 3.382 -3.412 1.00 . A A . 96 LEU HD11 1 1
3 6339 1 1 96 LEU HD12 H -0.168 4.946 -2.657 1.00 . A A . 96 LEU HD12 1 1
3 6340 1 1 96 LEU HD13 H -0.239 3.472 -1.692 1.00 . A A . 96 LEU HD13 1 1
3 6341 1 1 96 LEU HD21 H 2.419 5.688 -3.461 1.00 . A A . 96 LEU HD21 1 1
3 6342 1 1 96 LEU HD22 H 2.096 4.170 -4.300 1.00 . A A . 96 LEU HD22 1 1
3 6343 1 1 96 LEU HD23 H 3.548 4.340 -3.314 1.00 . A A . 96 LEU HD23 1 1
3 6344 1 1 96 LEU HG H 2.122 3.123 -1.943 1.00 . A A . 96 LEU HG 1 1
3 6345 1 1 96 LEU N N 1.187 5.799 1.205 1.00 . A A . 96 LEU N 1 1
3 6346 1 1 96 LEU O O 1.385 2.312 0.677 1.00 . A A . 96 LEU O 1 1
3 6347 1 1 97 ASP C C 2.518 1.528 2.925 1.00 . A A . 97 ASP C 1 1
3 6348 1 1 97 ASP CA C 3.516 2.570 2.430 1.00 . A A . 97 ASP CA 1 1
3 6349 1 1 97 ASP CB C 4.335 3.107 3.605 1.00 . A A . 97 ASP CB 1 1
3 6350 1 1 97 ASP CG C 5.212 2.042 4.234 1.00 . A A . 97 ASP CG 1 1
3 6351 1 1 97 ASP H H 3.129 4.583 1.903 1.00 . A A . 97 ASP H 1 1
3 6352 1 1 97 ASP HA H 4.183 2.103 1.722 1.00 . A A . 97 ASP HA 1 1
3 6353 1 1 97 ASP HB2 H 4.969 3.909 3.256 1.00 . A A . 97 ASP HB2 1 1
3 6354 1 1 97 ASP HB3 H 3.663 3.487 4.360 1.00 . A A . 97 ASP HB3 1 1
3 6355 1 1 97 ASP N N 2.832 3.662 1.748 1.00 . A A . 97 ASP N 1 1
3 6356 1 1 97 ASP O O 2.519 0.386 2.467 1.00 . A A . 97 ASP O 1 1
3 6357 1 1 97 ASP OD1 O 5.882 1.305 3.482 1.00 . A A . 97 ASP OD1 1 1
3 6358 1 1 97 ASP OD2 O 5.228 1.946 5.479 1.00 . A A . 97 ASP OD2 1 1
3 6359 1 1 98 GLY C C 0.138 0.059 3.362 1.00 . A A . 98 GLY C 1 1
3 6360 1 1 98 GLY CA C 0.675 1.019 4.405 1.00 . A A . 98 GLY CA 1 1
3 6361 1 1 98 GLY H H 1.711 2.853 4.190 1.00 . A A . 98 GLY H 1 1
3 6362 1 1 98 GLY HA2 H 1.124 0.450 5.206 1.00 . A A . 98 GLY HA2 1 1
3 6363 1 1 98 GLY HA3 H -0.148 1.595 4.803 1.00 . A A . 98 GLY HA3 1 1
3 6364 1 1 98 GLY N N 1.666 1.930 3.863 1.00 . A A . 98 GLY N 1 1
3 6365 1 1 98 GLY O O 0.005 -1.138 3.619 1.00 . A A . 98 GLY O 1 1
3 6366 1 1 99 PHE C C 0.299 -1.315 0.693 1.00 . A A . 99 PHE C 1 1
3 6367 1 1 99 PHE CA C -0.701 -0.235 1.096 1.00 . A A . 99 PHE CA 1 1
3 6368 1 1 99 PHE CB C -1.039 0.640 -0.113 1.00 . A A . 99 PHE CB 1 1
3 6369 1 1 99 PHE CD1 C -2.834 -0.630 -1.322 1.00 . A A . 99 PHE CD1 1 1
3 6370 1 1 99 PHE CD2 C -0.712 -0.383 -2.381 1.00 . A A . 99 PHE CD2 1 1
3 6371 1 1 99 PHE CE1 C -3.297 -1.347 -2.410 1.00 . A A . 99 PHE CE1 1 1
3 6372 1 1 99 PHE CE2 C -1.169 -1.099 -3.471 1.00 . A A . 99 PHE CE2 1 1
3 6373 1 1 99 PHE CG C -1.538 -0.140 -1.296 1.00 . A A . 99 PHE CG 1 1
3 6374 1 1 99 PHE CZ C -2.462 -1.583 -3.485 1.00 . A A . 99 PHE CZ 1 1
3 6375 1 1 99 PHE H H -0.045 1.545 2.037 1.00 . A A . 99 PHE H 1 1
3 6376 1 1 99 PHE HA H -1.603 -0.711 1.449 1.00 . A A . 99 PHE HA 1 1
3 6377 1 1 99 PHE HB2 H -1.807 1.346 0.166 1.00 . A A . 99 PHE HB2 1 1
3 6378 1 1 99 PHE HB3 H -0.154 1.177 -0.418 1.00 . A A . 99 PHE HB3 1 1
3 6379 1 1 99 PHE HD1 H -3.488 -0.447 -0.481 1.00 . A A . 99 PHE HD1 1 1
3 6380 1 1 99 PHE HD2 H 0.300 -0.006 -2.371 1.00 . A A . 99 PHE HD2 1 1
3 6381 1 1 99 PHE HE1 H -4.309 -1.725 -2.417 1.00 . A A . 99 PHE HE1 1 1
3 6382 1 1 99 PHE HE2 H -0.515 -1.282 -4.310 1.00 . A A . 99 PHE HE2 1 1
3 6383 1 1 99 PHE HZ H -2.822 -2.142 -4.335 1.00 . A A . 99 PHE HZ 1 1
3 6384 1 1 99 PHE N N -0.173 0.583 2.181 1.00 . A A . 99 PHE N 1 1
3 6385 1 1 99 PHE O O 0.055 -2.506 0.887 1.00 . A A . 99 PHE O 1 1
3 6386 1 1 100 ILE C C 2.933 -2.691 0.859 1.00 . A A . 100 ILE C 1 1
3 6387 1 1 100 ILE CA C 2.462 -1.819 -0.300 1.00 . A A . 100 ILE CA 1 1
3 6388 1 1 100 ILE CB C 3.674 -1.075 -0.893 1.00 . A A . 100 ILE CB 1 1
3 6389 1 1 100 ILE CD1 C 4.402 0.436 -2.807 1.00 . A A . 100 ILE CD1 1 1
3 6390 1 1 100 ILE CG1 C 3.285 -0.385 -2.203 1.00 . A A . 100 ILE CG1 1 1
3 6391 1 1 100 ILE CG2 C 4.828 -2.040 -1.119 1.00 . A A . 100 ILE CG2 1 1
3 6392 1 1 100 ILE H H 1.562 0.072 0.002 1.00 . A A . 100 ILE H 1 1
3 6393 1 1 100 ILE HA H 2.043 -2.453 -1.068 1.00 . A A . 100 ILE HA 1 1
3 6394 1 1 100 ILE HB H 3.993 -0.329 -0.182 1.00 . A A . 100 ILE HB 1 1
3 6395 1 1 100 ILE HD11 H 5.283 0.357 -2.187 1.00 . A A . 100 ILE HD11 1 1
3 6396 1 1 100 ILE HD12 H 4.626 0.067 -3.797 1.00 . A A . 100 ILE HD12 1 1
3 6397 1 1 100 ILE HD13 H 4.097 1.470 -2.868 1.00 . A A . 100 ILE HD13 1 1
3 6398 1 1 100 ILE HG12 H 2.996 -1.133 -2.924 1.00 . A A . 100 ILE HG12 1 1
3 6399 1 1 100 ILE HG13 H 2.449 0.274 -2.019 1.00 . A A . 100 ILE HG13 1 1
3 6400 1 1 100 ILE HG21 H 5.496 -2.007 -0.270 1.00 . A A . 100 ILE HG21 1 1
3 6401 1 1 100 ILE HG22 H 4.443 -3.041 -1.234 1.00 . A A . 100 ILE HG22 1 1
3 6402 1 1 100 ILE HG23 H 5.366 -1.755 -2.011 1.00 . A A . 100 ILE HG23 1 1
3 6403 1 1 100 ILE N N 1.425 -0.889 0.130 1.00 . A A . 100 ILE N 1 1
3 6404 1 1 100 ILE O O 3.572 -3.724 0.653 1.00 . A A . 100 ILE O 1 1
3 6405 1 1 101 LYS C C 2.306 -4.371 3.314 1.00 . A A . 101 LYS C 1 1
3 6406 1 1 101 LYS CA C 3.000 -3.014 3.270 1.00 . A A . 101 LYS CA 1 1
3 6407 1 1 101 LYS CB C 2.658 -2.213 4.529 1.00 . A A . 101 LYS CB 1 1
3 6408 1 1 101 LYS CD C 4.697 -1.957 5.973 1.00 . A A . 101 LYS CD 1 1
3 6409 1 1 101 LYS CE C 5.835 -2.632 5.222 1.00 . A A . 101 LYS CE 1 1
3 6410 1 1 101 LYS CG C 3.384 -2.695 5.773 1.00 . A A . 101 LYS CG 1 1
3 6411 1 1 101 LYS H H 2.103 -1.439 2.177 1.00 . A A . 101 LYS H 1 1
3 6412 1 1 101 LYS HA H 4.067 -3.170 3.233 1.00 . A A . 101 LYS HA 1 1
3 6413 1 1 101 LYS HB2 H 2.917 -1.178 4.364 1.00 . A A . 101 LYS HB2 1 1
3 6414 1 1 101 LYS HB3 H 1.594 -2.285 4.708 1.00 . A A . 101 LYS HB3 1 1
3 6415 1 1 101 LYS HD2 H 4.591 -0.946 5.609 1.00 . A A . 101 LYS HD2 1 1
3 6416 1 1 101 LYS HD3 H 4.933 -1.940 7.027 1.00 . A A . 101 LYS HD3 1 1
3 6417 1 1 101 LYS HE2 H 5.635 -3.691 5.167 1.00 . A A . 101 LYS HE2 1 1
3 6418 1 1 101 LYS HE3 H 5.883 -2.222 4.224 1.00 . A A . 101 LYS HE3 1 1
3 6419 1 1 101 LYS HG2 H 2.755 -2.527 6.634 1.00 . A A . 101 LYS HG2 1 1
3 6420 1 1 101 LYS HG3 H 3.587 -3.752 5.673 1.00 . A A . 101 LYS HG3 1 1
3 6421 1 1 101 LYS HZ1 H 7.786 -3.215 5.692 1.00 . A A . 101 LYS HZ1 1 1
3 6422 1 1 101 LYS HZ2 H 7.011 -2.354 6.926 1.00 . A A . 101 LYS HZ2 1 1
3 6423 1 1 101 LYS HZ3 H 7.584 -1.541 5.559 1.00 . A A . 101 LYS HZ3 1 1
3 6424 1 1 101 LYS N N 2.613 -2.270 2.077 1.00 . A A . 101 LYS N 1 1
3 6425 1 1 101 LYS NZ N 7.146 -2.421 5.897 1.00 . A A . 101 LYS NZ 1 1
3 6426 1 1 101 LYS O O 2.856 -5.346 3.828 1.00 . A A . 101 LYS O 1 1
3 6427 1 1 102 LYS C C -0.266 -5.912 1.361 1.00 . A A . 102 LYS C 1 1
3 6428 1 1 102 LYS CA C 0.325 -5.667 2.746 1.00 . A A . 102 LYS CA 1 1
3 6429 1 1 102 LYS CB C -0.794 -5.619 3.789 1.00 . A A . 102 LYS CB 1 1
3 6430 1 1 102 LYS CD C -2.677 -4.278 4.773 1.00 . A A . 102 LYS CD 1 1
3 6431 1 1 102 LYS CE C -1.907 -3.623 5.910 1.00 . A A . 102 LYS CE 1 1
3 6432 1 1 102 LYS CG C -1.793 -4.498 3.557 1.00 . A A . 102 LYS CG 1 1
3 6433 1 1 102 LYS H H 0.708 -3.618 2.378 1.00 . A A . 102 LYS H 1 1
3 6434 1 1 102 LYS HA H 0.994 -6.479 2.987 1.00 . A A . 102 LYS HA 1 1
3 6435 1 1 102 LYS HB2 H -1.327 -6.558 3.771 1.00 . A A . 102 LYS HB2 1 1
3 6436 1 1 102 LYS HB3 H -0.354 -5.483 4.766 1.00 . A A . 102 LYS HB3 1 1
3 6437 1 1 102 LYS HD2 H -3.502 -3.639 4.497 1.00 . A A . 102 LYS HD2 1 1
3 6438 1 1 102 LYS HD3 H -3.055 -5.233 5.110 1.00 . A A . 102 LYS HD3 1 1
3 6439 1 1 102 LYS HE2 H -1.094 -4.271 6.197 1.00 . A A . 102 LYS HE2 1 1
3 6440 1 1 102 LYS HE3 H -1.510 -2.680 5.562 1.00 . A A . 102 LYS HE3 1 1
3 6441 1 1 102 LYS HG2 H -1.255 -3.586 3.346 1.00 . A A . 102 LYS HG2 1 1
3 6442 1 1 102 LYS HG3 H -2.417 -4.754 2.712 1.00 . A A . 102 LYS HG3 1 1
3 6443 1 1 102 LYS HZ1 H -2.915 -2.355 7.229 1.00 . A A . 102 LYS HZ1 1 1
3 6444 1 1 102 LYS HZ2 H -2.327 -3.767 7.951 1.00 . A A . 102 LYS HZ2 1 1
3 6445 1 1 102 LYS HZ3 H -3.698 -3.831 6.963 1.00 . A A . 102 LYS HZ3 1 1
3 6446 1 1 102 LYS N N 1.094 -4.429 2.772 1.00 . A A . 102 LYS N 1 1
3 6447 1 1 102 LYS NZ N -2.773 -3.376 7.096 1.00 . A A . 102 LYS NZ 1 1
3 6448 1 1 102 LYS O O -0.040 -6.959 0.755 1.00 . A A . 102 LYS O 1 1
3 6449 1 1 103 PHE C C -0.656 -5.585 -1.477 1.00 . A A . 103 PHE C 1 1
3 6450 1 1 103 PHE CA C -1.647 -5.048 -0.448 1.00 . A A . 103 PHE CA 1 1
3 6451 1 1 103 PHE CB C -2.180 -3.687 -0.898 1.00 . A A . 103 PHE CB 1 1
3 6452 1 1 103 PHE CD1 C -3.200 -2.679 1.161 1.00 . A A . 103 PHE CD1 1 1
3 6453 1 1 103 PHE CD2 C -4.646 -3.308 -0.628 1.00 . A A . 103 PHE CD2 1 1
3 6454 1 1 103 PHE CE1 C -4.289 -2.245 1.893 1.00 . A A . 103 PHE CE1 1 1
3 6455 1 1 103 PHE CE2 C -5.739 -2.875 0.099 1.00 . A A . 103 PHE CE2 1 1
3 6456 1 1 103 PHE CG C -3.366 -3.215 -0.106 1.00 . A A . 103 PHE CG 1 1
3 6457 1 1 103 PHE CZ C -5.560 -2.342 1.361 1.00 . A A . 103 PHE CZ 1 1
3 6458 1 1 103 PHE H H -1.167 -4.127 1.397 1.00 . A A . 103 PHE H 1 1
3 6459 1 1 103 PHE HA H -2.471 -5.739 -0.366 1.00 . A A . 103 PHE HA 1 1
3 6460 1 1 103 PHE HB2 H -1.398 -2.950 -0.794 1.00 . A A . 103 PHE HB2 1 1
3 6461 1 1 103 PHE HB3 H -2.475 -3.749 -1.935 1.00 . A A . 103 PHE HB3 1 1
3 6462 1 1 103 PHE HD1 H -2.207 -2.601 1.578 1.00 . A A . 103 PHE HD1 1 1
3 6463 1 1 103 PHE HD2 H -4.787 -3.725 -1.615 1.00 . A A . 103 PHE HD2 1 1
3 6464 1 1 103 PHE HE1 H -4.147 -1.829 2.879 1.00 . A A . 103 PHE HE1 1 1
3 6465 1 1 103 PHE HE2 H -6.731 -2.953 -0.320 1.00 . A A . 103 PHE HE2 1 1
3 6466 1 1 103 PHE HZ H -6.413 -2.005 1.930 1.00 . A A . 103 PHE HZ 1 1
3 6467 1 1 103 PHE N N -1.023 -4.939 0.866 1.00 . A A . 103 PHE N 1 1
3 6468 1 1 103 PHE O O -1.048 -6.149 -2.498 1.00 . A A . 103 PHE O 1 1
3 6469 1 1 104 VAL C C 2.641 -6.811 -1.384 1.00 . A A . 104 VAL C 1 1
3 6470 1 1 104 VAL CA C 1.680 -5.869 -2.100 1.00 . A A . 104 VAL CA 1 1
3 6471 1 1 104 VAL CB C 2.477 -4.691 -2.690 1.00 . A A . 104 VAL CB 1 1
3 6472 1 1 104 VAL CG1 C 3.601 -5.199 -3.581 1.00 . A A . 104 VAL CG1 1 1
3 6473 1 1 104 VAL CG2 C 1.556 -3.756 -3.460 1.00 . A A . 104 VAL CG2 1 1
3 6474 1 1 104 VAL H H 0.882 -4.947 -0.370 1.00 . A A . 104 VAL H 1 1
3 6475 1 1 104 VAL HA H 1.209 -6.401 -2.914 1.00 . A A . 104 VAL HA 1 1
3 6476 1 1 104 VAL HB H 2.918 -4.136 -1.874 1.00 . A A . 104 VAL HB 1 1
3 6477 1 1 104 VAL HG11 H 4.394 -4.466 -3.613 1.00 . A A . 104 VAL HG11 1 1
3 6478 1 1 104 VAL HG12 H 3.983 -6.128 -3.185 1.00 . A A . 104 VAL HG12 1 1
3 6479 1 1 104 VAL HG13 H 3.222 -5.361 -4.580 1.00 . A A . 104 VAL HG13 1 1
3 6480 1 1 104 VAL HG21 H 0.830 -4.338 -4.008 1.00 . A A . 104 VAL HG21 1 1
3 6481 1 1 104 VAL HG22 H 1.047 -3.103 -2.767 1.00 . A A . 104 VAL HG22 1 1
3 6482 1 1 104 VAL HG23 H 2.138 -3.164 -4.151 1.00 . A A . 104 VAL HG23 1 1
3 6483 1 1 104 VAL N N 0.632 -5.404 -1.200 1.00 . A A . 104 VAL N 1 1
3 6484 1 1 104 VAL O O 2.864 -7.940 -1.823 1.00 . A A . 104 VAL O 1 1
3 6485 1 1 105 LEU C C 3.420 -8.256 1.248 1.00 . A A . 105 LEU C 1 1
3 6486 1 1 105 LEU CA C 4.146 -7.141 0.501 1.00 . A A . 105 LEU CA 1 1
3 6487 1 1 105 LEU CB C 4.902 -6.255 1.492 1.00 . A A . 105 LEU CB 1 1
3 6488 1 1 105 LEU CD1 C 6.136 -4.108 1.877 1.00 . A A . 105 LEU CD1 1 1
3 6489 1 1 105 LEU CD2 C 7.142 -5.882 0.430 1.00 . A A . 105 LEU CD2 1 1
3 6490 1 1 105 LEU CG C 5.848 -5.221 0.882 1.00 . A A . 105 LEU CG 1 1
3 6491 1 1 105 LEU H H 2.991 -5.434 0.022 1.00 . A A . 105 LEU H 1 1
3 6492 1 1 105 LEU HA H 4.852 -7.584 -0.185 1.00 . A A . 105 LEU HA 1 1
3 6493 1 1 105 LEU HB2 H 4.172 -5.726 2.086 1.00 . A A . 105 LEU HB2 1 1
3 6494 1 1 105 LEU HB3 H 5.485 -6.901 2.133 1.00 . A A . 105 LEU HB3 1 1
3 6495 1 1 105 LEU HD11 H 5.445 -3.294 1.718 1.00 . A A . 105 LEU HD11 1 1
3 6496 1 1 105 LEU HD12 H 7.147 -3.754 1.739 1.00 . A A . 105 LEU HD12 1 1
3 6497 1 1 105 LEU HD13 H 6.022 -4.486 2.883 1.00 . A A . 105 LEU HD13 1 1
3 6498 1 1 105 LEU HD21 H 7.964 -5.197 0.570 1.00 . A A . 105 LEU HD21 1 1
3 6499 1 1 105 LEU HD22 H 7.065 -6.144 -0.615 1.00 . A A . 105 LEU HD22 1 1
3 6500 1 1 105 LEU HD23 H 7.312 -6.775 1.013 1.00 . A A . 105 LEU HD23 1 1
3 6501 1 1 105 LEU HG H 5.376 -4.778 0.015 1.00 . A A . 105 LEU HG 1 1
3 6502 1 1 105 LEU N N 3.208 -6.340 -0.278 1.00 . A A . 105 LEU N 1 1
3 6503 1 1 105 LEU O O 2.194 -8.350 1.205 1.00 . A A . 105 LEU O 1 1
3 6504 1 1 106 CYS C C 3.994 -10.103 4.168 1.00 . A A . 106 CYS C 1 1
3 6505 1 1 106 CYS CA C 3.618 -10.205 2.693 1.00 . A A . 106 CYS CA 1 1
3 6506 1 1 106 CYS CB C 4.100 -11.540 2.124 1.00 . A A . 106 CYS CB 1 1
3 6507 1 1 106 CYS H H 5.159 -8.970 1.930 1.00 . A A . 106 CYS H 1 1
3 6508 1 1 106 CYS HA H 2.544 -10.152 2.603 1.00 . A A . 106 CYS HA 1 1
3 6509 1 1 106 CYS HB2 H 3.806 -11.608 1.086 1.00 . A A . 106 CYS HB2 1 1
3 6510 1 1 106 CYS HB3 H 5.177 -11.584 2.191 1.00 . A A . 106 CYS HB3 1 1
3 6511 1 1 106 CYS N N 4.187 -9.097 1.934 1.00 . A A . 106 CYS N 1 1
3 6512 1 1 106 CYS O O 5.143 -9.843 4.526 1.00 . A A . 106 CYS O 1 1
3 6513 1 1 106 CYS SG S 3.431 -13.000 2.984 1.00 . A A . 106 CYS SG 1 1
3 6514 1 1 107 PRO C C 4.042 -11.413 7.017 1.00 . A A . 107 PRO C 1 1
3 6515 1 1 107 PRO CA C 3.204 -10.249 6.498 1.00 . A A . 107 PRO CA 1 1
3 6516 1 1 107 PRO CB C 1.781 -10.324 7.057 1.00 . A A . 107 PRO CB 1 1
3 6517 1 1 107 PRO CD C 1.608 -10.626 4.692 1.00 . A A . 107 PRO CD 1 1
3 6518 1 1 107 PRO CG C 0.997 -11.029 6.005 1.00 . A A . 107 PRO CG 1 1
3 6519 1 1 107 PRO HA H 3.661 -9.317 6.795 1.00 . A A . 107 PRO HA 1 1
3 6520 1 1 107 PRO HB2 H 1.785 -10.877 7.986 1.00 . A A . 107 PRO HB2 1 1
3 6521 1 1 107 PRO HB3 H 1.405 -9.326 7.227 1.00 . A A . 107 PRO HB3 1 1
3 6522 1 1 107 PRO HD2 H 1.564 -11.444 3.988 1.00 . A A . 107 PRO HD2 1 1
3 6523 1 1 107 PRO HD3 H 1.107 -9.756 4.294 1.00 . A A . 107 PRO HD3 1 1
3 6524 1 1 107 PRO HG2 H 1.075 -12.097 6.143 1.00 . A A . 107 PRO HG2 1 1
3 6525 1 1 107 PRO HG3 H -0.037 -10.719 6.048 1.00 . A A . 107 PRO HG3 1 1
3 6526 1 1 107 PRO N N 3.002 -10.312 5.047 1.00 . A A . 107 PRO N 1 1
3 6527 1 1 107 PRO O O 4.252 -11.548 8.222 1.00 . A A . 107 PRO O 1 1
3 6528 1 1 108 GLU C C 6.757 -13.250 5.943 1.00 . A A . 108 GLU C 1 1
3 6529 1 1 108 GLU CA C 5.332 -13.402 6.467 1.00 . A A . 108 GLU CA 1 1
3 6530 1 1 108 GLU CB C 4.711 -14.689 5.921 1.00 . A A . 108 GLU CB 1 1
3 6531 1 1 108 GLU CD C 4.403 -16.037 8.035 1.00 . A A . 108 GLU CD 1 1
3 6532 1 1 108 GLU CG C 3.722 -15.339 6.874 1.00 . A A . 108 GLU CG 1 1
3 6533 1 1 108 GLU H H 4.315 -12.088 5.155 1.00 . A A . 108 GLU H 1 1
3 6534 1 1 108 GLU HA H 5.362 -13.457 7.545 1.00 . A A . 108 GLU HA 1 1
3 6535 1 1 108 GLU HB2 H 4.196 -14.463 4.999 1.00 . A A . 108 GLU HB2 1 1
3 6536 1 1 108 GLU HB3 H 5.500 -15.397 5.717 1.00 . A A . 108 GLU HB3 1 1
3 6537 1 1 108 GLU HG2 H 3.065 -14.577 7.267 1.00 . A A . 108 GLU HG2 1 1
3 6538 1 1 108 GLU HG3 H 3.140 -16.066 6.327 1.00 . A A . 108 GLU HG3 1 1
3 6539 1 1 108 GLU N N 4.517 -12.250 6.100 1.00 . A A . 108 GLU N 1 1
3 6540 1 1 108 GLU O O 7.715 -13.218 6.716 1.00 . A A . 108 GLU O 1 1
3 6541 1 1 108 GLU OE1 O 5.228 -15.391 8.714 1.00 . A A . 108 GLU OE1 1 1
3 6542 1 1 108 GLU OE2 O 4.110 -17.229 8.265 1.00 . A A . 108 GLU OE2 1 1
3 6543 1 1 109 CYS C C 8.481 -11.546 3.669 1.00 . A A . 109 CYS C 1 1
3 6544 1 1 109 CYS CA C 8.196 -13.009 3.994 1.00 . A A . 109 CYS CA 1 1
3 6545 1 1 109 CYS CB C 8.267 -13.850 2.718 1.00 . A A . 109 CYS CB 1 1
3 6546 1 1 109 CYS H H 6.087 -13.188 4.059 1.00 . A A . 109 CYS H 1 1
3 6547 1 1 109 CYS HA H 8.941 -13.362 4.690 1.00 . A A . 109 CYS HA 1 1
3 6548 1 1 109 CYS HB2 H 9.184 -13.619 2.195 1.00 . A A . 109 CYS HB2 1 1
3 6549 1 1 109 CYS HB3 H 8.265 -14.897 2.984 1.00 . A A . 109 CYS HB3 1 1
3 6550 1 1 109 CYS N N 6.889 -13.157 4.624 1.00 . A A . 109 CYS N 1 1
3 6551 1 1 109 CYS O O 9.635 -11.122 3.632 1.00 . A A . 109 CYS O 1 1
3 6552 1 1 109 CYS SG S 6.887 -13.568 1.563 1.00 . A A . 109 CYS SG 1 1
3 6553 1 1 110 GLU C C 8.061 -9.178 1.683 1.00 . A A . 110 GLU C 1 1
3 6554 1 1 110 GLU CA C 7.557 -9.365 3.111 1.00 . A A . 110 GLU CA 1 1
3 6555 1 1 110 GLU CB C 8.512 -8.685 4.094 1.00 . A A . 110 GLU CB 1 1
3 6556 1 1 110 GLU CD C 8.924 -6.595 5.452 1.00 . A A . 110 GLU CD 1 1
3 6557 1 1 110 GLU CG C 8.315 -7.181 4.193 1.00 . A A . 110 GLU CG 1 1
3 6558 1 1 110 GLU H H 6.525 -11.176 3.478 1.00 . A A . 110 GLU H 1 1
3 6559 1 1 110 GLU HA H 6.582 -8.909 3.198 1.00 . A A . 110 GLU HA 1 1
3 6560 1 1 110 GLU HB2 H 8.364 -9.112 5.075 1.00 . A A . 110 GLU HB2 1 1
3 6561 1 1 110 GLU HB3 H 9.527 -8.874 3.779 1.00 . A A . 110 GLU HB3 1 1
3 6562 1 1 110 GLU HG2 H 8.778 -6.714 3.337 1.00 . A A . 110 GLU HG2 1 1
3 6563 1 1 110 GLU HG3 H 7.256 -6.969 4.190 1.00 . A A . 110 GLU HG3 1 1
3 6564 1 1 110 GLU N N 7.420 -10.780 3.434 1.00 . A A . 110 GLU N 1 1
3 6565 1 1 110 GLU O O 8.880 -8.301 1.413 1.00 . A A . 110 GLU O 1 1
3 6566 1 1 110 GLU OE1 O 8.630 -7.112 6.550 1.00 . A A . 110 GLU OE1 1 1
3 6567 1 1 110 GLU OE2 O 9.694 -5.618 5.339 1.00 . A A . 110 GLU OE2 1 1
3 6568 1 1 111 ASN C C 6.889 -9.263 -1.468 1.00 . A A . 111 ASN C 1 1
3 6569 1 1 111 ASN CA C 7.967 -9.940 -0.627 1.00 . A A . 111 ASN CA 1 1
3 6570 1 1 111 ASN CB C 8.249 -11.342 -1.170 1.00 . A A . 111 ASN CB 1 1
3 6571 1 1 111 ASN CG C 9.640 -11.831 -0.816 1.00 . A A . 111 ASN CG 1 1
3 6572 1 1 111 ASN H H 6.916 -10.691 1.050 1.00 . A A . 111 ASN H 1 1
3 6573 1 1 111 ASN HA H 8.872 -9.353 -0.683 1.00 . A A . 111 ASN HA 1 1
3 6574 1 1 111 ASN HB2 H 7.529 -12.033 -0.756 1.00 . A A . 111 ASN HB2 1 1
3 6575 1 1 111 ASN HB3 H 8.154 -11.331 -2.246 1.00 . A A . 111 ASN HB3 1 1
3 6576 1 1 111 ASN HD21 H 10.213 -11.653 -2.712 1.00 . A A . 111 ASN HD21 1 1
3 6577 1 1 111 ASN HD22 H 11.418 -12.224 -1.614 1.00 . A A . 111 ASN HD22 1 1
3 6578 1 1 111 ASN N N 7.566 -10.011 0.774 1.00 . A A . 111 ASN N 1 1
3 6579 1 1 111 ASN ND2 N 10.511 -11.910 -1.815 1.00 . A A . 111 ASN ND2 1 1
3 6580 1 1 111 ASN O O 5.694 -9.506 -1.301 1.00 . A A . 111 ASN O 1 1
3 6581 1 1 111 ASN OD1 O 9.927 -12.133 0.342 1.00 . A A . 111 ASN OD1 1 1
3 6582 1 1 112 PRO C C 5.742 -8.578 -4.305 1.00 . A A . 112 PRO C 1 1
3 6583 1 1 112 PRO CA C 6.408 -7.665 -3.280 1.00 . A A . 112 PRO CA 1 1
3 6584 1 1 112 PRO CB C 7.322 -6.656 -3.978 1.00 . A A . 112 PRO CB 1 1
3 6585 1 1 112 PRO CD C 8.730 -8.056 -2.648 1.00 . A A . 112 PRO CD 1 1
3 6586 1 1 112 PRO CG C 8.676 -7.276 -3.932 1.00 . A A . 112 PRO CG 1 1
3 6587 1 1 112 PRO HA H 5.648 -7.139 -2.722 1.00 . A A . 112 PRO HA 1 1
3 6588 1 1 112 PRO HB2 H 6.989 -6.508 -4.996 1.00 . A A . 112 PRO HB2 1 1
3 6589 1 1 112 PRO HB3 H 7.300 -5.717 -3.446 1.00 . A A . 112 PRO HB3 1 1
3 6590 1 1 112 PRO HD2 H 9.324 -8.949 -2.774 1.00 . A A . 112 PRO HD2 1 1
3 6591 1 1 112 PRO HD3 H 9.129 -7.445 -1.852 1.00 . A A . 112 PRO HD3 1 1
3 6592 1 1 112 PRO HG2 H 8.807 -7.935 -4.777 1.00 . A A . 112 PRO HG2 1 1
3 6593 1 1 112 PRO HG3 H 9.433 -6.505 -3.934 1.00 . A A . 112 PRO HG3 1 1
3 6594 1 1 112 PRO N N 7.320 -8.394 -2.394 1.00 . A A . 112 PRO N 1 1
3 6595 1 1 112 PRO O O 4.910 -8.135 -5.096 1.00 . A A . 112 PRO O 1 1
3 6596 1 1 113 GLU C C 4.408 -11.602 -4.562 1.00 . A A . 113 GLU C 1 1
3 6597 1 1 113 GLU CA C 5.552 -10.829 -5.212 1.00 . A A . 113 GLU CA 1 1
3 6598 1 1 113 GLU CB C 6.636 -11.800 -5.684 1.00 . A A . 113 GLU CB 1 1
3 6599 1 1 113 GLU CD C 9.137 -12.088 -5.893 1.00 . A A . 113 GLU CD 1 1
3 6600 1 1 113 GLU CG C 7.966 -11.129 -5.985 1.00 . A A . 113 GLU CG 1 1
3 6601 1 1 113 GLU H H 6.782 -10.147 -3.629 1.00 . A A . 113 GLU H 1 1
3 6602 1 1 113 GLU HA H 5.168 -10.290 -6.065 1.00 . A A . 113 GLU HA 1 1
3 6603 1 1 113 GLU HB2 H 6.796 -12.543 -4.916 1.00 . A A . 113 GLU HB2 1 1
3 6604 1 1 113 GLU HB3 H 6.294 -12.292 -6.582 1.00 . A A . 113 GLU HB3 1 1
3 6605 1 1 113 GLU HG2 H 7.931 -10.723 -6.985 1.00 . A A . 113 GLU HG2 1 1
3 6606 1 1 113 GLU HG3 H 8.119 -10.328 -5.277 1.00 . A A . 113 GLU HG3 1 1
3 6607 1 1 113 GLU N N 6.114 -9.854 -4.284 1.00 . A A . 113 GLU N 1 1
3 6608 1 1 113 GLU O O 4.619 -12.655 -3.959 1.00 . A A . 113 GLU O 1 1
3 6609 1 1 113 GLU OE1 O 9.123 -13.111 -6.609 1.00 . A A . 113 GLU OE1 1 1
3 6610 1 1 113 GLU OE2 O 10.067 -11.815 -5.106 1.00 . A A . 113 GLU OE2 1 1
3 6611 1 1 114 THR C C 0.818 -11.590 -5.046 1.00 . A A . 114 THR C 1 1
3 6612 1 1 114 THR CA C 2.019 -11.710 -4.114 1.00 . A A . 114 THR CA 1 1
3 6613 1 1 114 THR CB C 1.657 -11.095 -2.748 1.00 . A A . 114 THR CB 1 1
3 6614 1 1 114 THR CG2 C 2.758 -11.354 -1.731 1.00 . A A . 114 THR CG2 1 1
3 6615 1 1 114 THR H H 3.092 -10.231 -5.181 1.00 . A A . 114 THR H 1 1
3 6616 1 1 114 THR HA H 2.245 -12.756 -3.966 1.00 . A A . 114 THR HA 1 1
3 6617 1 1 114 THR HB H 0.745 -11.554 -2.395 1.00 . A A . 114 THR HB 1 1
3 6618 1 1 114 THR HG1 H 2.163 -9.305 -3.403 1.00 . A A . 114 THR HG1 1 1
3 6619 1 1 114 THR HG21 H 3.708 -11.421 -2.238 1.00 . A A . 114 THR HG21 1 1
3 6620 1 1 114 THR HG22 H 2.560 -12.282 -1.214 1.00 . A A . 114 THR HG22 1 1
3 6621 1 1 114 THR HG23 H 2.786 -10.544 -1.018 1.00 . A A . 114 THR HG23 1 1
3 6622 1 1 114 THR N N 3.196 -11.072 -4.689 1.00 . A A . 114 THR N 1 1
3 6623 1 1 114 THR O O 0.914 -11.008 -6.126 1.00 . A A . 114 THR O 1 1
3 6624 1 1 114 THR OG1 O 1.449 -9.685 -2.885 1.00 . A A . 114 THR OG1 1 1
3 6625 1 1 115 ASP C C -2.744 -11.806 -4.538 1.00 . A A . 115 ASP C 1 1
3 6626 1 1 115 ASP CA C -1.533 -12.099 -5.417 1.00 . A A . 115 ASP CA 1 1
3 6627 1 1 115 ASP CB C -1.733 -13.420 -6.160 1.00 . A A . 115 ASP CB 1 1
3 6628 1 1 115 ASP CG C -1.045 -13.435 -7.511 1.00 . A A . 115 ASP CG 1 1
3 6629 1 1 115 ASP H H -0.326 -12.595 -3.750 1.00 . A A . 115 ASP H 1 1
3 6630 1 1 115 ASP HA H -1.428 -11.303 -6.139 1.00 . A A . 115 ASP HA 1 1
3 6631 1 1 115 ASP HB2 H -1.330 -14.226 -5.563 1.00 . A A . 115 ASP HB2 1 1
3 6632 1 1 115 ASP HB3 H -2.790 -13.584 -6.312 1.00 . A A . 115 ASP HB3 1 1
3 6633 1 1 115 ASP N N -0.312 -12.145 -4.621 1.00 . A A . 115 ASP N 1 1
3 6634 1 1 115 ASP O O -2.798 -12.221 -3.379 1.00 . A A . 115 ASP O 1 1
3 6635 1 1 115 ASP OD1 O 0.186 -13.230 -7.552 1.00 . A A . 115 ASP OD1 1 1
3 6636 1 1 115 ASP OD2 O -1.739 -13.650 -8.528 1.00 . A A . 115 ASP OD2 1 1
3 6637 1 1 116 LEU C C -6.144 -11.437 -4.959 1.00 . A A . 116 LEU C 1 1
3 6638 1 1 116 LEU CA C -4.926 -10.741 -4.361 1.00 . A A . 116 LEU CA 1 1
3 6639 1 1 116 LEU CB C -5.133 -9.225 -4.371 1.00 . A A . 116 LEU CB 1 1
3 6640 1 1 116 LEU CD1 C -4.252 -6.909 -3.995 1.00 . A A . 116 LEU CD1 1 1
3 6641 1 1 116 LEU CD2 C -3.913 -8.671 -2.253 1.00 . A A . 116 LEU CD2 1 1
3 6642 1 1 116 LEU CG C -4.016 -8.390 -3.745 1.00 . A A . 116 LEU CG 1 1
3 6643 1 1 116 LEU H H -3.614 -10.788 -6.021 1.00 . A A . 116 LEU H 1 1
3 6644 1 1 116 LEU HA H -4.802 -11.072 -3.341 1.00 . A A . 116 LEU HA 1 1
3 6645 1 1 116 LEU HB2 H -5.242 -8.914 -5.399 1.00 . A A . 116 LEU HB2 1 1
3 6646 1 1 116 LEU HB3 H -6.047 -9.014 -3.834 1.00 . A A . 116 LEU HB3 1 1
3 6647 1 1 116 LEU HD11 H -4.879 -6.787 -4.866 1.00 . A A . 116 LEU HD11 1 1
3 6648 1 1 116 LEU HD12 H -3.305 -6.417 -4.161 1.00 . A A . 116 LEU HD12 1 1
3 6649 1 1 116 LEU HD13 H -4.739 -6.472 -3.136 1.00 . A A . 116 LEU HD13 1 1
3 6650 1 1 116 LEU HD21 H -3.985 -9.735 -2.081 1.00 . A A . 116 LEU HD21 1 1
3 6651 1 1 116 LEU HD22 H -4.717 -8.168 -1.736 1.00 . A A . 116 LEU HD22 1 1
3 6652 1 1 116 LEU HD23 H -2.965 -8.309 -1.883 1.00 . A A . 116 LEU HD23 1 1
3 6653 1 1 116 LEU HG H -3.074 -8.660 -4.202 1.00 . A A . 116 LEU HG 1 1
3 6654 1 1 116 LEU N N -3.714 -11.090 -5.095 1.00 . A A . 116 LEU N 1 1
3 6655 1 1 116 LEU O O -6.295 -11.508 -6.179 1.00 . A A . 116 LEU O 1 1
3 6656 1 1 117 HIS C C -9.470 -11.920 -4.029 1.00 . A A . 117 HIS C 1 1
3 6657 1 1 117 HIS CA C -8.221 -12.635 -4.535 1.00 . A A . 117 HIS CA 1 1
3 6658 1 1 117 HIS CB C -8.215 -14.084 -4.048 1.00 . A A . 117 HIS CB 1 1
3 6659 1 1 117 HIS CD2 C -5.751 -14.674 -4.603 1.00 . A A . 117 HIS CD2 1 1
3 6660 1 1 117 HIS CE1 C -6.100 -16.584 -5.620 1.00 . A A . 117 HIS CE1 1 1
3 6661 1 1 117 HIS CG C -7.086 -14.898 -4.600 1.00 . A A . 117 HIS CG 1 1
3 6662 1 1 117 HIS H H -6.838 -11.859 -3.132 1.00 . A A . 117 HIS H 1 1
3 6663 1 1 117 HIS HA H -8.230 -12.628 -5.614 1.00 . A A . 117 HIS HA 1 1
3 6664 1 1 117 HIS HB2 H -8.135 -14.094 -2.971 1.00 . A A . 117 HIS HB2 1 1
3 6665 1 1 117 HIS HB3 H -9.141 -14.559 -4.339 1.00 . A A . 117 HIS HB3 1 1
3 6666 1 1 117 HIS HD1 H -8.134 -16.539 -5.404 1.00 . A A . 117 HIS HD1 1 1
3 6667 1 1 117 HIS HD2 H -5.244 -13.818 -4.180 1.00 . A A . 117 HIS HD2 1 1
3 6668 1 1 117 HIS HE1 H -5.937 -17.513 -6.146 1.00 . A A . 117 HIS HE1 1 1
3 6669 1 1 117 HIS N N -7.013 -11.947 -4.092 1.00 . A A . 117 HIS N 1 1
3 6670 1 1 117 HIS ND1 N -7.272 -16.102 -5.246 1.00 . A A . 117 HIS ND1 1 1
3 6671 1 1 117 HIS NE2 N -5.161 -15.736 -5.242 1.00 . A A . 117 HIS NE2 1 1
3 6672 1 1 117 HIS O O -9.690 -11.812 -2.822 1.00 . A A . 117 HIS O 1 1
3 6673 1 1 118 VAL C C -12.720 -11.654 -4.692 1.00 . A A . 118 VAL C 1 1
3 6674 1 1 118 VAL CA C -11.512 -10.728 -4.607 1.00 . A A . 118 VAL CA 1 1
3 6675 1 1 118 VAL CB C -11.744 -9.513 -5.524 1.00 . A A . 118 VAL CB 1 1
3 6676 1 1 118 VAL CG1 C -12.074 -9.966 -6.939 1.00 . A A . 118 VAL CG1 1 1
3 6677 1 1 118 VAL CG2 C -12.850 -8.629 -4.968 1.00 . A A . 118 VAL CG2 1 1
3 6678 1 1 118 VAL H H -10.056 -11.550 -5.904 1.00 . A A . 118 VAL H 1 1
3 6679 1 1 118 VAL HA H -11.414 -10.373 -3.592 1.00 . A A . 118 VAL HA 1 1
3 6680 1 1 118 VAL HB H -10.833 -8.934 -5.559 1.00 . A A . 118 VAL HB 1 1
3 6681 1 1 118 VAL HG11 H -11.274 -10.590 -7.312 1.00 . A A . 118 VAL HG11 1 1
3 6682 1 1 118 VAL HG12 H -12.996 -10.528 -6.931 1.00 . A A . 118 VAL HG12 1 1
3 6683 1 1 118 VAL HG13 H -12.183 -9.102 -7.577 1.00 . A A . 118 VAL HG13 1 1
3 6684 1 1 118 VAL HG21 H -12.987 -8.842 -3.918 1.00 . A A . 118 VAL HG21 1 1
3 6685 1 1 118 VAL HG22 H -12.579 -7.592 -5.093 1.00 . A A . 118 VAL HG22 1 1
3 6686 1 1 118 VAL HG23 H -13.771 -8.827 -5.498 1.00 . A A . 118 VAL HG23 1 1
3 6687 1 1 118 VAL N N -10.285 -11.433 -4.959 1.00 . A A . 118 VAL N 1 1
3 6688 1 1 118 VAL O O -12.910 -12.354 -5.686 1.00 . A A . 118 VAL O 1 1
3 6689 1 1 119 ASN C C -15.993 -11.638 -3.566 1.00 . A A . 119 ASN C 1 1
3 6690 1 1 119 ASN CA C -14.728 -12.490 -3.599 1.00 . A A . 119 ASN CA 1 1
3 6691 1 1 119 ASN CB C -14.685 -13.408 -2.375 1.00 . A A . 119 ASN CB 1 1
3 6692 1 1 119 ASN CG C -13.292 -13.938 -2.098 1.00 . A A . 119 ASN CG 1 1
3 6693 1 1 119 ASN H H -13.332 -11.070 -2.880 1.00 . A A . 119 ASN H 1 1
3 6694 1 1 119 ASN HA H -14.739 -13.096 -4.492 1.00 . A A . 119 ASN HA 1 1
3 6695 1 1 119 ASN HB2 H -15.019 -12.857 -1.508 1.00 . A A . 119 ASN HB2 1 1
3 6696 1 1 119 ASN HB3 H -15.344 -14.247 -2.539 1.00 . A A . 119 ASN HB3 1 1
3 6697 1 1 119 ASN HD21 H -13.719 -14.122 -0.165 1.00 . A A . 119 ASN HD21 1 1
3 6698 1 1 119 ASN HD22 H -12.123 -14.594 -0.630 1.00 . A A . 119 ASN HD22 1 1
3 6699 1 1 119 ASN N N -13.536 -11.650 -3.643 1.00 . A A . 119 ASN N 1 1
3 6700 1 1 119 ASN ND2 N -13.017 -14.249 -0.837 1.00 . A A . 119 ASN ND2 1 1
3 6701 1 1 119 ASN O O -16.296 -10.971 -2.576 1.00 . A A . 119 ASN O 1 1
3 6702 1 1 119 ASN OD1 O -12.472 -14.066 -3.008 1.00 . A A . 119 ASN OD1 1 1
3 6703 1 1 120 PRO C C -19.105 -11.450 -3.906 1.00 . A A . 120 PRO C 1 1
3 6704 1 1 120 PRO CA C -17.996 -10.897 -4.794 1.00 . A A . 120 PRO CA 1 1
3 6705 1 1 120 PRO CB C -18.366 -11.055 -6.271 1.00 . A A . 120 PRO CB 1 1
3 6706 1 1 120 PRO CD C -16.450 -12.434 -5.889 1.00 . A A . 120 PRO CD 1 1
3 6707 1 1 120 PRO CG C -17.720 -12.331 -6.689 1.00 . A A . 120 PRO CG 1 1
3 6708 1 1 120 PRO HA H -17.844 -9.851 -4.570 1.00 . A A . 120 PRO HA 1 1
3 6709 1 1 120 PRO HB2 H -19.441 -11.104 -6.373 1.00 . A A . 120 PRO HB2 1 1
3 6710 1 1 120 PRO HB3 H -17.983 -10.217 -6.834 1.00 . A A . 120 PRO HB3 1 1
3 6711 1 1 120 PRO HD2 H -16.239 -13.465 -5.648 1.00 . A A . 120 PRO HD2 1 1
3 6712 1 1 120 PRO HD3 H -15.626 -11.994 -6.431 1.00 . A A . 120 PRO HD3 1 1
3 6713 1 1 120 PRO HG2 H -18.371 -13.162 -6.467 1.00 . A A . 120 PRO HG2 1 1
3 6714 1 1 120 PRO HG3 H -17.495 -12.300 -7.745 1.00 . A A . 120 PRO HG3 1 1
3 6715 1 1 120 PRO N N -16.751 -11.660 -4.672 1.00 . A A . 120 PRO N 1 1
3 6716 1 1 120 PRO O O -19.846 -10.694 -3.276 1.00 . A A . 120 PRO O 1 1
3 6717 1 1 121 LYS C C -19.897 -13.317 -1.561 1.00 . A A . 121 LYS C 1 1
3 6718 1 1 121 LYS CA C -20.231 -13.428 -3.045 1.00 . A A . 121 LYS CA 1 1
3 6719 1 1 121 LYS CB C -20.359 -14.901 -3.440 1.00 . A A . 121 LYS CB 1 1
3 6720 1 1 121 LYS CD C -21.910 -16.428 -4.695 1.00 . A A . 121 LYS CD 1 1
3 6721 1 1 121 LYS CE C -21.036 -17.603 -5.104 1.00 . A A . 121 LYS CE 1 1
3 6722 1 1 121 LYS CG C -21.135 -15.121 -4.727 1.00 . A A . 121 LYS CG 1 1
3 6723 1 1 121 LYS H H -18.594 -13.323 -4.382 1.00 . A A . 121 LYS H 1 1
3 6724 1 1 121 LYS HA H -21.172 -12.932 -3.228 1.00 . A A . 121 LYS HA 1 1
3 6725 1 1 121 LYS HB2 H -19.369 -15.315 -3.567 1.00 . A A . 121 LYS HB2 1 1
3 6726 1 1 121 LYS HB3 H -20.862 -15.433 -2.645 1.00 . A A . 121 LYS HB3 1 1
3 6727 1 1 121 LYS HD2 H -22.274 -16.596 -3.693 1.00 . A A . 121 LYS HD2 1 1
3 6728 1 1 121 LYS HD3 H -22.746 -16.357 -5.377 1.00 . A A . 121 LYS HD3 1 1
3 6729 1 1 121 LYS HE2 H -20.440 -17.313 -5.956 1.00 . A A . 121 LYS HE2 1 1
3 6730 1 1 121 LYS HE3 H -20.385 -17.855 -4.279 1.00 . A A . 121 LYS HE3 1 1
3 6731 1 1 121 LYS HG2 H -21.831 -14.306 -4.860 1.00 . A A . 121 LYS HG2 1 1
3 6732 1 1 121 LYS HG3 H -20.442 -15.143 -5.556 1.00 . A A . 121 LYS HG3 1 1
3 6733 1 1 121 LYS HZ1 H -22.851 -18.540 -5.540 1.00 . A A . 121 LYS HZ1 1 1
3 6734 1 1 121 LYS HZ2 H -21.744 -19.533 -4.735 1.00 . A A . 121 LYS HZ2 1 1
3 6735 1 1 121 LYS HZ3 H -21.529 -19.185 -6.376 1.00 . A A . 121 LYS HZ3 1 1
3 6736 1 1 121 LYS N N -19.214 -12.773 -3.858 1.00 . A A . 121 LYS N 1 1
3 6737 1 1 121 LYS NZ N -21.847 -18.799 -5.464 1.00 . A A . 121 LYS NZ 1 1
3 6738 1 1 121 LYS O O -20.741 -12.933 -0.750 1.00 . A A . 121 LYS O 1 1
3 6739 1 1 122 LYS C C -17.916 -12.149 0.585 1.00 . A A . 122 LYS C 1 1
3 6740 1 1 122 LYS CA C -18.212 -13.588 0.176 1.00 . A A . 122 LYS CA 1 1
3 6741 1 1 122 LYS CB C -16.964 -14.453 0.371 1.00 . A A . 122 LYS CB 1 1
3 6742 1 1 122 LYS CD C -17.884 -16.186 1.939 1.00 . A A . 122 LYS CD 1 1
3 6743 1 1 122 LYS CE C -17.964 -17.675 2.240 1.00 . A A . 122 LYS CE 1 1
3 6744 1 1 122 LYS CG C -17.271 -15.926 0.573 1.00 . A A . 122 LYS CG 1 1
3 6745 1 1 122 LYS H H -18.032 -13.952 -1.902 1.00 . A A . 122 LYS H 1 1
3 6746 1 1 122 LYS HA H -19.006 -13.971 0.799 1.00 . A A . 122 LYS HA 1 1
3 6747 1 1 122 LYS HB2 H -16.333 -14.354 -0.500 1.00 . A A . 122 LYS HB2 1 1
3 6748 1 1 122 LYS HB3 H -16.426 -14.096 1.238 1.00 . A A . 122 LYS HB3 1 1
3 6749 1 1 122 LYS HD2 H -17.277 -15.710 2.694 1.00 . A A . 122 LYS HD2 1 1
3 6750 1 1 122 LYS HD3 H -18.881 -15.769 1.961 1.00 . A A . 122 LYS HD3 1 1
3 6751 1 1 122 LYS HE2 H -17.064 -18.150 1.881 1.00 . A A . 122 LYS HE2 1 1
3 6752 1 1 122 LYS HE3 H -18.040 -17.809 3.309 1.00 . A A . 122 LYS HE3 1 1
3 6753 1 1 122 LYS HG2 H -17.965 -16.248 -0.188 1.00 . A A . 122 LYS HG2 1 1
3 6754 1 1 122 LYS HG3 H -16.353 -16.491 0.488 1.00 . A A . 122 LYS HG3 1 1
3 6755 1 1 122 LYS HZ1 H -18.971 -19.328 1.455 1.00 . A A . 122 LYS HZ1 1 1
3 6756 1 1 122 LYS HZ2 H -19.313 -17.875 0.658 1.00 . A A . 122 LYS HZ2 1 1
3 6757 1 1 122 LYS HZ3 H -19.988 -18.186 2.178 1.00 . A A . 122 LYS HZ3 1 1
3 6758 1 1 122 LYS N N -18.660 -13.653 -1.211 1.00 . A A . 122 LYS N 1 1
3 6759 1 1 122 LYS NZ N -19.141 -18.311 1.587 1.00 . A A . 122 LYS NZ 1 1
3 6760 1 1 122 LYS O O -17.802 -11.843 1.771 1.00 . A A . 122 LYS O 1 1
3 6761 1 1 123 GLN C C -16.333 -9.712 0.811 1.00 . A A . 123 GLN C 1 1
3 6762 1 1 123 GLN CA C -17.511 -9.864 -0.146 1.00 . A A . 123 GLN CA 1 1
3 6763 1 1 123 GLN CB C -18.747 -9.172 0.433 1.00 . A A . 123 GLN CB 1 1
3 6764 1 1 123 GLN CD C -19.506 -7.893 -1.609 1.00 . A A . 123 GLN CD 1 1
3 6765 1 1 123 GLN CG C -19.855 -8.954 -0.584 1.00 . A A . 123 GLN CG 1 1
3 6766 1 1 123 GLN H H -17.895 -11.575 -1.330 1.00 . A A . 123 GLN H 1 1
3 6767 1 1 123 GLN HA H -17.258 -9.398 -1.087 1.00 . A A . 123 GLN HA 1 1
3 6768 1 1 123 GLN HB2 H -19.139 -9.776 1.237 1.00 . A A . 123 GLN HB2 1 1
3 6769 1 1 123 GLN HB3 H -18.454 -8.209 0.826 1.00 . A A . 123 GLN HB3 1 1
3 6770 1 1 123 GLN HE21 H -18.720 -9.272 -2.806 1.00 . A A . 123 GLN HE21 1 1
3 6771 1 1 123 GLN HE22 H -18.666 -7.649 -3.394 1.00 . A A . 123 GLN HE22 1 1
3 6772 1 1 123 GLN HG2 H -20.040 -9.884 -1.101 1.00 . A A . 123 GLN HG2 1 1
3 6773 1 1 123 GLN HG3 H -20.750 -8.649 -0.062 1.00 . A A . 123 GLN HG3 1 1
3 6774 1 1 123 GLN N N -17.794 -11.271 -0.405 1.00 . A A . 123 GLN N 1 1
3 6775 1 1 123 GLN NE2 N -18.902 -8.313 -2.715 1.00 . A A . 123 GLN NE2 1 1
3 6776 1 1 123 GLN O O -16.385 -8.926 1.757 1.00 . A A . 123 GLN O 1 1
3 6777 1 1 123 GLN OE1 O -19.776 -6.708 -1.410 1.00 . A A . 123 GLN OE1 1 1
3 6778 1 1 124 THR C C -12.812 -10.538 0.560 1.00 . A A . 124 THR C 1 1
3 6779 1 1 124 THR CA C -14.080 -10.420 1.397 1.00 . A A . 124 THR CA 1 1
3 6780 1 1 124 THR CB C -14.090 -11.542 2.453 1.00 . A A . 124 THR CB 1 1
3 6781 1 1 124 THR CG2 C -15.118 -11.254 3.537 1.00 . A A . 124 THR CG2 1 1
3 6782 1 1 124 THR H H -15.289 -11.076 -0.212 1.00 . A A . 124 THR H 1 1
3 6783 1 1 124 THR HA H -14.073 -9.470 1.911 1.00 . A A . 124 THR HA 1 1
3 6784 1 1 124 THR HB H -13.112 -11.595 2.909 1.00 . A A . 124 THR HB 1 1
3 6785 1 1 124 THR HG1 H -14.863 -13.356 2.448 1.00 . A A . 124 THR HG1 1 1
3 6786 1 1 124 THR HG21 H -14.723 -10.518 4.221 1.00 . A A . 124 THR HG21 1 1
3 6787 1 1 124 THR HG22 H -15.337 -12.164 4.076 1.00 . A A . 124 THR HG22 1 1
3 6788 1 1 124 THR HG23 H -16.023 -10.878 3.085 1.00 . A A . 124 THR HG23 1 1
3 6789 1 1 124 THR N N -15.270 -10.469 0.558 1.00 . A A . 124 THR N 1 1
3 6790 1 1 124 THR O O -12.746 -11.337 -0.375 1.00 . A A . 124 THR O 1 1
3 6791 1 1 124 THR OG1 O -14.384 -12.798 1.831 1.00 . A A . 124 THR OG1 1 1
3 6792 1 1 125 ILE C C -9.551 -10.718 0.830 1.00 . A A . 125 ILE C 1 1
3 6793 1 1 125 ILE CA C -10.539 -9.755 0.181 1.00 . A A . 125 ILE CA 1 1
3 6794 1 1 125 ILE CB C -9.908 -8.352 0.120 1.00 . A A . 125 ILE CB 1 1
3 6795 1 1 125 ILE CD1 C -10.545 -5.898 -0.100 1.00 . A A . 125 ILE CD1 1 1
3 6796 1 1 125 ILE CG1 C -10.926 -7.332 -0.392 1.00 . A A . 125 ILE CG1 1 1
3 6797 1 1 125 ILE CG2 C -8.671 -8.366 -0.767 1.00 . A A . 125 ILE CG2 1 1
3 6798 1 1 125 ILE H H -11.920 -9.124 1.655 1.00 . A A . 125 ILE H 1 1
3 6799 1 1 125 ILE HA H -10.735 -10.084 -0.830 1.00 . A A . 125 ILE HA 1 1
3 6800 1 1 125 ILE HB H -9.603 -8.076 1.118 1.00 . A A . 125 ILE HB 1 1
3 6801 1 1 125 ILE HD11 H -11.440 -5.308 0.036 1.00 . A A . 125 ILE HD11 1 1
3 6802 1 1 125 ILE HD12 H -9.949 -5.859 0.800 1.00 . A A . 125 ILE HD12 1 1
3 6803 1 1 125 ILE HD13 H -9.975 -5.501 -0.927 1.00 . A A . 125 ILE HD13 1 1
3 6804 1 1 125 ILE HG12 H -11.026 -7.437 -1.461 1.00 . A A . 125 ILE HG12 1 1
3 6805 1 1 125 ILE HG13 H -11.882 -7.523 0.074 1.00 . A A . 125 ILE HG13 1 1
3 6806 1 1 125 ILE HG21 H -8.791 -7.644 -1.561 1.00 . A A . 125 ILE HG21 1 1
3 6807 1 1 125 ILE HG22 H -7.804 -8.110 -0.177 1.00 . A A . 125 ILE HG22 1 1
3 6808 1 1 125 ILE HG23 H -8.543 -9.350 -1.190 1.00 . A A . 125 ILE HG23 1 1
3 6809 1 1 125 ILE N N -11.807 -9.739 0.901 1.00 . A A . 125 ILE N 1 1
3 6810 1 1 125 ILE O O -9.283 -10.635 2.028 1.00 . A A . 125 ILE O 1 1
3 6811 1 1 126 GLY C C -6.778 -12.638 -0.272 1.00 . A A . 126 GLY C 1 1
3 6812 1 1 126 GLY CA C -8.055 -12.596 0.543 1.00 . A A . 126 GLY CA 1 1
3 6813 1 1 126 GLY H H -9.261 -11.650 -0.918 1.00 . A A . 126 GLY H 1 1
3 6814 1 1 126 GLY HA2 H -7.811 -12.337 1.562 1.00 . A A . 126 GLY HA2 1 1
3 6815 1 1 126 GLY HA3 H -8.509 -13.576 0.530 1.00 . A A . 126 GLY HA3 1 1
3 6816 1 1 126 GLY N N -9.010 -11.631 0.029 1.00 . A A . 126 GLY N 1 1
3 6817 1 1 126 GLY O O -6.808 -12.911 -1.471 1.00 . A A . 126 GLY O 1 1
3 6818 1 1 127 ASN C C -3.683 -13.734 -0.161 1.00 . A A . 127 ASN C 1 1
3 6819 1 1 127 ASN CA C -4.358 -12.372 -0.293 1.00 . A A . 127 ASN CA 1 1
3 6820 1 1 127 ASN CB C -3.454 -11.283 0.287 1.00 . A A . 127 ASN CB 1 1
3 6821 1 1 127 ASN CG C -3.348 -11.363 1.797 1.00 . A A . 127 ASN CG 1 1
3 6822 1 1 127 ASN H H -5.692 -12.156 1.336 1.00 . A A . 127 ASN H 1 1
3 6823 1 1 127 ASN HA H -4.528 -12.168 -1.339 1.00 . A A . 127 ASN HA 1 1
3 6824 1 1 127 ASN HB2 H -2.463 -11.387 -0.130 1.00 . A A . 127 ASN HB2 1 1
3 6825 1 1 127 ASN HB3 H -3.851 -10.314 0.022 1.00 . A A . 127 ASN HB3 1 1
3 6826 1 1 127 ASN HD21 H -2.014 -9.888 1.806 1.00 . A A . 127 ASN HD21 1 1
3 6827 1 1 127 ASN HD22 H -2.421 -10.541 3.353 1.00 . A A . 127 ASN HD22 1 1
3 6828 1 1 127 ASN N N -5.652 -12.366 0.380 1.00 . A A . 127 ASN N 1 1
3 6829 1 1 127 ASN ND2 N -2.510 -10.511 2.377 1.00 . A A . 127 ASN ND2 1 1
3 6830 1 1 127 ASN O O -3.795 -14.396 0.871 1.00 . A A . 127 ASN O 1 1
3 6831 1 1 127 ASN OD1 O -4.012 -12.180 2.435 1.00 . A A . 127 ASN OD1 1 1
3 6832 1 1 128 SER C C -0.845 -15.266 -1.678 1.00 . A A . 128 SER C 1 1
3 6833 1 1 128 SER CA C -2.290 -15.428 -1.215 1.00 . A A . 128 SER CA 1 1
3 6834 1 1 128 SER CB C -3.019 -16.422 -2.122 1.00 . A A . 128 SER CB 1 1
3 6835 1 1 128 SER H H -2.930 -13.571 -2.006 1.00 . A A . 128 SER H 1 1
3 6836 1 1 128 SER HA H -2.291 -15.808 -0.205 1.00 . A A . 128 SER HA 1 1
3 6837 1 1 128 SER HB2 H -2.559 -17.394 -2.029 1.00 . A A . 128 SER HB2 1 1
3 6838 1 1 128 SER HB3 H -4.055 -16.483 -1.824 1.00 . A A . 128 SER HB3 1 1
3 6839 1 1 128 SER HG H -2.514 -16.693 -3.995 1.00 . A A . 128 SER HG 1 1
3 6840 1 1 128 SER N N -2.981 -14.145 -1.212 1.00 . A A . 128 SER N 1 1
3 6841 1 1 128 SER O O -0.585 -14.852 -2.808 1.00 . A A . 128 SER O 1 1
3 6842 1 1 128 SER OG O -2.956 -16.016 -3.478 1.00 . A A . 128 SER OG 1 1
3 6843 1 1 129 CYS C C 2.081 -16.838 -1.531 1.00 . A A . 129 CYS C 1 1
3 6844 1 1 129 CYS CA C 1.512 -15.486 -1.110 1.00 . A A . 129 CYS CA 1 1
3 6845 1 1 129 CYS CB C 2.284 -14.949 0.097 1.00 . A A . 129 CYS CB 1 1
3 6846 1 1 129 CYS H H -0.177 -15.919 0.091 1.00 . A A . 129 CYS H 1 1
3 6847 1 1 129 CYS HA H 1.618 -14.794 -1.931 1.00 . A A . 129 CYS HA 1 1
3 6848 1 1 129 CYS HB2 H 2.126 -13.883 0.170 1.00 . A A . 129 CYS HB2 1 1
3 6849 1 1 129 CYS HB3 H 1.912 -15.425 0.993 1.00 . A A . 129 CYS HB3 1 1
3 6850 1 1 129 CYS N N 0.093 -15.595 -0.795 1.00 . A A . 129 CYS N 1 1
3 6851 1 1 129 CYS O O 1.653 -17.884 -1.043 1.00 . A A . 129 CYS O 1 1
3 6852 1 1 129 CYS SG S 4.080 -15.238 0.019 1.00 . A A . 129 CYS SG 1 1
3 6853 1 1 130 LYS C C 5.084 -18.184 -2.353 1.00 . A A . 130 LYS C 1 1
3 6854 1 1 130 LYS CA C 3.679 -18.030 -2.927 1.00 . A A . 130 LYS CA 1 1
3 6855 1 1 130 LYS CB C 3.740 -18.022 -4.457 1.00 . A A . 130 LYS CB 1 1
3 6856 1 1 130 LYS CD C 2.493 -18.131 -6.635 1.00 . A A . 130 LYS CD 1 1
3 6857 1 1 130 LYS CE C 2.483 -16.725 -7.214 1.00 . A A . 130 LYS CE 1 1
3 6858 1 1 130 LYS CG C 2.376 -18.109 -5.120 1.00 . A A . 130 LYS CG 1 1
3 6859 1 1 130 LYS H H 3.348 -15.944 -2.792 1.00 . A A . 130 LYS H 1 1
3 6860 1 1 130 LYS HA H 3.077 -18.866 -2.604 1.00 . A A . 130 LYS HA 1 1
3 6861 1 1 130 LYS HB2 H 4.217 -17.110 -4.781 1.00 . A A . 130 LYS HB2 1 1
3 6862 1 1 130 LYS HB3 H 4.331 -18.865 -4.786 1.00 . A A . 130 LYS HB3 1 1
3 6863 1 1 130 LYS HD2 H 3.418 -18.614 -6.909 1.00 . A A . 130 LYS HD2 1 1
3 6864 1 1 130 LYS HD3 H 1.660 -18.685 -7.043 1.00 . A A . 130 LYS HD3 1 1
3 6865 1 1 130 LYS HE2 H 1.524 -16.273 -7.014 1.00 . A A . 130 LYS HE2 1 1
3 6866 1 1 130 LYS HE3 H 3.260 -16.147 -6.736 1.00 . A A . 130 LYS HE3 1 1
3 6867 1 1 130 LYS HG2 H 1.884 -19.014 -4.795 1.00 . A A . 130 LYS HG2 1 1
3 6868 1 1 130 LYS HG3 H 1.787 -17.252 -4.825 1.00 . A A . 130 LYS HG3 1 1
3 6869 1 1 130 LYS HZ1 H 1.913 -16.295 -9.177 1.00 . A A . 130 LYS HZ1 1 1
3 6870 1 1 130 LYS HZ2 H 2.834 -17.706 -9.025 1.00 . A A . 130 LYS HZ2 1 1
3 6871 1 1 130 LYS HZ3 H 3.580 -16.192 -8.911 1.00 . A A . 130 LYS HZ3 1 1
3 6872 1 1 130 LYS N N 3.049 -16.809 -2.440 1.00 . A A . 130 LYS N 1 1
3 6873 1 1 130 LYS NZ N 2.719 -16.729 -8.685 1.00 . A A . 130 LYS NZ 1 1
3 6874 1 1 130 LYS O O 5.498 -19.283 -1.987 1.00 . A A . 130 LYS O 1 1
3 6875 1 1 131 ALA C C 7.274 -18.004 -0.531 1.00 . A A . 131 ALA C 1 1
3 6876 1 1 131 ALA CA C 7.168 -17.086 -1.744 1.00 . A A . 131 ALA CA 1 1
3 6877 1 1 131 ALA CB C 7.604 -15.674 -1.378 1.00 . A A . 131 ALA CB 1 1
3 6878 1 1 131 ALA H H 5.426 -16.228 -2.585 1.00 . A A . 131 ALA H 1 1
3 6879 1 1 131 ALA HA H 7.828 -17.451 -2.518 1.00 . A A . 131 ALA HA 1 1
3 6880 1 1 131 ALA HB1 H 7.639 -15.576 -0.304 1.00 . A A . 131 ALA HB1 1 1
3 6881 1 1 131 ALA HB2 H 8.584 -15.483 -1.791 1.00 . A A . 131 ALA HB2 1 1
3 6882 1 1 131 ALA HB3 H 6.898 -14.964 -1.783 1.00 . A A . 131 ALA HB3 1 1
3 6883 1 1 131 ALA N N 5.811 -17.074 -2.277 1.00 . A A . 131 ALA N 1 1
3 6884 1 1 131 ALA O O 8.067 -18.946 -0.520 1.00 . A A . 131 ALA O 1 1
3 6885 1 1 132 CYS C C 5.220 -19.390 1.794 1.00 . A A . 132 CYS C 1 1
3 6886 1 1 132 CYS CA C 6.473 -18.525 1.708 1.00 . A A . 132 CYS CA 1 1
3 6887 1 1 132 CYS CB C 6.566 -17.619 2.937 1.00 . A A . 132 CYS CB 1 1
3 6888 1 1 132 CYS H H 5.859 -16.960 0.421 1.00 . A A . 132 CYS H 1 1
3 6889 1 1 132 CYS HA H 7.339 -19.169 1.680 1.00 . A A . 132 CYS HA 1 1
3 6890 1 1 132 CYS HB2 H 6.710 -18.231 3.816 1.00 . A A . 132 CYS HB2 1 1
3 6891 1 1 132 CYS HB3 H 7.412 -16.957 2.824 1.00 . A A . 132 CYS HB3 1 1
3 6892 1 1 132 CYS N N 6.470 -17.724 0.489 1.00 . A A . 132 CYS N 1 1
3 6893 1 1 132 CYS O O 5.278 -20.547 2.209 1.00 . A A . 132 CYS O 1 1
3 6894 1 1 132 CYS SG S 5.089 -16.590 3.216 1.00 . A A . 132 CYS SG 1 1
3 6895 1 1 133 GLY C C 1.891 -19.034 2.505 1.00 . A A . 133 GLY C 1 1
3 6896 1 1 133 GLY CA C 2.834 -19.554 1.437 1.00 . A A . 133 GLY CA 1 1
3 6897 1 1 133 GLY H H 4.099 -17.895 1.076 1.00 . A A . 133 GLY H 1 1
3 6898 1 1 133 GLY HA2 H 2.351 -19.473 0.475 1.00 . A A . 133 GLY HA2 1 1
3 6899 1 1 133 GLY HA3 H 3.045 -20.594 1.636 1.00 . A A . 133 GLY HA3 1 1
3 6900 1 1 133 GLY N N 4.085 -18.821 1.398 1.00 . A A . 133 GLY N 1 1
3 6901 1 1 133 GLY O O 1.501 -19.771 3.411 1.00 . A A . 133 GLY O 1 1
3 6902 1 1 134 TYR C C -0.756 -16.918 2.759 1.00 . A A . 134 TYR C 1 1
3 6903 1 1 134 TYR CA C 0.625 -17.143 3.366 1.00 . A A . 134 TYR CA 1 1
3 6904 1 1 134 TYR CB C 1.203 -15.813 3.854 1.00 . A A . 134 TYR CB 1 1
3 6905 1 1 134 TYR CD1 C -0.652 -14.101 3.783 1.00 . A A . 134 TYR CD1 1 1
3 6906 1 1 134 TYR CD2 C 0.060 -14.902 5.912 1.00 . A A . 134 TYR CD2 1 1
3 6907 1 1 134 TYR CE1 C -1.583 -13.285 4.396 1.00 . A A . 134 TYR CE1 1 1
3 6908 1 1 134 TYR CE2 C -0.869 -14.090 6.534 1.00 . A A . 134 TYR CE2 1 1
3 6909 1 1 134 TYR CG C 0.185 -14.922 4.529 1.00 . A A . 134 TYR CG 1 1
3 6910 1 1 134 TYR CZ C -1.688 -13.283 5.771 1.00 . A A . 134 TYR CZ 1 1
3 6911 1 1 134 TYR H H 1.868 -17.225 1.656 1.00 . A A . 134 TYR H 1 1
3 6912 1 1 134 TYR HA H 0.531 -17.813 4.208 1.00 . A A . 134 TYR HA 1 1
3 6913 1 1 134 TYR HB2 H 1.993 -16.010 4.562 1.00 . A A . 134 TYR HB2 1 1
3 6914 1 1 134 TYR HB3 H 1.609 -15.274 3.010 1.00 . A A . 134 TYR HB3 1 1
3 6915 1 1 134 TYR HD1 H -0.567 -14.106 2.706 1.00 . A A . 134 TYR HD1 1 1
3 6916 1 1 134 TYR HD2 H 0.703 -15.535 6.507 1.00 . A A . 134 TYR HD2 1 1
3 6917 1 1 134 TYR HE1 H -2.224 -12.653 3.799 1.00 . A A . 134 TYR HE1 1 1
3 6918 1 1 134 TYR HE2 H -0.952 -14.087 7.610 1.00 . A A . 134 TYR HE2 1 1
3 6919 1 1 134 TYR HH H -3.392 -12.988 6.610 1.00 . A A . 134 TYR HH 1 1
3 6920 1 1 134 TYR N N 1.525 -17.762 2.400 1.00 . A A . 134 TYR N 1 1
3 6921 1 1 134 TYR O O -0.896 -16.240 1.741 1.00 . A A . 134 TYR O 1 1
3 6922 1 1 134 TYR OH O -2.614 -12.472 6.385 1.00 . A A . 134 TYR OH 1 1
3 6923 1 1 135 ARG C C -4.072 -16.914 4.043 1.00 . A A . 135 ARG C 1 1
3 6924 1 1 135 ARG CA C -3.145 -17.356 2.914 1.00 . A A . 135 ARG CA 1 1
3 6925 1 1 135 ARG CB C -3.636 -18.680 2.325 1.00 . A A . 135 ARG CB 1 1
3 6926 1 1 135 ARG CD C -1.919 -19.224 0.573 1.00 . A A . 135 ARG CD 1 1
3 6927 1 1 135 ARG CG C -3.362 -18.823 0.837 1.00 . A A . 135 ARG CG 1 1
3 6928 1 1 135 ARG CZ C -1.943 -21.677 0.418 1.00 . A A . 135 ARG CZ 1 1
3 6929 1 1 135 ARG H H -1.599 -18.021 4.198 1.00 . A A . 135 ARG H 1 1
3 6930 1 1 135 ARG HA H -3.154 -16.603 2.141 1.00 . A A . 135 ARG HA 1 1
3 6931 1 1 135 ARG HB2 H -3.146 -19.493 2.839 1.00 . A A . 135 ARG HB2 1 1
3 6932 1 1 135 ARG HB3 H -4.702 -18.756 2.482 1.00 . A A . 135 ARG HB3 1 1
3 6933 1 1 135 ARG HD2 H -1.742 -19.197 -0.492 1.00 . A A . 135 ARG HD2 1 1
3 6934 1 1 135 ARG HD3 H -1.268 -18.516 1.064 1.00 . A A . 135 ARG HD3 1 1
3 6935 1 1 135 ARG HE H -1.164 -20.638 1.932 1.00 . A A . 135 ARG HE 1 1
3 6936 1 1 135 ARG HG2 H -4.014 -19.583 0.432 1.00 . A A . 135 ARG HG2 1 1
3 6937 1 1 135 ARG HG3 H -3.560 -17.880 0.352 1.00 . A A . 135 ARG HG3 1 1
3 6938 1 1 135 ARG HH11 H -2.794 -20.718 -1.143 1.00 . A A . 135 ARG HH11 1 1
3 6939 1 1 135 ARG HH12 H -2.804 -22.448 -1.240 1.00 . A A . 135 ARG HH12 1 1
3 6940 1 1 135 ARG HH21 H -1.171 -22.916 1.816 1.00 . A A . 135 ARG HH21 1 1
3 6941 1 1 135 ARG HH22 H -1.881 -23.697 0.444 1.00 . A A . 135 ARG HH22 1 1
3 6942 1 1 135 ARG N N -1.774 -17.492 3.391 1.00 . A A . 135 ARG N 1 1
3 6943 1 1 135 ARG NE N -1.623 -20.565 1.070 1.00 . A A . 135 ARG NE 1 1
3 6944 1 1 135 ARG NH1 N -2.565 -21.609 -0.751 1.00 . A A . 135 ARG NH1 1 1
3 6945 1 1 135 ARG NH2 N -1.640 -22.861 0.935 1.00 . A A . 135 ARG NH2 1 1
3 6946 1 1 135 ARG O O -4.211 -17.603 5.052 1.00 . A A . 135 ARG O 1 1
3 6947 1 1 136 GLY C C -6.565 -14.205 4.322 1.00 . A A . 136 GLY C 1 1
3 6948 1 1 136 GLY CA C -5.608 -15.242 4.875 1.00 . A A . 136 GLY CA 1 1
3 6949 1 1 136 GLY H H -4.554 -15.250 3.039 1.00 . A A . 136 GLY H 1 1
3 6950 1 1 136 GLY HA2 H -6.180 -16.063 5.283 1.00 . A A . 136 GLY HA2 1 1
3 6951 1 1 136 GLY HA3 H -5.027 -14.793 5.667 1.00 . A A . 136 GLY HA3 1 1
3 6952 1 1 136 GLY N N -4.704 -15.757 3.864 1.00 . A A . 136 GLY N 1 1
3 6953 1 1 136 GLY O O -6.826 -14.169 3.120 1.00 . A A . 136 GLY O 1 1
3 6954 1 1 137 MET C C -7.455 -10.931 5.084 1.00 . A A . 137 MET C 1 1
3 6955 1 1 137 MET CA C -8.026 -12.316 4.795 1.00 . A A . 137 MET CA 1 1
3 6956 1 1 137 MET CB C -9.364 -12.490 5.515 1.00 . A A . 137 MET CB 1 1
3 6957 1 1 137 MET CE C -9.598 -14.834 8.314 1.00 . A A . 137 MET CE 1 1
3 6958 1 1 137 MET CG C -9.254 -12.403 7.029 1.00 . A A . 137 MET CG 1 1
3 6959 1 1 137 MET H H -6.845 -13.437 6.147 1.00 . A A . 137 MET H 1 1
3 6960 1 1 137 MET HA H -8.185 -12.411 3.731 1.00 . A A . 137 MET HA 1 1
3 6961 1 1 137 MET HB2 H -10.042 -11.720 5.180 1.00 . A A . 137 MET HB2 1 1
3 6962 1 1 137 MET HB3 H -9.773 -13.456 5.261 1.00 . A A . 137 MET HB3 1 1
3 6963 1 1 137 MET HE1 H -9.856 -15.637 7.640 1.00 . A A . 137 MET HE1 1 1
3 6964 1 1 137 MET HE2 H -8.540 -14.628 8.241 1.00 . A A . 137 MET HE2 1 1
3 6965 1 1 137 MET HE3 H -9.840 -15.121 9.327 1.00 . A A . 137 MET HE3 1 1
3 6966 1 1 137 MET HG2 H -8.285 -12.772 7.329 1.00 . A A . 137 MET HG2 1 1
3 6967 1 1 137 MET HG3 H -9.350 -11.368 7.324 1.00 . A A . 137 MET HG3 1 1
3 6968 1 1 137 MET N N -7.091 -13.359 5.202 1.00 . A A . 137 MET N 1 1
3 6969 1 1 137 MET O O -7.201 -10.582 6.238 1.00 . A A . 137 MET O 1 1
3 6970 1 1 137 MET SD S -10.524 -13.365 7.874 1.00 . A A . 137 MET SD 1 1
3 6971 1 1 138 LEU C C -7.667 -7.910 4.964 1.00 . A A . 138 LEU C 1 1
3 6972 1 1 138 LEU CA C -6.713 -8.799 4.173 1.00 . A A . 138 LEU CA 1 1
3 6973 1 1 138 LEU CB C -6.450 -8.187 2.796 1.00 . A A . 138 LEU CB 1 1
3 6974 1 1 138 LEU CD1 C -4.957 -7.843 0.812 1.00 . A A . 138 LEU CD1 1 1
3 6975 1 1 138 LEU CD2 C -4.002 -7.755 3.122 1.00 . A A . 138 LEU CD2 1 1
3 6976 1 1 138 LEU CG C -5.047 -8.400 2.224 1.00 . A A . 138 LEU CG 1 1
3 6977 1 1 138 LEU H H -7.476 -10.480 3.137 1.00 . A A . 138 LEU H 1 1
3 6978 1 1 138 LEU HA H -5.779 -8.873 4.710 1.00 . A A . 138 LEU HA 1 1
3 6979 1 1 138 LEU HB2 H -7.157 -8.615 2.103 1.00 . A A . 138 LEU HB2 1 1
3 6980 1 1 138 LEU HB3 H -6.620 -7.122 2.871 1.00 . A A . 138 LEU HB3 1 1
3 6981 1 1 138 LEU HD11 H -5.828 -8.142 0.251 1.00 . A A . 138 LEU HD11 1 1
3 6982 1 1 138 LEU HD12 H -4.069 -8.225 0.331 1.00 . A A . 138 LEU HD12 1 1
3 6983 1 1 138 LEU HD13 H -4.907 -6.764 0.853 1.00 . A A . 138 LEU HD13 1 1
3 6984 1 1 138 LEU HD21 H -3.505 -6.961 2.584 1.00 . A A . 138 LEU HD21 1 1
3 6985 1 1 138 LEU HD22 H -3.277 -8.497 3.421 1.00 . A A . 138 LEU HD22 1 1
3 6986 1 1 138 LEU HD23 H -4.483 -7.348 4.001 1.00 . A A . 138 LEU HD23 1 1
3 6987 1 1 138 LEU HG H -4.841 -9.460 2.178 1.00 . A A . 138 LEU HG 1 1
3 6988 1 1 138 LEU N N -7.255 -10.147 4.031 1.00 . A A . 138 LEU N 1 1
3 6989 1 1 138 LEU O O -8.871 -7.890 4.706 1.00 . A A . 138 LEU O 1 1
3 6990 1 1 139 ASP C C -9.002 -5.593 5.921 1.00 . A A . 139 ASP C 1 1
3 6991 1 1 139 ASP CA C -7.923 -6.279 6.752 1.00 . A A . 139 ASP CA 1 1
3 6992 1 1 139 ASP CB C -7.031 -5.230 7.418 1.00 . A A . 139 ASP CB 1 1
3 6993 1 1 139 ASP CG C -7.818 -4.034 7.917 1.00 . A A . 139 ASP CG 1 1
3 6994 1 1 139 ASP H H -6.155 -7.233 6.083 1.00 . A A . 139 ASP H 1 1
3 6995 1 1 139 ASP HA H -8.399 -6.872 7.518 1.00 . A A . 139 ASP HA 1 1
3 6996 1 1 139 ASP HB2 H -6.524 -5.680 8.260 1.00 . A A . 139 ASP HB2 1 1
3 6997 1 1 139 ASP HB3 H -6.298 -4.885 6.705 1.00 . A A . 139 ASP HB3 1 1
3 6998 1 1 139 ASP N N -7.121 -7.174 5.925 1.00 . A A . 139 ASP N 1 1
3 6999 1 1 139 ASP O O -8.704 -4.793 5.033 1.00 . A A . 139 ASP O 1 1
3 7000 1 1 139 ASP OD1 O -8.591 -4.193 8.885 1.00 . A A . 139 ASP OD1 1 1
3 7001 1 1 139 ASP OD2 O -7.659 -2.938 7.340 1.00 . A A . 139 ASP OD2 1 1
3 7002 1 1 140 THR C C -11.413 -3.812 5.654 1.00 . A A . 140 THR C 1 1
3 7003 1 1 140 THR CA C -11.383 -5.327 5.493 1.00 . A A . 140 THR CA 1 1
3 7004 1 1 140 THR CB C -12.725 -5.910 5.977 1.00 . A A . 140 THR CB 1 1
3 7005 1 1 140 THR CG2 C -12.864 -7.366 5.559 1.00 . A A . 140 THR CG2 1 1
3 7006 1 1 140 THR H H -10.433 -6.554 6.932 1.00 . A A . 140 THR H 1 1
3 7007 1 1 140 THR HA H -11.268 -5.566 4.445 1.00 . A A . 140 THR HA 1 1
3 7008 1 1 140 THR HB H -13.528 -5.344 5.528 1.00 . A A . 140 THR HB 1 1
3 7009 1 1 140 THR HG1 H -13.388 -6.502 7.737 1.00 . A A . 140 THR HG1 1 1
3 7010 1 1 140 THR HG21 H -12.510 -7.485 4.546 1.00 . A A . 140 THR HG21 1 1
3 7011 1 1 140 THR HG22 H -13.902 -7.659 5.615 1.00 . A A . 140 THR HG22 1 1
3 7012 1 1 140 THR HG23 H -12.279 -7.988 6.221 1.00 . A A . 140 THR HG23 1 1
3 7013 1 1 140 THR N N -10.259 -5.911 6.214 1.00 . A A . 140 THR N 1 1
3 7014 1 1 140 THR O O -11.957 -3.291 6.628 1.00 . A A . 140 THR O 1 1
3 7015 1 1 140 THR OG1 O -12.818 -5.806 7.402 1.00 . A A . 140 THR OG1 1 1
3 7016 1 1 141 HIS C C -12.179 -1.074 4.962 1.00 . A A . 141 HIS C 1 1
3 7017 1 1 141 HIS CA C -10.786 -1.650 4.727 1.00 . A A . 141 HIS CA 1 1
3 7018 1 1 141 HIS CB C -10.208 -1.103 3.421 1.00 . A A . 141 HIS CB 1 1
3 7019 1 1 141 HIS CD2 C -8.373 0.587 4.131 1.00 . A A . 141 HIS CD2 1 1
3 7020 1 1 141 HIS CE1 C -9.319 2.420 3.385 1.00 . A A . 141 HIS CE1 1 1
3 7021 1 1 141 HIS CG C -9.554 0.237 3.570 1.00 . A A . 141 HIS CG 1 1
3 7022 1 1 141 HIS H H -10.409 -3.579 3.941 1.00 . A A . 141 HIS H 1 1
3 7023 1 1 141 HIS HA H -10.146 -1.355 5.545 1.00 . A A . 141 HIS HA 1 1
3 7024 1 1 141 HIS HB2 H -9.468 -1.793 3.046 1.00 . A A . 141 HIS HB2 1 1
3 7025 1 1 141 HIS HB3 H -11.004 -1.005 2.696 1.00 . A A . 141 HIS HB3 1 1
3 7026 1 1 141 HIS HD1 H -10.986 1.484 2.657 1.00 . A A . 141 HIS HD1 1 1
3 7027 1 1 141 HIS HD2 H -7.659 -0.080 4.593 1.00 . A A . 141 HIS HD2 1 1
3 7028 1 1 141 HIS HE1 H -9.504 3.456 3.145 1.00 . A A . 141 HIS HE1 1 1
3 7029 1 1 141 HIS N N -10.825 -3.107 4.692 1.00 . A A . 141 HIS N 1 1
3 7030 1 1 141 HIS ND1 N -10.123 1.407 3.114 1.00 . A A . 141 HIS ND1 1 1
3 7031 1 1 141 HIS NE2 N -8.250 1.949 4.003 1.00 . A A . 141 HIS NE2 1 1
3 7032 1 1 141 HIS O O -13.149 -1.815 5.122 1.00 . A A . 141 HIS O 1 1
3 7033 1 1 142 HIS C C -14.268 1.160 3.875 1.00 . A A . 142 HIS C 1 1
3 7034 1 1 142 HIS CA C -13.545 0.927 5.198 1.00 . A A . 142 HIS CA 1 1
3 7035 1 1 142 HIS CB C -13.326 2.260 5.914 1.00 . A A . 142 HIS CB 1 1
3 7036 1 1 142 HIS CD2 C -15.563 3.554 6.135 1.00 . A A . 142 HIS CD2 1 1
3 7037 1 1 142 HIS CE1 C -15.983 3.112 8.240 1.00 . A A . 142 HIS CE1 1 1
3 7038 1 1 142 HIS CG C -14.552 2.782 6.597 1.00 . A A . 142 HIS CG 1 1
3 7039 1 1 142 HIS H H -11.462 0.789 4.849 1.00 . A A . 142 HIS H 1 1
3 7040 1 1 142 HIS HA H -14.156 0.291 5.820 1.00 . A A . 142 HIS HA 1 1
3 7041 1 1 142 HIS HB2 H -12.556 2.137 6.662 1.00 . A A . 142 HIS HB2 1 1
3 7042 1 1 142 HIS HB3 H -13.006 3.000 5.194 1.00 . A A . 142 HIS HB3 1 1
3 7043 1 1 142 HIS HD1 H -14.299 1.986 8.532 1.00 . A A . 142 HIS HD1 1 1
3 7044 1 1 142 HIS HD2 H -15.662 3.948 5.133 1.00 . A A . 142 HIS HD2 1 1
3 7045 1 1 142 HIS HE1 H -16.459 3.081 9.209 1.00 . A A . 142 HIS HE1 1 1
3 7046 1 1 142 HIS N N -12.270 0.252 4.983 1.00 . A A . 142 HIS N 1 1
3 7047 1 1 142 HIS ND1 N -14.844 2.523 7.920 1.00 . A A . 142 HIS ND1 1 1
3 7048 1 1 142 HIS NE2 N -16.439 3.745 7.175 1.00 . A A . 142 HIS NE2 1 1
3 7049 1 1 142 HIS O O -15.343 0.610 3.637 1.00 . A A . 142 HIS O 1 1
3 7050 1 1 143 LYS C C -13.635 1.418 0.623 1.00 . A A . 143 LYS C 1 1
3 7051 1 1 143 LYS CA C -14.254 2.284 1.715 1.00 . A A . 143 LYS CA 1 1
3 7052 1 1 143 LYS CB C -14.058 3.764 1.380 1.00 . A A . 143 LYS CB 1 1
3 7053 1 1 143 LYS CD C -16.410 4.637 1.256 1.00 . A A . 143 LYS CD 1 1
3 7054 1 1 143 LYS CE C -17.603 4.813 0.328 1.00 . A A . 143 LYS CE 1 1
3 7055 1 1 143 LYS CG C -15.141 4.332 0.479 1.00 . A A . 143 LYS CG 1 1
3 7056 1 1 143 LYS H H -12.812 2.386 3.262 1.00 . A A . 143 LYS H 1 1
3 7057 1 1 143 LYS HA H -15.312 2.073 1.769 1.00 . A A . 143 LYS HA 1 1
3 7058 1 1 143 LYS HB2 H -14.051 4.331 2.300 1.00 . A A . 143 LYS HB2 1 1
3 7059 1 1 143 LYS HB3 H -13.106 3.886 0.885 1.00 . A A . 143 LYS HB3 1 1
3 7060 1 1 143 LYS HD2 H -16.613 3.821 1.933 1.00 . A A . 143 LYS HD2 1 1
3 7061 1 1 143 LYS HD3 H -16.267 5.548 1.819 1.00 . A A . 143 LYS HD3 1 1
3 7062 1 1 143 LYS HE2 H -17.560 5.798 -0.111 1.00 . A A . 143 LYS HE2 1 1
3 7063 1 1 143 LYS HE3 H -17.547 4.069 -0.453 1.00 . A A . 143 LYS HE3 1 1
3 7064 1 1 143 LYS HG2 H -14.779 5.245 0.028 1.00 . A A . 143 LYS HG2 1 1
3 7065 1 1 143 LYS HG3 H -15.367 3.612 -0.295 1.00 . A A . 143 LYS HG3 1 1
3 7066 1 1 143 LYS HZ1 H -18.764 4.071 1.898 1.00 . A A . 143 LYS HZ1 1 1
3 7067 1 1 143 LYS HZ2 H -19.599 4.209 0.433 1.00 . A A . 143 LYS HZ2 1 1
3 7068 1 1 143 LYS HZ3 H -19.254 5.592 1.342 1.00 . A A . 143 LYS HZ3 1 1
3 7069 1 1 143 LYS N N -13.669 1.978 3.016 1.00 . A A . 143 LYS N 1 1
3 7070 1 1 143 LYS NZ N -18.895 4.660 1.051 1.00 . A A . 143 LYS NZ 1 1
3 7071 1 1 143 LYS O O -14.342 0.731 -0.115 1.00 . A A . 143 LYS O 1 1
3 7072 1 1 144 LEU C C -12.256 -0.687 -0.679 1.00 . A A . 144 LEU C 1 1
3 7073 1 1 144 LEU CA C -11.595 0.672 -0.476 1.00 . A A . 144 LEU CA 1 1
3 7074 1 1 144 LEU CB C -10.135 0.485 -0.059 1.00 . A A . 144 LEU CB 1 1
3 7075 1 1 144 LEU CD1 C -9.117 1.242 -2.221 1.00 . A A . 144 LEU CD1 1 1
3 7076 1 1 144 LEU CD2 C -7.767 -0.120 -0.615 1.00 . A A . 144 LEU CD2 1 1
3 7077 1 1 144 LEU CG C -9.157 0.134 -1.180 1.00 . A A . 144 LEU CG 1 1
3 7078 1 1 144 LEU H H -11.801 2.021 1.141 1.00 . A A . 144 LEU H 1 1
3 7079 1 1 144 LEU HA H -11.628 1.217 -1.408 1.00 . A A . 144 LEU HA 1 1
3 7080 1 1 144 LEU HB2 H -9.801 1.405 0.395 1.00 . A A . 144 LEU HB2 1 1
3 7081 1 1 144 LEU HB3 H -10.101 -0.310 0.673 1.00 . A A . 144 LEU HB3 1 1
3 7082 1 1 144 LEU HD11 H -8.370 1.011 -2.964 1.00 . A A . 144 LEU HD11 1 1
3 7083 1 1 144 LEU HD12 H -8.869 2.177 -1.741 1.00 . A A . 144 LEU HD12 1 1
3 7084 1 1 144 LEU HD13 H -10.084 1.326 -2.694 1.00 . A A . 144 LEU HD13 1 1
3 7085 1 1 144 LEU HD21 H -7.221 -0.772 -1.280 1.00 . A A . 144 LEU HD21 1 1
3 7086 1 1 144 LEU HD22 H -7.853 -0.585 0.356 1.00 . A A . 144 LEU HD22 1 1
3 7087 1 1 144 LEU HD23 H -7.241 0.819 -0.518 1.00 . A A . 144 LEU HD23 1 1
3 7088 1 1 144 LEU HG H -9.490 -0.771 -1.670 1.00 . A A . 144 LEU HG 1 1
3 7089 1 1 144 LEU N N -12.310 1.455 0.525 1.00 . A A . 144 LEU N 1 1
3 7090 1 1 144 LEU O O -12.521 -1.098 -1.810 1.00 . A A . 144 LEU O 1 1
3 7091 1 1 145 CYS C C -14.300 -2.703 -0.640 1.00 . A A . 145 CYS C 1 1
3 7092 1 1 145 CYS CA C -13.154 -2.694 0.366 1.00 . A A . 145 CYS CA 1 1
3 7093 1 1 145 CYS CB C -13.670 -3.094 1.749 1.00 . A A . 145 CYS CB 1 1
3 7094 1 1 145 CYS H H -12.287 -1.001 1.295 1.00 . A A . 145 CYS H 1 1
3 7095 1 1 145 CYS HA H -12.408 -3.406 0.049 1.00 . A A . 145 CYS HA 1 1
3 7096 1 1 145 CYS HB2 H -14.187 -4.039 1.672 1.00 . A A . 145 CYS HB2 1 1
3 7097 1 1 145 CYS HB3 H -12.831 -3.205 2.420 1.00 . A A . 145 CYS HB3 1 1
3 7098 1 1 145 CYS HG H -14.522 -0.704 1.998 1.00 . A A . 145 CYS HG 1 1
3 7099 1 1 145 CYS N N -12.522 -1.380 0.423 1.00 . A A . 145 CYS N 1 1
3 7100 1 1 145 CYS O O -14.427 -3.625 -1.446 1.00 . A A . 145 CYS O 1 1
3 7101 1 1 145 CYS SG S -14.812 -1.902 2.485 1.00 . A A . 145 CYS SG 1 1
3 7102 1 1 146 THR C C -15.814 -1.415 -2.937 1.00 . A A . 146 THR C 1 1
3 7103 1 1 146 THR CA C -16.273 -1.560 -1.491 1.00 . A A . 146 THR CA 1 1
3 7104 1 1 146 THR CB C -17.167 -0.359 -1.126 1.00 . A A . 146 THR CB 1 1
3 7105 1 1 146 THR CG2 C -18.433 -0.352 -1.968 1.00 . A A . 146 THR CG2 1 1
3 7106 1 1 146 THR H H -14.982 -0.966 0.077 1.00 . A A . 146 THR H 1 1
3 7107 1 1 146 THR HA H -16.861 -2.461 -1.398 1.00 . A A . 146 THR HA 1 1
3 7108 1 1 146 THR HB H -16.617 0.551 -1.320 1.00 . A A . 146 THR HB 1 1
3 7109 1 1 146 THR HG1 H -18.104 -1.149 0.419 1.00 . A A . 146 THR HG1 1 1
3 7110 1 1 146 THR HG21 H -19.158 0.312 -1.521 1.00 . A A . 146 THR HG21 1 1
3 7111 1 1 146 THR HG22 H -18.841 -1.351 -2.014 1.00 . A A . 146 THR HG22 1 1
3 7112 1 1 146 THR HG23 H -18.200 -0.011 -2.966 1.00 . A A . 146 THR HG23 1 1
3 7113 1 1 146 THR N N -15.135 -1.670 -0.587 1.00 . A A . 146 THR N 1 1
3 7114 1 1 146 THR O O -16.383 -2.024 -3.844 1.00 . A A . 146 THR O 1 1
3 7115 1 1 146 THR OG1 O -17.511 -0.409 0.263 1.00 . A A . 146 THR OG1 1 1
3 7116 1 1 147 PHE C C -13.617 -1.658 -5.041 1.00 . A A . 147 PHE C 1 1
3 7117 1 1 147 PHE CA C -14.245 -0.382 -4.485 1.00 . A A . 147 PHE CA 1 1
3 7118 1 1 147 PHE CB C -13.207 0.741 -4.460 1.00 . A A . 147 PHE CB 1 1
3 7119 1 1 147 PHE CD1 C -12.998 1.713 -6.764 1.00 . A A . 147 PHE CD1 1 1
3 7120 1 1 147 PHE CD2 C -11.268 0.271 -5.982 1.00 . A A . 147 PHE CD2 1 1
3 7121 1 1 147 PHE CE1 C -12.328 1.871 -7.963 1.00 . A A . 147 PHE CE1 1 1
3 7122 1 1 147 PHE CE2 C -10.593 0.425 -7.178 1.00 . A A . 147 PHE CE2 1 1
3 7123 1 1 147 PHE CG C -12.476 0.912 -5.761 1.00 . A A . 147 PHE CG 1 1
3 7124 1 1 147 PHE CZ C -11.123 1.227 -8.169 1.00 . A A . 147 PHE CZ 1 1
3 7125 1 1 147 PHE H H -14.369 -0.149 -2.384 1.00 . A A . 147 PHE H 1 1
3 7126 1 1 147 PHE HA H -15.064 -0.090 -5.125 1.00 . A A . 147 PHE HA 1 1
3 7127 1 1 147 PHE HB2 H -13.701 1.674 -4.234 1.00 . A A . 147 PHE HB2 1 1
3 7128 1 1 147 PHE HB3 H -12.477 0.530 -3.693 1.00 . A A . 147 PHE HB3 1 1
3 7129 1 1 147 PHE HD1 H -13.939 2.218 -6.603 1.00 . A A . 147 PHE HD1 1 1
3 7130 1 1 147 PHE HD2 H -10.852 -0.357 -5.206 1.00 . A A . 147 PHE HD2 1 1
3 7131 1 1 147 PHE HE1 H -12.744 2.499 -8.736 1.00 . A A . 147 PHE HE1 1 1
3 7132 1 1 147 PHE HE2 H -9.652 -0.080 -7.336 1.00 . A A . 147 PHE HE2 1 1
3 7133 1 1 147 PHE HZ H -10.598 1.349 -9.105 1.00 . A A . 147 PHE HZ 1 1
3 7134 1 1 147 PHE N N -14.781 -0.607 -3.148 1.00 . A A . 147 PHE N 1 1
3 7135 1 1 147 PHE O O -14.033 -2.163 -6.083 1.00 . A A . 147 PHE O 1 1
3 7136 1 1 148 ILE C C -12.926 -4.475 -5.139 1.00 . A A . 148 ILE C 1 1
3 7137 1 1 148 ILE CA C -11.929 -3.386 -4.759 1.00 . A A . 148 ILE CA 1 1
3 7138 1 1 148 ILE CB C -11.000 -3.921 -3.653 1.00 . A A . 148 ILE CB 1 1
3 7139 1 1 148 ILE CD1 C -9.223 -3.174 -1.991 1.00 . A A . 148 ILE CD1 1 1
3 7140 1 1 148 ILE CG1 C -9.960 -2.864 -3.275 1.00 . A A . 148 ILE CG1 1 1
3 7141 1 1 148 ILE CG2 C -10.318 -5.203 -4.109 1.00 . A A . 148 ILE CG2 1 1
3 7142 1 1 148 ILE H H -12.328 -1.722 -3.515 1.00 . A A . 148 ILE H 1 1
3 7143 1 1 148 ILE HA H -11.327 -3.147 -5.623 1.00 . A A . 148 ILE HA 1 1
3 7144 1 1 148 ILE HB H -11.601 -4.150 -2.787 1.00 . A A . 148 ILE HB 1 1
3 7145 1 1 148 ILE HD11 H -8.364 -2.524 -1.904 1.00 . A A . 148 ILE HD11 1 1
3 7146 1 1 148 ILE HD12 H -9.881 -3.013 -1.150 1.00 . A A . 148 ILE HD12 1 1
3 7147 1 1 148 ILE HD13 H -8.896 -4.202 -2.002 1.00 . A A . 148 ILE HD13 1 1
3 7148 1 1 148 ILE HG12 H -9.230 -2.787 -4.065 1.00 . A A . 148 ILE HG12 1 1
3 7149 1 1 148 ILE HG13 H -10.455 -1.911 -3.153 1.00 . A A . 148 ILE HG13 1 1
3 7150 1 1 148 ILE HG21 H -9.292 -4.992 -4.371 1.00 . A A . 148 ILE HG21 1 1
3 7151 1 1 148 ILE HG22 H -10.341 -5.927 -3.308 1.00 . A A . 148 ILE HG22 1 1
3 7152 1 1 148 ILE HG23 H -10.836 -5.600 -4.969 1.00 . A A . 148 ILE HG23 1 1
3 7153 1 1 148 ILE N N -12.614 -2.171 -4.337 1.00 . A A . 148 ILE N 1 1
3 7154 1 1 148 ILE O O -12.804 -5.105 -6.191 1.00 . A A . 148 ILE O 1 1
3 7155 1 1 149 LEU C C -15.647 -5.448 -5.851 1.00 . A A . 149 LEU C 1 1
3 7156 1 1 149 LEU CA C -14.937 -5.703 -4.525 1.00 . A A . 149 LEU CA 1 1
3 7157 1 1 149 LEU CB C -15.954 -5.718 -3.383 1.00 . A A . 149 LEU CB 1 1
3 7158 1 1 149 LEU CD1 C -16.544 -6.203 -0.996 1.00 . A A . 149 LEU CD1 1 1
3 7159 1 1 149 LEU CD2 C -15.164 -7.834 -2.295 1.00 . A A . 149 LEU CD2 1 1
3 7160 1 1 149 LEU CG C -15.487 -6.363 -2.077 1.00 . A A . 149 LEU CG 1 1
3 7161 1 1 149 LEU H H -13.960 -4.158 -3.458 1.00 . A A . 149 LEU H 1 1
3 7162 1 1 149 LEU HA H -14.446 -6.664 -4.573 1.00 . A A . 149 LEU HA 1 1
3 7163 1 1 149 LEU HB2 H -16.225 -4.696 -3.168 1.00 . A A . 149 LEU HB2 1 1
3 7164 1 1 149 LEU HB3 H -16.827 -6.256 -3.726 1.00 . A A . 149 LEU HB3 1 1
3 7165 1 1 149 LEU HD11 H -16.626 -7.121 -0.434 1.00 . A A . 149 LEU HD11 1 1
3 7166 1 1 149 LEU HD12 H -17.495 -5.974 -1.453 1.00 . A A . 149 LEU HD12 1 1
3 7167 1 1 149 LEU HD13 H -16.261 -5.399 -0.332 1.00 . A A . 149 LEU HD13 1 1
3 7168 1 1 149 LEU HD21 H -14.105 -7.947 -2.474 1.00 . A A . 149 LEU HD21 1 1
3 7169 1 1 149 LEU HD22 H -15.714 -8.201 -3.149 1.00 . A A . 149 LEU HD22 1 1
3 7170 1 1 149 LEU HD23 H -15.444 -8.398 -1.417 1.00 . A A . 149 LEU HD23 1 1
3 7171 1 1 149 LEU HG H -14.587 -5.868 -1.740 1.00 . A A . 149 LEU HG 1 1
3 7172 1 1 149 LEU N N -13.915 -4.691 -4.279 1.00 . A A . 149 LEU N 1 1
3 7173 1 1 149 LEU O O -15.624 -6.287 -6.752 1.00 . A A . 149 LEU O 1 1
3 7174 1 1 150 LYS C C -16.102 -4.087 -8.407 1.00 . A A . 150 LYS C 1 1
3 7175 1 1 150 LYS CA C -16.992 -3.915 -7.180 1.00 . A A . 150 LYS CA 1 1
3 7176 1 1 150 LYS CB C -17.481 -2.468 -7.090 1.00 . A A . 150 LYS CB 1 1
3 7177 1 1 150 LYS CD C -18.838 -2.676 -4.987 1.00 . A A . 150 LYS CD 1 1
3 7178 1 1 150 LYS CE C -20.195 -3.174 -4.512 1.00 . A A . 150 LYS CE 1 1
3 7179 1 1 150 LYS CG C -18.859 -2.329 -6.466 1.00 . A A . 150 LYS CG 1 1
3 7180 1 1 150 LYS H H -16.260 -3.656 -5.211 1.00 . A A . 150 LYS H 1 1
3 7181 1 1 150 LYS HA H -17.845 -4.569 -7.275 1.00 . A A . 150 LYS HA 1 1
3 7182 1 1 150 LYS HB2 H -16.780 -1.900 -6.496 1.00 . A A . 150 LYS HB2 1 1
3 7183 1 1 150 LYS HB3 H -17.516 -2.050 -8.086 1.00 . A A . 150 LYS HB3 1 1
3 7184 1 1 150 LYS HD2 H -18.104 -3.449 -4.817 1.00 . A A . 150 LYS HD2 1 1
3 7185 1 1 150 LYS HD3 H -18.571 -1.793 -4.422 1.00 . A A . 150 LYS HD3 1 1
3 7186 1 1 150 LYS HE2 H -20.559 -3.910 -5.213 1.00 . A A . 150 LYS HE2 1 1
3 7187 1 1 150 LYS HE3 H -20.076 -3.631 -3.541 1.00 . A A . 150 LYS HE3 1 1
3 7188 1 1 150 LYS HG2 H -19.195 -1.309 -6.581 1.00 . A A . 150 LYS HG2 1 1
3 7189 1 1 150 LYS HG3 H -19.542 -2.995 -6.973 1.00 . A A . 150 LYS HG3 1 1
3 7190 1 1 150 LYS HZ1 H -20.856 -1.240 -4.944 1.00 . A A . 150 LYS HZ1 1 1
3 7191 1 1 150 LYS HZ2 H -21.318 -1.797 -3.415 1.00 . A A . 150 LYS HZ2 1 1
3 7192 1 1 150 LYS HZ3 H -22.103 -2.374 -4.797 1.00 . A A . 150 LYS HZ3 1 1
3 7193 1 1 150 LYS N N -16.277 -4.284 -5.964 1.00 . A A . 150 LYS N 1 1
3 7194 1 1 150 LYS NZ N -21.187 -2.069 -4.410 1.00 . A A . 150 LYS NZ 1 1
3 7195 1 1 150 LYS O O -16.512 -4.680 -9.404 1.00 . A A . 150 LYS O 1 1
3 7196 1 1 151 ASN C C -12.834 -4.670 -9.116 1.00 . A A . 151 ASN C 1 1
3 7197 1 1 151 ASN CA C -13.935 -3.661 -9.431 1.00 . A A . 151 ASN CA 1 1
3 7198 1 1 151 ASN CB C -13.319 -2.292 -9.723 1.00 . A A . 151 ASN CB 1 1
3 7199 1 1 151 ASN CG C -14.349 -1.178 -9.703 1.00 . A A . 151 ASN CG 1 1
3 7200 1 1 151 ASN H H -14.614 -3.103 -7.505 1.00 . A A . 151 ASN H 1 1
3 7201 1 1 151 ASN HA H -14.476 -3.997 -10.303 1.00 . A A . 151 ASN HA 1 1
3 7202 1 1 151 ASN HB2 H -12.569 -2.075 -8.977 1.00 . A A . 151 ASN HB2 1 1
3 7203 1 1 151 ASN HB3 H -12.857 -2.312 -10.698 1.00 . A A . 151 ASN HB3 1 1
3 7204 1 1 151 ASN HD21 H -14.316 -1.151 -7.714 1.00 . A A . 151 ASN HD21 1 1
3 7205 1 1 151 ASN HD22 H -15.386 -0.020 -8.464 1.00 . A A . 151 ASN HD22 1 1
3 7206 1 1 151 ASN N N -14.883 -3.565 -8.326 1.00 . A A . 151 ASN N 1 1
3 7207 1 1 151 ASN ND2 N -14.721 -0.739 -8.506 1.00 . A A . 151 ASN ND2 1 1
3 7208 1 1 151 ASN O O -11.897 -4.390 -8.368 1.00 . A A . 151 ASN O 1 1
3 7209 1 1 151 ASN OD1 O -14.804 -0.719 -10.750 1.00 . A A . 151 ASN OD1 1 1
3 7210 1 1 152 PRO C C -10.630 -6.642 -10.159 1.00 . A A . 152 PRO C 1 1
3 7211 1 1 152 PRO CA C -11.971 -6.945 -9.499 1.00 . A A . 152 PRO CA 1 1
3 7212 1 1 152 PRO CB C -12.632 -8.156 -10.163 1.00 . A A . 152 PRO CB 1 1
3 7213 1 1 152 PRO CD C -14.038 -6.274 -10.604 1.00 . A A . 152 PRO CD 1 1
3 7214 1 1 152 PRO CG C -13.551 -7.574 -11.181 1.00 . A A . 152 PRO CG 1 1
3 7215 1 1 152 PRO HA H -11.816 -7.148 -8.449 1.00 . A A . 152 PRO HA 1 1
3 7216 1 1 152 PRO HB2 H -11.875 -8.777 -10.621 1.00 . A A . 152 PRO HB2 1 1
3 7217 1 1 152 PRO HB3 H -13.173 -8.726 -9.422 1.00 . A A . 152 PRO HB3 1 1
3 7218 1 1 152 PRO HD2 H -14.180 -5.544 -11.387 1.00 . A A . 152 PRO HD2 1 1
3 7219 1 1 152 PRO HD3 H -14.957 -6.425 -10.056 1.00 . A A . 152 PRO HD3 1 1
3 7220 1 1 152 PRO HG2 H -13.015 -7.399 -12.101 1.00 . A A . 152 PRO HG2 1 1
3 7221 1 1 152 PRO HG3 H -14.381 -8.244 -11.350 1.00 . A A . 152 PRO HG3 1 1
3 7222 1 1 152 PRO N N -12.948 -5.871 -9.701 1.00 . A A . 152 PRO N 1 1
3 7223 1 1 152 PRO O O -10.493 -5.693 -10.932 1.00 . A A . 152 PRO O 1 1
3 7224 1 1 153 PRO C C -8.212 -7.633 -11.893 1.00 . A A . 153 PRO C 1 1
3 7225 1 1 153 PRO CA C -8.270 -7.305 -10.405 1.00 . A A . 153 PRO CA 1 1
3 7226 1 1 153 PRO CB C -7.435 -8.307 -9.604 1.00 . A A . 153 PRO CB 1 1
3 7227 1 1 153 PRO CD C -9.710 -8.616 -8.937 1.00 . A A . 153 PRO CD 1 1
3 7228 1 1 153 PRO CG C -8.410 -9.340 -9.157 1.00 . A A . 153 PRO CG 1 1
3 7229 1 1 153 PRO HA H -7.890 -6.306 -10.243 1.00 . A A . 153 PRO HA 1 1
3 7230 1 1 153 PRO HB2 H -6.671 -8.732 -10.239 1.00 . A A . 153 PRO HB2 1 1
3 7231 1 1 153 PRO HB3 H -6.976 -7.808 -8.763 1.00 . A A . 153 PRO HB3 1 1
3 7232 1 1 153 PRO HD2 H -10.544 -9.250 -9.198 1.00 . A A . 153 PRO HD2 1 1
3 7233 1 1 153 PRO HD3 H -9.790 -8.288 -7.911 1.00 . A A . 153 PRO HD3 1 1
3 7234 1 1 153 PRO HG2 H -8.525 -10.092 -9.922 1.00 . A A . 153 PRO HG2 1 1
3 7235 1 1 153 PRO HG3 H -8.072 -9.790 -8.235 1.00 . A A . 153 PRO HG3 1 1
3 7236 1 1 153 PRO N N -9.618 -7.465 -9.850 1.00 . A A . 153 PRO N 1 1
3 7237 1 1 153 PRO O O -8.958 -8.482 -12.379 1.00 . A A . 153 PRO O 1 1
3 7238 1 1 154 GLU C C -6.375 -8.448 -14.316 1.00 . A A . 154 GLU C 1 1
3 7239 1 1 154 GLU CA C -7.169 -7.174 -14.043 1.00 . A A . 154 GLU CA 1 1
3 7240 1 1 154 GLU CB C -6.473 -5.977 -14.694 1.00 . A A . 154 GLU CB 1 1
3 7241 1 1 154 GLU CD C -5.426 -5.157 -16.842 1.00 . A A . 154 GLU CD 1 1
3 7242 1 1 154 GLU CG C -6.520 -5.998 -16.213 1.00 . A A . 154 GLU CG 1 1
3 7243 1 1 154 GLU H H -6.756 -6.289 -12.165 1.00 . A A . 154 GLU H 1 1
3 7244 1 1 154 GLU HA H -8.155 -7.281 -14.470 1.00 . A A . 154 GLU HA 1 1
3 7245 1 1 154 GLU HB2 H -6.948 -5.070 -14.352 1.00 . A A . 154 GLU HB2 1 1
3 7246 1 1 154 GLU HB3 H -5.437 -5.968 -14.388 1.00 . A A . 154 GLU HB3 1 1
3 7247 1 1 154 GLU HG2 H -6.408 -7.017 -16.550 1.00 . A A . 154 GLU HG2 1 1
3 7248 1 1 154 GLU HG3 H -7.478 -5.616 -16.536 1.00 . A A . 154 GLU HG3 1 1
3 7249 1 1 154 GLU N N -7.322 -6.954 -12.610 1.00 . A A . 154 GLU N 1 1
3 7250 1 1 154 GLU O O -5.289 -8.644 -13.771 1.00 . A A . 154 GLU O 1 1
3 7251 1 1 154 GLU OE1 O -5.145 -4.060 -16.316 1.00 . A A . 154 GLU OE1 1 1
3 7252 1 1 154 GLU OE2 O -4.852 -5.596 -17.860 1.00 . A A . 154 GLU OE2 1 1
3 7253 1 1 155 ASN C C -5.305 -10.377 -16.673 1.00 . A A . 155 ASN C 1 1
3 7254 1 1 155 ASN CA C -6.270 -10.569 -15.507 1.00 . A A . 155 ASN CA 1 1
3 7255 1 1 155 ASN CB C -7.312 -11.631 -15.862 1.00 . A A . 155 ASN CB 1 1
3 7256 1 1 155 ASN CG C -6.679 -12.924 -16.342 1.00 . A A . 155 ASN CG 1 1
3 7257 1 1 155 ASN H H -7.793 -9.101 -15.565 1.00 . A A . 155 ASN H 1 1
3 7258 1 1 155 ASN HA H -5.712 -10.899 -14.643 1.00 . A A . 155 ASN HA 1 1
3 7259 1 1 155 ASN HB2 H -7.908 -11.848 -14.988 1.00 . A A . 155 ASN HB2 1 1
3 7260 1 1 155 ASN HB3 H -7.951 -11.252 -16.645 1.00 . A A . 155 ASN HB3 1 1
3 7261 1 1 155 ASN HD21 H -5.625 -13.060 -14.661 1.00 . A A . 155 ASN HD21 1 1
3 7262 1 1 155 ASN HD22 H -5.384 -14.333 -15.805 1.00 . A A . 155 ASN HD22 1 1
3 7263 1 1 155 ASN N N -6.925 -9.312 -15.162 1.00 . A A . 155 ASN N 1 1
3 7264 1 1 155 ASN ND2 N -5.808 -13.497 -15.519 1.00 . A A . 155 ASN ND2 1 1
3 7265 1 1 155 ASN O O -5.236 -11.207 -17.579 1.00 . A A . 155 ASN O 1 1
3 7266 1 1 155 ASN OD1 O -6.971 -13.401 -17.439 1.00 . A A . 155 ASN OD1 1 1
3 7267 1 1 156 SER C C -2.863 -10.233 -18.140 1.00 . A A . 156 SER C 1 1
3 7268 1 1 156 SER CA C -3.601 -8.973 -17.698 1.00 . A A . 156 SER CA 1 1
3 7269 1 1 156 SER CB C -2.597 -7.923 -17.218 1.00 . A A . 156 SER CB 1 1
3 7270 1 1 156 SER H H -4.660 -8.652 -15.893 1.00 . A A . 156 SER H 1 1
3 7271 1 1 156 SER HA H -4.148 -8.577 -18.540 1.00 . A A . 156 SER HA 1 1
3 7272 1 1 156 SER HB2 H -1.924 -7.677 -18.025 1.00 . A A . 156 SER HB2 1 1
3 7273 1 1 156 SER HB3 H -3.129 -7.035 -16.909 1.00 . A A . 156 SER HB3 1 1
3 7274 1 1 156 SER HG H -2.431 -8.739 -15.445 1.00 . A A . 156 SER HG 1 1
3 7275 1 1 156 SER N N -4.560 -9.276 -16.642 1.00 . A A . 156 SER N 1 1
3 7276 1 1 156 SER O O -2.690 -10.478 -19.334 1.00 . A A . 156 SER O 1 1
3 7277 1 1 156 SER OG O -1.839 -8.405 -16.122 1.00 . A A . 156 SER OG 1 1
3 7278 1 1 157 ASP C C -2.557 -13.482 -17.091 1.00 . A A . 157 ASP C 1 1
3 7279 1 1 157 ASP CA C -1.712 -12.266 -17.456 1.00 . A A . 157 ASP CA 1 1
3 7280 1 1 157 ASP CB C -0.388 -12.301 -16.691 1.00 . A A . 157 ASP CB 1 1
3 7281 1 1 157 ASP CG C -0.564 -11.999 -15.215 1.00 . A A . 157 ASP CG 1 1
3 7282 1 1 157 ASP H H -2.599 -10.780 -16.236 1.00 . A A . 157 ASP H 1 1
3 7283 1 1 157 ASP HA H -1.506 -12.291 -18.515 1.00 . A A . 157 ASP HA 1 1
3 7284 1 1 157 ASP HB2 H 0.051 -13.283 -16.788 1.00 . A A . 157 ASP HB2 1 1
3 7285 1 1 157 ASP HB3 H 0.283 -11.568 -17.112 1.00 . A A . 157 ASP HB3 1 1
3 7286 1 1 157 ASP N N -2.430 -11.029 -17.169 1.00 . A A . 157 ASP N 1 1
3 7287 1 1 157 ASP O O -2.814 -13.704 -15.909 1.00 . A A . 157 ASP O 1 1
3 7288 1 1 157 ASP OD1 O -0.501 -10.809 -14.841 1.00 . A A . 157 ASP OD1 1 1
3 7289 1 1 157 ASP OD2 O -0.765 -12.953 -14.435 1.00 . A A . 157 ASP OD2 1 1
3 7290 2 2 1 ZN ZN ZN 4.905 -14.687 2.151 1.00 . B A . 301 ZN ZN 1 1
4 7291 1 1 1 GLY C C 25.931 2.655 -27.469 1.00 . A A . 1 GLY C 1 1
4 7292 1 1 1 GLY CA C 25.050 1.972 -28.496 1.00 . A A . 1 GLY CA 1 1
4 7293 1 1 1 GLY H1 H 26.176 2.718 -30.127 1.00 . A A . 1 GLY H1 1 1
4 7294 1 1 1 GLY HA2 H 24.106 2.495 -28.550 1.00 . A A . 1 GLY HA2 1 1
4 7295 1 1 1 GLY HA3 H 24.869 0.956 -28.179 1.00 . A A . 1 GLY HA3 1 1
4 7296 1 1 1 GLY N N 25.650 1.950 -29.817 1.00 . A A . 1 GLY N 1 1
4 7297 1 1 1 GLY O O 27.157 2.570 -27.539 1.00 . A A . 1 GLY O 1 1
4 7298 1 1 2 SER C C 25.504 3.685 -24.090 1.00 . A A . 2 SER C 1 1
4 7299 1 1 2 SER CA C 26.042 4.042 -25.472 1.00 . A A . 2 SER CA 1 1
4 7300 1 1 2 SER CB C 25.955 5.554 -25.691 1.00 . A A . 2 SER CB 1 1
4 7301 1 1 2 SER H H 24.326 3.367 -26.513 1.00 . A A . 2 SER H 1 1
4 7302 1 1 2 SER HA H 27.076 3.737 -25.532 1.00 . A A . 2 SER HA 1 1
4 7303 1 1 2 SER HB2 H 24.976 5.804 -26.071 1.00 . A A . 2 SER HB2 1 1
4 7304 1 1 2 SER HB3 H 26.116 6.060 -24.750 1.00 . A A . 2 SER HB3 1 1
4 7305 1 1 2 SER HG H 26.531 6.607 -27.239 1.00 . A A . 2 SER HG 1 1
4 7306 1 1 2 SER N N 25.306 3.337 -26.515 1.00 . A A . 2 SER N 1 1
4 7307 1 1 2 SER O O 24.504 2.978 -23.965 1.00 . A A . 2 SER O 1 1
4 7308 1 1 2 SER OG O 26.931 5.992 -26.619 1.00 . A A . 2 SER OG 1 1
4 7309 1 1 3 SER C C 24.407 4.531 -21.386 1.00 . A A . 3 SER C 1 1
4 7310 1 1 3 SER CA C 25.768 3.908 -21.681 1.00 . A A . 3 SER CA 1 1
4 7311 1 1 3 SER CB C 26.812 4.449 -20.701 1.00 . A A . 3 SER CB 1 1
4 7312 1 1 3 SER H H 26.965 4.735 -23.219 1.00 . A A . 3 SER H 1 1
4 7313 1 1 3 SER HA H 25.695 2.838 -21.561 1.00 . A A . 3 SER HA 1 1
4 7314 1 1 3 SER HB2 H 27.795 4.347 -21.134 1.00 . A A . 3 SER HB2 1 1
4 7315 1 1 3 SER HB3 H 26.611 5.492 -20.505 1.00 . A A . 3 SER HB3 1 1
4 7316 1 1 3 SER HG H 27.481 3.087 -19.463 1.00 . A A . 3 SER HG 1 1
4 7317 1 1 3 SER N N 26.175 4.178 -23.054 1.00 . A A . 3 SER N 1 1
4 7318 1 1 3 SER O O 24.289 5.744 -21.223 1.00 . A A . 3 SER O 1 1
4 7319 1 1 3 SER OG O 26.777 3.739 -19.475 1.00 . A A . 3 SER OG 1 1
4 7320 1 1 4 GLY C C 21.342 3.369 -19.964 1.00 . A A . 4 GLY C 1 1
4 7321 1 1 4 GLY CA C 22.040 4.173 -21.043 1.00 . A A . 4 GLY CA 1 1
4 7322 1 1 4 GLY H H 23.534 2.730 -21.456 1.00 . A A . 4 GLY H 1 1
4 7323 1 1 4 GLY HA2 H 22.099 5.204 -20.727 1.00 . A A . 4 GLY HA2 1 1
4 7324 1 1 4 GLY HA3 H 21.456 4.118 -21.950 1.00 . A A . 4 GLY HA3 1 1
4 7325 1 1 4 GLY N N 23.380 3.689 -21.318 1.00 . A A . 4 GLY N 1 1
4 7326 1 1 4 GLY O O 20.882 2.254 -20.211 1.00 . A A . 4 GLY O 1 1
4 7327 1 1 5 SER C C 19.789 4.240 -16.823 1.00 . A A . 5 SER C 1 1
4 7328 1 1 5 SER CA C 20.624 3.259 -17.641 1.00 . A A . 5 SER CA 1 1
4 7329 1 1 5 SER CB C 21.675 2.598 -16.747 1.00 . A A . 5 SER CB 1 1
4 7330 1 1 5 SER H H 21.651 4.825 -18.629 1.00 . A A . 5 SER H 1 1
4 7331 1 1 5 SER HA H 19.972 2.497 -18.041 1.00 . A A . 5 SER HA 1 1
4 7332 1 1 5 SER HB2 H 22.198 1.841 -17.312 1.00 . A A . 5 SER HB2 1 1
4 7333 1 1 5 SER HB3 H 22.378 3.346 -16.410 1.00 . A A . 5 SER HB3 1 1
4 7334 1 1 5 SER HG H 21.396 2.415 -14.817 1.00 . A A . 5 SER HG 1 1
4 7335 1 1 5 SER N N 21.265 3.934 -18.763 1.00 . A A . 5 SER N 1 1
4 7336 1 1 5 SER O O 20.223 5.357 -16.541 1.00 . A A . 5 SER O 1 1
4 7337 1 1 5 SER OG O 21.075 1.992 -15.616 1.00 . A A . 5 SER OG 1 1
4 7338 1 1 6 SER C C 17.403 4.024 -14.302 1.00 . A A . 6 SER C 1 1
4 7339 1 1 6 SER CA C 17.690 4.654 -15.662 1.00 . A A . 6 SER CA 1 1
4 7340 1 1 6 SER CB C 16.380 4.880 -16.419 1.00 . A A . 6 SER CB 1 1
4 7341 1 1 6 SER H H 18.299 2.912 -16.700 1.00 . A A . 6 SER H 1 1
4 7342 1 1 6 SER HA H 18.176 5.606 -15.509 1.00 . A A . 6 SER HA 1 1
4 7343 1 1 6 SER HB2 H 16.038 3.942 -16.829 1.00 . A A . 6 SER HB2 1 1
4 7344 1 1 6 SER HB3 H 15.636 5.268 -15.738 1.00 . A A . 6 SER HB3 1 1
4 7345 1 1 6 SER HG H 16.973 6.600 -17.143 1.00 . A A . 6 SER HG 1 1
4 7346 1 1 6 SER N N 18.588 3.813 -16.444 1.00 . A A . 6 SER N 1 1
4 7347 1 1 6 SER O O 16.539 3.158 -14.177 1.00 . A A . 6 SER O 1 1
4 7348 1 1 6 SER OG O 16.555 5.804 -17.478 1.00 . A A . 6 SER OG 1 1
4 7349 1 1 7 GLY C C 17.230 4.911 -11.034 1.00 . A A . 7 GLY C 1 1
4 7350 1 1 7 GLY CA C 17.946 3.937 -11.948 1.00 . A A . 7 GLY CA 1 1
4 7351 1 1 7 GLY H H 18.811 5.160 -13.444 1.00 . A A . 7 GLY H 1 1
4 7352 1 1 7 GLY HA2 H 17.368 3.028 -12.012 1.00 . A A . 7 GLY HA2 1 1
4 7353 1 1 7 GLY HA3 H 18.913 3.708 -11.523 1.00 . A A . 7 GLY HA3 1 1
4 7354 1 1 7 GLY N N 18.136 4.468 -13.285 1.00 . A A . 7 GLY N 1 1
4 7355 1 1 7 GLY O O 16.004 4.888 -10.931 1.00 . A A . 7 GLY O 1 1
4 7356 1 1 8 MET C C 16.215 6.184 -8.726 1.00 . A A . 8 MET C 1 1
4 7357 1 1 8 MET CA C 17.426 6.755 -9.457 1.00 . A A . 8 MET CA 1 1
4 7358 1 1 8 MET CB C 17.026 8.017 -10.223 1.00 . A A . 8 MET CB 1 1
4 7359 1 1 8 MET CE C 16.559 8.805 -13.574 1.00 . A A . 8 MET CE 1 1
4 7360 1 1 8 MET CG C 15.794 7.833 -11.094 1.00 . A A . 8 MET CG 1 1
4 7361 1 1 8 MET H H 18.968 5.738 -10.491 1.00 . A A . 8 MET H 1 1
4 7362 1 1 8 MET HA H 18.183 7.011 -8.730 1.00 . A A . 8 MET HA 1 1
4 7363 1 1 8 MET HB2 H 16.825 8.806 -9.514 1.00 . A A . 8 MET HB2 1 1
4 7364 1 1 8 MET HB3 H 17.847 8.314 -10.858 1.00 . A A . 8 MET HB3 1 1
4 7365 1 1 8 MET HE1 H 15.682 9.144 -14.107 1.00 . A A . 8 MET HE1 1 1
4 7366 1 1 8 MET HE2 H 16.842 9.544 -12.839 1.00 . A A . 8 MET HE2 1 1
4 7367 1 1 8 MET HE3 H 17.371 8.661 -14.272 1.00 . A A . 8 MET HE3 1 1
4 7368 1 1 8 MET HG2 H 15.142 7.111 -10.626 1.00 . A A . 8 MET HG2 1 1
4 7369 1 1 8 MET HG3 H 15.281 8.780 -11.172 1.00 . A A . 8 MET HG3 1 1
4 7370 1 1 8 MET N N 17.996 5.768 -10.367 1.00 . A A . 8 MET N 1 1
4 7371 1 1 8 MET O O 15.261 6.903 -8.430 1.00 . A A . 8 MET O 1 1
4 7372 1 1 8 MET SD S 16.196 7.254 -12.754 1.00 . A A . 8 MET SD 1 1
4 7373 1 1 9 SER C C 15.506 3.999 -6.275 1.00 . A A . 9 SER C 1 1
4 7374 1 1 9 SER CA C 15.165 4.219 -7.745 1.00 . A A . 9 SER CA 1 1
4 7375 1 1 9 SER CB C 14.852 2.879 -8.414 1.00 . A A . 9 SER CB 1 1
4 7376 1 1 9 SER H H 17.049 4.367 -8.700 1.00 . A A . 9 SER H 1 1
4 7377 1 1 9 SER HA H 14.295 4.856 -7.809 1.00 . A A . 9 SER HA 1 1
4 7378 1 1 9 SER HB2 H 15.775 2.393 -8.689 1.00 . A A . 9 SER HB2 1 1
4 7379 1 1 9 SER HB3 H 14.307 2.253 -7.722 1.00 . A A . 9 SER HB3 1 1
4 7380 1 1 9 SER HG H 13.424 3.758 -9.427 1.00 . A A . 9 SER HG 1 1
4 7381 1 1 9 SER N N 16.261 4.887 -8.438 1.00 . A A . 9 SER N 1 1
4 7382 1 1 9 SER O O 16.674 4.022 -5.886 1.00 . A A . 9 SER O 1 1
4 7383 1 1 9 SER OG O 14.067 3.062 -9.580 1.00 . A A . 9 SER OG 1 1
4 7384 1 1 10 VAL C C 14.071 2.222 -3.604 1.00 . A A . 10 VAL C 1 1
4 7385 1 1 10 VAL CA C 14.666 3.558 -4.033 1.00 . A A . 10 VAL CA 1 1
4 7386 1 1 10 VAL CB C 14.028 4.684 -3.197 1.00 . A A . 10 VAL CB 1 1
4 7387 1 1 10 VAL CG1 C 14.654 6.026 -3.542 1.00 . A A . 10 VAL CG1 1 1
4 7388 1 1 10 VAL CG2 C 12.522 4.717 -3.412 1.00 . A A . 10 VAL CG2 1 1
4 7389 1 1 10 VAL H H 13.569 3.777 -5.830 1.00 . A A . 10 VAL H 1 1
4 7390 1 1 10 VAL HA H 15.728 3.549 -3.834 1.00 . A A . 10 VAL HA 1 1
4 7391 1 1 10 VAL HB H 14.217 4.481 -2.153 1.00 . A A . 10 VAL HB 1 1
4 7392 1 1 10 VAL HG11 H 15.501 5.871 -4.194 1.00 . A A . 10 VAL HG11 1 1
4 7393 1 1 10 VAL HG12 H 13.924 6.647 -4.041 1.00 . A A . 10 VAL HG12 1 1
4 7394 1 1 10 VAL HG13 H 14.982 6.514 -2.636 1.00 . A A . 10 VAL HG13 1 1
4 7395 1 1 10 VAL HG21 H 12.141 3.708 -3.451 1.00 . A A . 10 VAL HG21 1 1
4 7396 1 1 10 VAL HG22 H 12.055 5.248 -2.596 1.00 . A A . 10 VAL HG22 1 1
4 7397 1 1 10 VAL HG23 H 12.302 5.221 -4.342 1.00 . A A . 10 VAL HG23 1 1
4 7398 1 1 10 VAL N N 14.477 3.784 -5.461 1.00 . A A . 10 VAL N 1 1
4 7399 1 1 10 VAL O O 13.136 1.719 -4.226 1.00 . A A . 10 VAL O 1 1
4 7400 1 1 11 ASN C C 12.618 0.320 -2.024 1.00 . A A . 11 ASN C 1 1
4 7401 1 1 11 ASN CA C 14.143 0.372 -2.024 1.00 . A A . 11 ASN CA 1 1
4 7402 1 1 11 ASN CB C 14.672 0.137 -0.608 1.00 . A A . 11 ASN CB 1 1
4 7403 1 1 11 ASN CG C 16.002 -0.593 -0.601 1.00 . A A . 11 ASN CG 1 1
4 7404 1 1 11 ASN H H 15.363 2.101 -2.083 1.00 . A A . 11 ASN H 1 1
4 7405 1 1 11 ASN HA H 14.518 -0.405 -2.672 1.00 . A A . 11 ASN HA 1 1
4 7406 1 1 11 ASN HB2 H 14.805 1.090 -0.117 1.00 . A A . 11 ASN HB2 1 1
4 7407 1 1 11 ASN HB3 H 13.956 -0.452 -0.055 1.00 . A A . 11 ASN HB3 1 1
4 7408 1 1 11 ASN HD21 H 15.539 -1.471 1.122 1.00 . A A . 11 ASN HD21 1 1
4 7409 1 1 11 ASN HD22 H 17.082 -1.879 0.462 1.00 . A A . 11 ASN HD22 1 1
4 7410 1 1 11 ASN N N 14.620 1.651 -2.537 1.00 . A A . 11 ASN N 1 1
4 7411 1 1 11 ASN ND2 N 16.230 -1.396 0.432 1.00 . A A . 11 ASN ND2 1 1
4 7412 1 1 11 ASN O O 11.954 1.258 -1.583 1.00 . A A . 11 ASN O 1 1
4 7413 1 1 11 ASN OD1 O 16.813 -0.437 -1.514 1.00 . A A . 11 ASN OD1 1 1
4 7414 1 1 12 VAL C C 9.956 -0.440 -1.309 1.00 . A A . 12 VAL C 1 1
4 7415 1 1 12 VAL CA C 10.623 -0.960 -2.578 1.00 . A A . 12 VAL CA 1 1
4 7416 1 1 12 VAL CB C 10.245 -2.440 -2.775 1.00 . A A . 12 VAL CB 1 1
4 7417 1 1 12 VAL CG1 C 8.733 -2.604 -2.816 1.00 . A A . 12 VAL CG1 1 1
4 7418 1 1 12 VAL CG2 C 10.884 -2.988 -4.042 1.00 . A A . 12 VAL CG2 1 1
4 7419 1 1 12 VAL H H 12.651 -1.497 -2.859 1.00 . A A . 12 VAL H 1 1
4 7420 1 1 12 VAL HA H 10.251 -0.399 -3.424 1.00 . A A . 12 VAL HA 1 1
4 7421 1 1 12 VAL HB H 10.623 -3.002 -1.934 1.00 . A A . 12 VAL HB 1 1
4 7422 1 1 12 VAL HG11 H 8.417 -2.772 -3.835 1.00 . A A . 12 VAL HG11 1 1
4 7423 1 1 12 VAL HG12 H 8.445 -3.446 -2.205 1.00 . A A . 12 VAL HG12 1 1
4 7424 1 1 12 VAL HG13 H 8.264 -1.707 -2.438 1.00 . A A . 12 VAL HG13 1 1
4 7425 1 1 12 VAL HG21 H 11.178 -2.170 -4.681 1.00 . A A . 12 VAL HG21 1 1
4 7426 1 1 12 VAL HG22 H 11.753 -3.573 -3.781 1.00 . A A . 12 VAL HG22 1 1
4 7427 1 1 12 VAL HG23 H 10.173 -3.613 -4.562 1.00 . A A . 12 VAL HG23 1 1
4 7428 1 1 12 VAL N N 12.069 -0.784 -2.522 1.00 . A A . 12 VAL N 1 1
4 7429 1 1 12 VAL O O 8.860 0.116 -1.355 1.00 . A A . 12 VAL O 1 1
4 7430 1 1 13 ASN C C 11.036 0.840 1.753 1.00 . A A . 13 ASN C 1 1
4 7431 1 1 13 ASN CA C 10.100 -0.176 1.106 1.00 . A A . 13 ASN CA 1 1
4 7432 1 1 13 ASN CB C 9.896 -1.368 2.044 1.00 . A A . 13 ASN CB 1 1
4 7433 1 1 13 ASN CG C 9.633 -2.657 1.291 1.00 . A A . 13 ASN CG 1 1
4 7434 1 1 13 ASN H H 11.497 -1.076 -0.204 1.00 . A A . 13 ASN H 1 1
4 7435 1 1 13 ASN HA H 9.145 0.295 0.925 1.00 . A A . 13 ASN HA 1 1
4 7436 1 1 13 ASN HB2 H 10.784 -1.500 2.646 1.00 . A A . 13 ASN HB2 1 1
4 7437 1 1 13 ASN HB3 H 9.054 -1.171 2.690 1.00 . A A . 13 ASN HB3 1 1
4 7438 1 1 13 ASN HD21 H 8.348 -1.724 0.094 1.00 . A A . 13 ASN HD21 1 1
4 7439 1 1 13 ASN HD22 H 8.575 -3.409 -0.215 1.00 . A A . 13 ASN HD22 1 1
4 7440 1 1 13 ASN N N 10.627 -0.626 -0.177 1.00 . A A . 13 ASN N 1 1
4 7441 1 1 13 ASN ND2 N 8.764 -2.590 0.288 1.00 . A A . 13 ASN ND2 1 1
4 7442 1 1 13 ASN O O 12.258 0.706 1.683 1.00 . A A . 13 ASN O 1 1
4 7443 1 1 13 ASN OD1 O 10.203 -3.702 1.607 1.00 . A A . 13 ASN OD1 1 1
4 7444 1 1 14 ARG C C 11.898 2.357 4.307 1.00 . A A . 14 ARG C 1 1
4 7445 1 1 14 ARG CA C 11.235 2.895 3.042 1.00 . A A . 14 ARG CA 1 1
4 7446 1 1 14 ARG CB C 10.345 4.090 3.388 1.00 . A A . 14 ARG CB 1 1
4 7447 1 1 14 ARG CD C 11.326 5.758 1.784 1.00 . A A . 14 ARG CD 1 1
4 7448 1 1 14 ARG CG C 10.073 5.008 2.208 1.00 . A A . 14 ARG CG 1 1
4 7449 1 1 14 ARG CZ C 12.665 7.626 2.656 1.00 . A A . 14 ARG CZ 1 1
4 7450 1 1 14 ARG H H 9.475 1.907 2.405 1.00 . A A . 14 ARG H 1 1
4 7451 1 1 14 ARG HA H 12.005 3.217 2.356 1.00 . A A . 14 ARG HA 1 1
4 7452 1 1 14 ARG HB2 H 9.399 3.724 3.758 1.00 . A A . 14 ARG HB2 1 1
4 7453 1 1 14 ARG HB3 H 10.826 4.669 4.163 1.00 . A A . 14 ARG HB3 1 1
4 7454 1 1 14 ARG HD2 H 12.080 5.040 1.498 1.00 . A A . 14 ARG HD2 1 1
4 7455 1 1 14 ARG HD3 H 11.085 6.384 0.938 1.00 . A A . 14 ARG HD3 1 1
4 7456 1 1 14 ARG HE H 11.586 6.377 3.776 1.00 . A A . 14 ARG HE 1 1
4 7457 1 1 14 ARG HG2 H 9.723 4.415 1.376 1.00 . A A . 14 ARG HG2 1 1
4 7458 1 1 14 ARG HG3 H 9.313 5.722 2.488 1.00 . A A . 14 ARG HG3 1 1
4 7459 1 1 14 ARG HH11 H 12.713 7.410 0.648 1.00 . A A . 14 ARG HH11 1 1
4 7460 1 1 14 ARG HH12 H 13.653 8.723 1.276 1.00 . A A . 14 ARG HH12 1 1
4 7461 1 1 14 ARG HH21 H 12.820 8.102 4.614 1.00 . A A . 14 ARG HH21 1 1
4 7462 1 1 14 ARG HH22 H 13.714 9.116 3.532 1.00 . A A . 14 ARG HH22 1 1
4 7463 1 1 14 ARG N N 10.454 1.855 2.383 1.00 . A A . 14 ARG N 1 1
4 7464 1 1 14 ARG NE N 11.852 6.595 2.859 1.00 . A A . 14 ARG NE 1 1
4 7465 1 1 14 ARG NH1 N 13.042 7.946 1.426 1.00 . A A . 14 ARG NH1 1 1
4 7466 1 1 14 ARG NH2 N 13.102 8.340 3.685 1.00 . A A . 14 ARG NH2 1 1
4 7467 1 1 14 ARG O O 13.038 2.701 4.617 1.00 . A A . 14 ARG O 1 1
4 7468 1 1 15 SER C C 13.003 0.196 6.016 1.00 . A A . 15 SER C 1 1
4 7469 1 1 15 SER CA C 11.689 0.930 6.268 1.00 . A A . 15 SER CA 1 1
4 7470 1 1 15 SER CB C 10.663 -0.031 6.872 1.00 . A A . 15 SER CB 1 1
4 7471 1 1 15 SER H H 10.271 1.276 4.735 1.00 . A A . 15 SER H 1 1
4 7472 1 1 15 SER HA H 11.869 1.735 6.965 1.00 . A A . 15 SER HA 1 1
4 7473 1 1 15 SER HB2 H 10.993 -0.337 7.852 1.00 . A A . 15 SER HB2 1 1
4 7474 1 1 15 SER HB3 H 9.709 0.470 6.953 1.00 . A A . 15 SER HB3 1 1
4 7475 1 1 15 SER HG H 9.597 -1.242 5.760 1.00 . A A . 15 SER HG 1 1
4 7476 1 1 15 SER N N 11.174 1.512 5.035 1.00 . A A . 15 SER N 1 1
4 7477 1 1 15 SER O O 13.920 0.241 6.835 1.00 . A A . 15 SER O 1 1
4 7478 1 1 15 SER OG O 10.506 -1.184 6.062 1.00 . A A . 15 SER OG 1 1
4 7479 1 1 16 VAL C C 15.162 -0.421 3.556 1.00 . A A . 16 VAL C 1 1
4 7480 1 1 16 VAL CA C 14.286 -1.224 4.512 1.00 . A A . 16 VAL CA 1 1
4 7481 1 1 16 VAL CB C 13.934 -2.573 3.857 1.00 . A A . 16 VAL CB 1 1
4 7482 1 1 16 VAL CG1 C 13.134 -2.355 2.582 1.00 . A A . 16 VAL CG1 1 1
4 7483 1 1 16 VAL CG2 C 15.197 -3.372 3.573 1.00 . A A . 16 VAL CG2 1 1
4 7484 1 1 16 VAL H H 12.321 -0.479 4.262 1.00 . A A . 16 VAL H 1 1
4 7485 1 1 16 VAL HA H 14.843 -1.421 5.416 1.00 . A A . 16 VAL HA 1 1
4 7486 1 1 16 VAL HB H 13.324 -3.137 4.547 1.00 . A A . 16 VAL HB 1 1
4 7487 1 1 16 VAL HG11 H 13.767 -2.535 1.725 1.00 . A A . 16 VAL HG11 1 1
4 7488 1 1 16 VAL HG12 H 12.296 -3.037 2.561 1.00 . A A . 16 VAL HG12 1 1
4 7489 1 1 16 VAL HG13 H 12.772 -1.338 2.554 1.00 . A A . 16 VAL HG13 1 1
4 7490 1 1 16 VAL HG21 H 15.396 -4.037 4.401 1.00 . A A . 16 VAL HG21 1 1
4 7491 1 1 16 VAL HG22 H 15.062 -3.950 2.671 1.00 . A A . 16 VAL HG22 1 1
4 7492 1 1 16 VAL HG23 H 16.031 -2.697 3.446 1.00 . A A . 16 VAL HG23 1 1
4 7493 1 1 16 VAL N N 13.085 -0.481 4.874 1.00 . A A . 16 VAL N 1 1
4 7494 1 1 16 VAL O O 14.756 -0.112 2.436 1.00 . A A . 16 VAL O 1 1
4 7495 1 1 17 SER C C 18.555 -0.128 2.890 1.00 . A A . 17 SER C 1 1
4 7496 1 1 17 SER CA C 17.300 0.685 3.194 1.00 . A A . 17 SER CA 1 1
4 7497 1 1 17 SER CB C 17.680 1.983 3.908 1.00 . A A . 17 SER CB 1 1
4 7498 1 1 17 SER H H 16.633 -0.361 4.910 1.00 . A A . 17 SER H 1 1
4 7499 1 1 17 SER HA H 16.808 0.927 2.264 1.00 . A A . 17 SER HA 1 1
4 7500 1 1 17 SER HB2 H 16.787 2.555 4.111 1.00 . A A . 17 SER HB2 1 1
4 7501 1 1 17 SER HB3 H 18.175 1.747 4.839 1.00 . A A . 17 SER HB3 1 1
4 7502 1 1 17 SER HG H 19.070 2.192 2.544 1.00 . A A . 17 SER HG 1 1
4 7503 1 1 17 SER N N 16.367 -0.086 4.007 1.00 . A A . 17 SER N 1 1
4 7504 1 1 17 SER O O 19.672 0.386 2.956 1.00 . A A . 17 SER O 1 1
4 7505 1 1 17 SER OG O 18.553 2.766 3.113 1.00 . A A . 17 SER OG 1 1
4 7506 1 1 18 ASP C C 19.672 -2.396 0.732 1.00 . A A . 18 ASP C 1 1
4 7507 1 1 18 ASP CA C 19.477 -2.284 2.241 1.00 . A A . 18 ASP CA 1 1
4 7508 1 1 18 ASP CB C 19.240 -3.671 2.840 1.00 . A A . 18 ASP CB 1 1
4 7509 1 1 18 ASP CG C 19.805 -3.801 4.241 1.00 . A A . 18 ASP CG 1 1
4 7510 1 1 18 ASP H H 17.447 -1.751 2.521 1.00 . A A . 18 ASP H 1 1
4 7511 1 1 18 ASP HA H 20.370 -1.862 2.676 1.00 . A A . 18 ASP HA 1 1
4 7512 1 1 18 ASP HB2 H 18.178 -3.862 2.882 1.00 . A A . 18 ASP HB2 1 1
4 7513 1 1 18 ASP HB3 H 19.710 -4.413 2.212 1.00 . A A . 18 ASP HB3 1 1
4 7514 1 1 18 ASP N N 18.362 -1.399 2.557 1.00 . A A . 18 ASP N 1 1
4 7515 1 1 18 ASP O O 18.705 -2.488 -0.023 1.00 . A A . 18 ASP O 1 1
4 7516 1 1 18 ASP OD1 O 19.748 -2.809 4.998 1.00 . A A . 18 ASP OD1 1 1
4 7517 1 1 18 ASP OD2 O 20.304 -4.894 4.581 1.00 . A A . 18 ASP OD2 1 1
4 7518 1 1 19 GLN C C 20.820 -3.832 -1.682 1.00 . A A . 19 GLN C 1 1
4 7519 1 1 19 GLN CA C 21.251 -2.482 -1.118 1.00 . A A . 19 GLN CA 1 1
4 7520 1 1 19 GLN CB C 22.751 -2.280 -1.338 1.00 . A A . 19 GLN CB 1 1
4 7521 1 1 19 GLN CD C 25.066 -3.268 -1.124 1.00 . A A . 19 GLN CD 1 1
4 7522 1 1 19 GLN CG C 23.610 -3.368 -0.714 1.00 . A A . 19 GLN CG 1 1
4 7523 1 1 19 GLN H H 21.657 -2.309 0.952 1.00 . A A . 19 GLN H 1 1
4 7524 1 1 19 GLN HA H 20.712 -1.702 -1.634 1.00 . A A . 19 GLN HA 1 1
4 7525 1 1 19 GLN HB2 H 22.947 -2.260 -2.400 1.00 . A A . 19 GLN HB2 1 1
4 7526 1 1 19 GLN HB3 H 23.041 -1.332 -0.908 1.00 . A A . 19 GLN HB3 1 1
4 7527 1 1 19 GLN HE21 H 24.908 -4.943 -2.182 1.00 . A A . 19 GLN HE21 1 1
4 7528 1 1 19 GLN HE22 H 26.464 -4.192 -2.192 1.00 . A A . 19 GLN HE22 1 1
4 7529 1 1 19 GLN HG2 H 23.548 -3.285 0.361 1.00 . A A . 19 GLN HG2 1 1
4 7530 1 1 19 GLN HG3 H 23.229 -4.330 -1.023 1.00 . A A . 19 GLN HG3 1 1
4 7531 1 1 19 GLN N N 20.929 -2.385 0.301 1.00 . A A . 19 GLN N 1 1
4 7532 1 1 19 GLN NE2 N 25.527 -4.232 -1.912 1.00 . A A . 19 GLN NE2 1 1
4 7533 1 1 19 GLN O O 20.353 -3.922 -2.818 1.00 . A A . 19 GLN O 1 1
4 7534 1 1 19 GLN OE1 O 25.769 -2.335 -0.735 1.00 . A A . 19 GLN OE1 1 1
4 7535 1 1 20 PHE C C 19.272 -6.218 -2.038 1.00 . A A . 20 PHE C 1 1
4 7536 1 1 20 PHE CA C 20.609 -6.227 -1.301 1.00 . A A . 20 PHE CA 1 1
4 7537 1 1 20 PHE CB C 20.529 -7.158 -0.090 1.00 . A A . 20 PHE CB 1 1
4 7538 1 1 20 PHE CD1 C 22.683 -8.440 0.036 1.00 . A A . 20 PHE CD1 1 1
4 7539 1 1 20 PHE CD2 C 22.301 -6.707 1.629 1.00 . A A . 20 PHE CD2 1 1
4 7540 1 1 20 PHE CE1 C 23.913 -8.702 0.611 1.00 . A A . 20 PHE CE1 1 1
4 7541 1 1 20 PHE CE2 C 23.529 -6.965 2.208 1.00 . A A . 20 PHE CE2 1 1
4 7542 1 1 20 PHE CG C 21.865 -7.441 0.538 1.00 . A A . 20 PHE CG 1 1
4 7543 1 1 20 PHE CZ C 24.336 -7.964 1.699 1.00 . A A . 20 PHE CZ 1 1
4 7544 1 1 20 PHE H H 21.357 -4.746 0.013 1.00 . A A . 20 PHE H 1 1
4 7545 1 1 20 PHE HA H 21.373 -6.587 -1.972 1.00 . A A . 20 PHE HA 1 1
4 7546 1 1 20 PHE HB2 H 19.899 -6.707 0.662 1.00 . A A . 20 PHE HB2 1 1
4 7547 1 1 20 PHE HB3 H 20.099 -8.100 -0.396 1.00 . A A . 20 PHE HB3 1 1
4 7548 1 1 20 PHE HD1 H 22.353 -9.018 -0.815 1.00 . A A . 20 PHE HD1 1 1
4 7549 1 1 20 PHE HD2 H 21.671 -5.926 2.029 1.00 . A A . 20 PHE HD2 1 1
4 7550 1 1 20 PHE HE1 H 24.540 -9.484 0.210 1.00 . A A . 20 PHE HE1 1 1
4 7551 1 1 20 PHE HE2 H 23.858 -6.386 3.059 1.00 . A A . 20 PHE HE2 1 1
4 7552 1 1 20 PHE HZ H 25.296 -8.167 2.149 1.00 . A A . 20 PHE HZ 1 1
4 7553 1 1 20 PHE N N 20.980 -4.881 -0.881 1.00 . A A . 20 PHE N 1 1
4 7554 1 1 20 PHE O O 19.145 -6.788 -3.122 1.00 . A A . 20 PHE O 1 1
4 7555 1 1 21 TYR C C 17.045 -5.301 -3.551 1.00 . A A . 21 TYR C 1 1
4 7556 1 1 21 TYR CA C 16.952 -5.486 -2.039 1.00 . A A . 21 TYR CA 1 1
4 7557 1 1 21 TYR CB C 16.161 -4.332 -1.420 1.00 . A A . 21 TYR CB 1 1
4 7558 1 1 21 TYR CD1 C 13.952 -5.004 -2.443 1.00 . A A . 21 TYR CD1 1 1
4 7559 1 1 21 TYR CD2 C 13.994 -4.441 -0.127 1.00 . A A . 21 TYR CD2 1 1
4 7560 1 1 21 TYR CE1 C 12.594 -5.246 -2.364 1.00 . A A . 21 TYR CE1 1 1
4 7561 1 1 21 TYR CE2 C 12.637 -4.682 -0.039 1.00 . A A . 21 TYR CE2 1 1
4 7562 1 1 21 TYR CG C 14.675 -4.597 -1.329 1.00 . A A . 21 TYR CG 1 1
4 7563 1 1 21 TYR CZ C 11.941 -5.084 -1.160 1.00 . A A . 21 TYR CZ 1 1
4 7564 1 1 21 TYR H H 18.442 -5.133 -0.579 1.00 . A A . 21 TYR H 1 1
4 7565 1 1 21 TYR HA H 16.438 -6.414 -1.832 1.00 . A A . 21 TYR HA 1 1
4 7566 1 1 21 TYR HB2 H 16.527 -4.149 -0.421 1.00 . A A . 21 TYR HB2 1 1
4 7567 1 1 21 TYR HB3 H 16.304 -3.445 -2.019 1.00 . A A . 21 TYR HB3 1 1
4 7568 1 1 21 TYR HD1 H 14.467 -5.131 -3.384 1.00 . A A . 21 TYR HD1 1 1
4 7569 1 1 21 TYR HD2 H 14.542 -4.125 0.749 1.00 . A A . 21 TYR HD2 1 1
4 7570 1 1 21 TYR HE1 H 12.050 -5.562 -3.242 1.00 . A A . 21 TYR HE1 1 1
4 7571 1 1 21 TYR HE2 H 12.125 -4.555 0.904 1.00 . A A . 21 TYR HE2 1 1
4 7572 1 1 21 TYR HH H 10.177 -5.127 -1.921 1.00 . A A . 21 TYR HH 1 1
4 7573 1 1 21 TYR N N 18.280 -5.568 -1.442 1.00 . A A . 21 TYR N 1 1
4 7574 1 1 21 TYR O O 17.388 -4.222 -4.035 1.00 . A A . 21 TYR O 1 1
4 7575 1 1 21 TYR OH O 10.589 -5.325 -1.077 1.00 . A A . 21 TYR OH 1 1
4 7576 1 1 22 ARG C C 15.687 -5.412 -6.300 1.00 . A A . 22 ARG C 1 1
4 7577 1 1 22 ARG CA C 16.784 -6.316 -5.747 1.00 . A A . 22 ARG CA 1 1
4 7578 1 1 22 ARG CB C 16.639 -7.725 -6.326 1.00 . A A . 22 ARG CB 1 1
4 7579 1 1 22 ARG CD C 16.209 -9.119 -8.372 1.00 . A A . 22 ARG CD 1 1
4 7580 1 1 22 ARG CG C 16.649 -7.762 -7.846 1.00 . A A . 22 ARG CG 1 1
4 7581 1 1 22 ARG CZ C 15.589 -10.090 -10.544 1.00 . A A . 22 ARG CZ 1 1
4 7582 1 1 22 ARG H H 16.469 -7.193 -3.846 1.00 . A A . 22 ARG H 1 1
4 7583 1 1 22 ARG HA H 17.744 -5.915 -6.035 1.00 . A A . 22 ARG HA 1 1
4 7584 1 1 22 ARG HB2 H 17.456 -8.334 -5.968 1.00 . A A . 22 ARG HB2 1 1
4 7585 1 1 22 ARG HB3 H 15.707 -8.148 -5.983 1.00 . A A . 22 ARG HB3 1 1
4 7586 1 1 22 ARG HD2 H 17.054 -9.791 -8.349 1.00 . A A . 22 ARG HD2 1 1
4 7587 1 1 22 ARG HD3 H 15.428 -9.502 -7.733 1.00 . A A . 22 ARG HD3 1 1
4 7588 1 1 22 ARG HE H 15.443 -8.156 -10.076 1.00 . A A . 22 ARG HE 1 1
4 7589 1 1 22 ARG HG2 H 15.973 -7.007 -8.219 1.00 . A A . 22 ARG HG2 1 1
4 7590 1 1 22 ARG HG3 H 17.650 -7.557 -8.195 1.00 . A A . 22 ARG HG3 1 1
4 7591 1 1 22 ARG HH11 H 16.289 -11.415 -9.189 1.00 . A A . 22 ARG HH11 1 1
4 7592 1 1 22 ARG HH12 H 15.848 -12.086 -10.725 1.00 . A A . 22 ARG HH12 1 1
4 7593 1 1 22 ARG HH21 H 14.859 -9.028 -12.102 1.00 . A A . 22 ARG HH21 1 1
4 7594 1 1 22 ARG HH22 H 15.036 -10.727 -12.381 1.00 . A A . 22 ARG HH22 1 1
4 7595 1 1 22 ARG N N 16.735 -6.361 -4.290 1.00 . A A . 22 ARG N 1 1
4 7596 1 1 22 ARG NE N 15.706 -9.038 -9.741 1.00 . A A . 22 ARG NE 1 1
4 7597 1 1 22 ARG NH1 N 15.938 -11.296 -10.118 1.00 . A A . 22 ARG NH1 1 1
4 7598 1 1 22 ARG NH2 N 15.123 -9.936 -11.777 1.00 . A A . 22 ARG NH2 1 1
4 7599 1 1 22 ARG O O 15.966 -4.357 -6.870 1.00 . A A . 22 ARG O 1 1
4 7600 1 1 23 TYR C C 13.335 -3.637 -6.070 1.00 . A A . 23 TYR C 1 1
4 7601 1 1 23 TYR CA C 13.299 -5.062 -6.613 1.00 . A A . 23 TYR CA 1 1
4 7602 1 1 23 TYR CB C 11.989 -5.741 -6.209 1.00 . A A . 23 TYR CB 1 1
4 7603 1 1 23 TYR CD1 C 12.392 -7.933 -7.396 1.00 . A A . 23 TYR CD1 1 1
4 7604 1 1 23 TYR CD2 C 11.787 -7.996 -5.091 1.00 . A A . 23 TYR CD2 1 1
4 7605 1 1 23 TYR CE1 C 12.455 -9.313 -7.422 1.00 . A A . 23 TYR CE1 1 1
4 7606 1 1 23 TYR CE2 C 11.849 -9.376 -5.107 1.00 . A A . 23 TYR CE2 1 1
4 7607 1 1 23 TYR CG C 12.057 -7.251 -6.232 1.00 . A A . 23 TYR CG 1 1
4 7608 1 1 23 TYR CZ C 12.183 -10.030 -6.275 1.00 . A A . 23 TYR CZ 1 1
4 7609 1 1 23 TYR H H 14.279 -6.681 -5.666 1.00 . A A . 23 TYR H 1 1
4 7610 1 1 23 TYR HA H 13.357 -5.026 -7.691 1.00 . A A . 23 TYR HA 1 1
4 7611 1 1 23 TYR HB2 H 11.728 -5.437 -5.207 1.00 . A A . 23 TYR HB2 1 1
4 7612 1 1 23 TYR HB3 H 11.208 -5.433 -6.889 1.00 . A A . 23 TYR HB3 1 1
4 7613 1 1 23 TYR HD1 H 12.605 -7.368 -8.292 1.00 . A A . 23 TYR HD1 1 1
4 7614 1 1 23 TYR HD2 H 11.526 -7.481 -4.178 1.00 . A A . 23 TYR HD2 1 1
4 7615 1 1 23 TYR HE1 H 12.717 -9.825 -8.336 1.00 . A A . 23 TYR HE1 1 1
4 7616 1 1 23 TYR HE2 H 11.636 -9.938 -4.210 1.00 . A A . 23 TYR HE2 1 1
4 7617 1 1 23 TYR HH H 13.044 -11.695 -5.850 1.00 . A A . 23 TYR HH 1 1
4 7618 1 1 23 TYR N N 14.438 -5.832 -6.128 1.00 . A A . 23 TYR N 1 1
4 7619 1 1 23 TYR O O 13.692 -3.408 -4.915 1.00 . A A . 23 TYR O 1 1
4 7620 1 1 23 TYR OH O 12.246 -11.404 -6.297 1.00 . A A . 23 TYR OH 1 1
4 7621 1 1 24 LYS C C 11.835 -0.520 -7.243 1.00 . A A . 24 LYS C 1 1
4 7622 1 1 24 LYS CA C 12.946 -1.276 -6.521 1.00 . A A . 24 LYS CA 1 1
4 7623 1 1 24 LYS CB C 14.299 -0.627 -6.823 1.00 . A A . 24 LYS CB 1 1
4 7624 1 1 24 LYS CD C 16.433 0.068 -5.695 1.00 . A A . 24 LYS CD 1 1
4 7625 1 1 24 LYS CE C 17.545 -0.058 -6.724 1.00 . A A . 24 LYS CE 1 1
4 7626 1 1 24 LYS CG C 15.397 -1.032 -5.855 1.00 . A A . 24 LYS CG 1 1
4 7627 1 1 24 LYS H H 12.685 -2.925 -7.822 1.00 . A A . 24 LYS H 1 1
4 7628 1 1 24 LYS HA H 12.764 -1.230 -5.458 1.00 . A A . 24 LYS HA 1 1
4 7629 1 1 24 LYS HB2 H 14.604 -0.908 -7.820 1.00 . A A . 24 LYS HB2 1 1
4 7630 1 1 24 LYS HB3 H 14.187 0.447 -6.779 1.00 . A A . 24 LYS HB3 1 1
4 7631 1 1 24 LYS HD2 H 15.950 1.026 -5.819 1.00 . A A . 24 LYS HD2 1 1
4 7632 1 1 24 LYS HD3 H 16.862 0.005 -4.704 1.00 . A A . 24 LYS HD3 1 1
4 7633 1 1 24 LYS HE2 H 18.437 0.403 -6.329 1.00 . A A . 24 LYS HE2 1 1
4 7634 1 1 24 LYS HE3 H 17.732 -1.106 -6.906 1.00 . A A . 24 LYS HE3 1 1
4 7635 1 1 24 LYS HG2 H 14.957 -1.241 -4.892 1.00 . A A . 24 LYS HG2 1 1
4 7636 1 1 24 LYS HG3 H 15.885 -1.921 -6.230 1.00 . A A . 24 LYS HG3 1 1
4 7637 1 1 24 LYS HZ1 H 17.451 1.606 -7.983 1.00 . A A . 24 LYS HZ1 1 1
4 7638 1 1 24 LYS HZ2 H 16.163 0.526 -8.178 1.00 . A A . 24 LYS HZ2 1 1
4 7639 1 1 24 LYS HZ3 H 17.689 0.143 -8.798 1.00 . A A . 24 LYS HZ3 1 1
4 7640 1 1 24 LYS N N 12.960 -2.680 -6.913 1.00 . A A . 24 LYS N 1 1
4 7641 1 1 24 LYS NZ N 17.187 0.601 -8.011 1.00 . A A . 24 LYS NZ 1 1
4 7642 1 1 24 LYS O O 11.204 -1.050 -8.157 1.00 . A A . 24 LYS O 1 1
4 7643 1 1 25 MET C C 10.983 3.018 -7.442 1.00 . A A . 25 MET C 1 1
4 7644 1 1 25 MET CA C 10.571 1.550 -7.438 1.00 . A A . 25 MET CA 1 1
4 7645 1 1 25 MET CB C 9.245 1.382 -6.692 1.00 . A A . 25 MET CB 1 1
4 7646 1 1 25 MET CE C 8.041 2.927 -3.005 1.00 . A A . 25 MET CE 1 1
4 7647 1 1 25 MET CG C 9.279 1.913 -5.268 1.00 . A A . 25 MET CG 1 1
4 7648 1 1 25 MET H H 12.140 1.089 -6.095 1.00 . A A . 25 MET H 1 1
4 7649 1 1 25 MET HA H 10.443 1.221 -8.459 1.00 . A A . 25 MET HA 1 1
4 7650 1 1 25 MET HB2 H 8.473 1.909 -7.232 1.00 . A A . 25 MET HB2 1 1
4 7651 1 1 25 MET HB3 H 8.996 0.332 -6.656 1.00 . A A . 25 MET HB3 1 1
4 7652 1 1 25 MET HE1 H 8.982 2.486 -2.707 1.00 . A A . 25 MET HE1 1 1
4 7653 1 1 25 MET HE2 H 8.118 4.003 -2.959 1.00 . A A . 25 MET HE2 1 1
4 7654 1 1 25 MET HE3 H 7.259 2.593 -2.339 1.00 . A A . 25 MET HE3 1 1
4 7655 1 1 25 MET HG2 H 9.652 1.137 -4.617 1.00 . A A . 25 MET HG2 1 1
4 7656 1 1 25 MET HG3 H 9.945 2.763 -5.231 1.00 . A A . 25 MET HG3 1 1
4 7657 1 1 25 MET N N 11.604 0.721 -6.828 1.00 . A A . 25 MET N 1 1
4 7658 1 1 25 MET O O 11.591 3.519 -6.495 1.00 . A A . 25 MET O 1 1
4 7659 1 1 25 MET SD S 7.653 2.427 -4.680 1.00 . A A . 25 MET SD 1 1
4 7660 1 1 26 PRO C C 10.166 6.031 -7.738 1.00 . A A . 26 PRO C 1 1
4 7661 1 1 26 PRO CA C 10.973 5.147 -8.683 1.00 . A A . 26 PRO CA 1 1
4 7662 1 1 26 PRO CB C 10.603 5.442 -10.138 1.00 . A A . 26 PRO CB 1 1
4 7663 1 1 26 PRO CD C 9.922 3.193 -9.696 1.00 . A A . 26 PRO CD 1 1
4 7664 1 1 26 PRO CG C 9.567 4.427 -10.479 1.00 . A A . 26 PRO CG 1 1
4 7665 1 1 26 PRO HA H 12.027 5.330 -8.533 1.00 . A A . 26 PRO HA 1 1
4 7666 1 1 26 PRO HB2 H 10.214 6.447 -10.217 1.00 . A A . 26 PRO HB2 1 1
4 7667 1 1 26 PRO HB3 H 11.477 5.338 -10.764 1.00 . A A . 26 PRO HB3 1 1
4 7668 1 1 26 PRO HD2 H 9.029 2.671 -9.389 1.00 . A A . 26 PRO HD2 1 1
4 7669 1 1 26 PRO HD3 H 10.558 2.546 -10.282 1.00 . A A . 26 PRO HD3 1 1
4 7670 1 1 26 PRO HG2 H 8.591 4.787 -10.188 1.00 . A A . 26 PRO HG2 1 1
4 7671 1 1 26 PRO HG3 H 9.591 4.219 -11.538 1.00 . A A . 26 PRO HG3 1 1
4 7672 1 1 26 PRO N N 10.647 3.726 -8.530 1.00 . A A . 26 PRO N 1 1
4 7673 1 1 26 PRO O O 8.977 5.799 -7.520 1.00 . A A . 26 PRO O 1 1
4 7674 1 1 27 ARG C C 8.979 8.654 -6.931 1.00 . A A . 27 ARG C 1 1
4 7675 1 1 27 ARG CA C 10.163 7.964 -6.260 1.00 . A A . 27 ARG CA 1 1
4 7676 1 1 27 ARG CB C 11.157 9.011 -5.754 1.00 . A A . 27 ARG CB 1 1
4 7677 1 1 27 ARG CD C 13.556 8.278 -5.907 1.00 . A A . 27 ARG CD 1 1
4 7678 1 1 27 ARG CG C 12.339 8.417 -5.006 1.00 . A A . 27 ARG CG 1 1
4 7679 1 1 27 ARG CZ C 14.351 10.572 -6.297 1.00 . A A . 27 ARG CZ 1 1
4 7680 1 1 27 ARG H H 11.767 7.179 -7.395 1.00 . A A . 27 ARG H 1 1
4 7681 1 1 27 ARG HA H 9.801 7.390 -5.420 1.00 . A A . 27 ARG HA 1 1
4 7682 1 1 27 ARG HB2 H 11.537 9.568 -6.598 1.00 . A A . 27 ARG HB2 1 1
4 7683 1 1 27 ARG HB3 H 10.641 9.688 -5.089 1.00 . A A . 27 ARG HB3 1 1
4 7684 1 1 27 ARG HD2 H 14.429 8.125 -5.290 1.00 . A A . 27 ARG HD2 1 1
4 7685 1 1 27 ARG HD3 H 13.415 7.422 -6.550 1.00 . A A . 27 ARG HD3 1 1
4 7686 1 1 27 ARG HE H 13.447 9.432 -7.661 1.00 . A A . 27 ARG HE 1 1
4 7687 1 1 27 ARG HG2 H 12.591 9.063 -4.177 1.00 . A A . 27 ARG HG2 1 1
4 7688 1 1 27 ARG HG3 H 12.064 7.442 -4.634 1.00 . A A . 27 ARG HG3 1 1
4 7689 1 1 27 ARG HH11 H 14.677 9.864 -4.433 1.00 . A A . 27 ARG HH11 1 1
4 7690 1 1 27 ARG HH12 H 15.233 11.479 -4.721 1.00 . A A . 27 ARG HH12 1 1
4 7691 1 1 27 ARG HH21 H 14.174 11.558 -8.053 1.00 . A A . 27 ARG HH21 1 1
4 7692 1 1 27 ARG HH22 H 14.946 12.442 -6.780 1.00 . A A . 27 ARG HH22 1 1
4 7693 1 1 27 ARG N N 10.820 7.045 -7.181 1.00 . A A . 27 ARG N 1 1
4 7694 1 1 27 ARG NE N 13.763 9.464 -6.734 1.00 . A A . 27 ARG NE 1 1
4 7695 1 1 27 ARG NH1 N 14.789 10.645 -5.048 1.00 . A A . 27 ARG NH1 1 1
4 7696 1 1 27 ARG NH2 N 14.503 11.609 -7.110 1.00 . A A . 27 ARG NH2 1 1
4 7697 1 1 27 ARG O O 9.149 9.417 -7.883 1.00 . A A . 27 ARG O 1 1
4 7698 1 1 28 LEU C C 6.661 10.497 -6.992 1.00 . A A . 28 LEU C 1 1
4 7699 1 1 28 LEU CA C 6.566 8.974 -6.981 1.00 . A A . 28 LEU CA 1 1
4 7700 1 1 28 LEU CB C 5.346 8.533 -6.171 1.00 . A A . 28 LEU CB 1 1
4 7701 1 1 28 LEU CD1 C 4.079 10.586 -5.489 1.00 . A A . 28 LEU CD1 1 1
4 7702 1 1 28 LEU CD2 C 4.235 8.639 -3.927 1.00 . A A . 28 LEU CD2 1 1
4 7703 1 1 28 LEU CG C 4.952 9.439 -5.004 1.00 . A A . 28 LEU CG 1 1
4 7704 1 1 28 LEU H H 7.707 7.765 -5.671 1.00 . A A . 28 LEU H 1 1
4 7705 1 1 28 LEU HA H 6.459 8.625 -7.997 1.00 . A A . 28 LEU HA 1 1
4 7706 1 1 28 LEU HB2 H 4.505 8.478 -6.845 1.00 . A A . 28 LEU HB2 1 1
4 7707 1 1 28 LEU HB3 H 5.551 7.550 -5.774 1.00 . A A . 28 LEU HB3 1 1
4 7708 1 1 28 LEU HD11 H 4.412 11.508 -5.036 1.00 . A A . 28 LEU HD11 1 1
4 7709 1 1 28 LEU HD12 H 3.053 10.399 -5.211 1.00 . A A . 28 LEU HD12 1 1
4 7710 1 1 28 LEU HD13 H 4.153 10.665 -6.563 1.00 . A A . 28 LEU HD13 1 1
4 7711 1 1 28 LEU HD21 H 4.881 8.529 -3.069 1.00 . A A . 28 LEU HD21 1 1
4 7712 1 1 28 LEU HD22 H 3.981 7.663 -4.313 1.00 . A A . 28 LEU HD22 1 1
4 7713 1 1 28 LEU HD23 H 3.332 9.156 -3.635 1.00 . A A . 28 LEU HD23 1 1
4 7714 1 1 28 LEU HG H 5.847 9.862 -4.567 1.00 . A A . 28 LEU HG 1 1
4 7715 1 1 28 LEU N N 7.780 8.381 -6.430 1.00 . A A . 28 LEU N 1 1
4 7716 1 1 28 LEU O O 7.239 11.098 -6.086 1.00 . A A . 28 LEU O 1 1
4 7717 1 1 29 ILE C C 4.717 13.153 -7.921 1.00 . A A . 29 ILE C 1 1
4 7718 1 1 29 ILE CA C 6.106 12.565 -8.146 1.00 . A A . 29 ILE CA 1 1
4 7719 1 1 29 ILE CB C 6.619 13.004 -9.530 1.00 . A A . 29 ILE CB 1 1
4 7720 1 1 29 ILE CD1 C 8.392 12.337 -11.230 1.00 . A A . 29 ILE CD1 1 1
4 7721 1 1 29 ILE CG1 C 8.034 12.471 -9.766 1.00 . A A . 29 ILE CG1 1 1
4 7722 1 1 29 ILE CG2 C 6.592 14.520 -9.649 1.00 . A A . 29 ILE CG2 1 1
4 7723 1 1 29 ILE H H 5.644 10.578 -8.710 1.00 . A A . 29 ILE H 1 1
4 7724 1 1 29 ILE HA H 6.777 12.956 -7.395 1.00 . A A . 29 ILE HA 1 1
4 7725 1 1 29 ILE HB H 5.959 12.596 -10.280 1.00 . A A . 29 ILE HB 1 1
4 7726 1 1 29 ILE HD11 H 9.453 12.150 -11.325 1.00 . A A . 29 ILE HD11 1 1
4 7727 1 1 29 ILE HD12 H 7.843 11.513 -11.662 1.00 . A A . 29 ILE HD12 1 1
4 7728 1 1 29 ILE HD13 H 8.141 13.250 -11.748 1.00 . A A . 29 ILE HD13 1 1
4 7729 1 1 29 ILE HG12 H 8.745 13.142 -9.312 1.00 . A A . 29 ILE HG12 1 1
4 7730 1 1 29 ILE HG13 H 8.124 11.495 -9.311 1.00 . A A . 29 ILE HG13 1 1
4 7731 1 1 29 ILE HG21 H 5.663 14.896 -9.246 1.00 . A A . 29 ILE HG21 1 1
4 7732 1 1 29 ILE HG22 H 7.419 14.939 -9.095 1.00 . A A . 29 ILE HG22 1 1
4 7733 1 1 29 ILE HG23 H 6.674 14.802 -10.688 1.00 . A A . 29 ILE HG23 1 1
4 7734 1 1 29 ILE N N 6.089 11.113 -8.020 1.00 . A A . 29 ILE N 1 1
4 7735 1 1 29 ILE O O 3.715 12.591 -8.362 1.00 . A A . 29 ILE O 1 1
4 7736 1 1 30 ALA C C 3.448 16.421 -7.371 1.00 . A A . 30 ALA C 1 1
4 7737 1 1 30 ALA CA C 3.400 14.955 -6.953 1.00 . A A . 30 ALA CA 1 1
4 7738 1 1 30 ALA CB C 3.057 14.836 -5.476 1.00 . A A . 30 ALA CB 1 1
4 7739 1 1 30 ALA H H 5.499 14.688 -6.908 1.00 . A A . 30 ALA H 1 1
4 7740 1 1 30 ALA HA H 2.627 14.455 -7.519 1.00 . A A . 30 ALA HA 1 1
4 7741 1 1 30 ALA HB1 H 3.867 15.237 -4.885 1.00 . A A . 30 ALA HB1 1 1
4 7742 1 1 30 ALA HB2 H 2.153 15.391 -5.271 1.00 . A A . 30 ALA HB2 1 1
4 7743 1 1 30 ALA HB3 H 2.907 13.797 -5.224 1.00 . A A . 30 ALA HB3 1 1
4 7744 1 1 30 ALA N N 4.666 14.289 -7.233 1.00 . A A . 30 ALA N 1 1
4 7745 1 1 30 ALA O O 4.281 17.189 -6.888 1.00 . A A . 30 ALA O 1 1
4 7746 1 1 31 LYS C C 1.377 18.953 -8.052 1.00 . A A . 31 LYS C 1 1
4 7747 1 1 31 LYS CA C 2.488 18.179 -8.754 1.00 . A A . 31 LYS CA 1 1
4 7748 1 1 31 LYS CB C 2.260 18.200 -10.268 1.00 . A A . 31 LYS CB 1 1
4 7749 1 1 31 LYS CD C 2.668 19.351 -12.463 1.00 . A A . 31 LYS CD 1 1
4 7750 1 1 31 LYS CE C 3.582 18.320 -13.107 1.00 . A A . 31 LYS CE 1 1
4 7751 1 1 31 LYS CG C 2.868 19.409 -10.958 1.00 . A A . 31 LYS CG 1 1
4 7752 1 1 31 LYS H H 1.911 16.146 -8.619 1.00 . A A . 31 LYS H 1 1
4 7753 1 1 31 LYS HA H 3.433 18.651 -8.535 1.00 . A A . 31 LYS HA 1 1
4 7754 1 1 31 LYS HB2 H 2.696 17.309 -10.697 1.00 . A A . 31 LYS HB2 1 1
4 7755 1 1 31 LYS HB3 H 1.197 18.199 -10.460 1.00 . A A . 31 LYS HB3 1 1
4 7756 1 1 31 LYS HD2 H 1.642 19.086 -12.671 1.00 . A A . 31 LYS HD2 1 1
4 7757 1 1 31 LYS HD3 H 2.883 20.323 -12.883 1.00 . A A . 31 LYS HD3 1 1
4 7758 1 1 31 LYS HE2 H 3.504 17.395 -12.556 1.00 . A A . 31 LYS HE2 1 1
4 7759 1 1 31 LYS HE3 H 3.261 18.160 -14.126 1.00 . A A . 31 LYS HE3 1 1
4 7760 1 1 31 LYS HG2 H 2.398 20.303 -10.577 1.00 . A A . 31 LYS HG2 1 1
4 7761 1 1 31 LYS HG3 H 3.927 19.438 -10.745 1.00 . A A . 31 LYS HG3 1 1
4 7762 1 1 31 LYS HZ1 H 5.054 19.801 -13.155 1.00 . A A . 31 LYS HZ1 1 1
4 7763 1 1 31 LYS HZ2 H 5.499 18.367 -13.935 1.00 . A A . 31 LYS HZ2 1 1
4 7764 1 1 31 LYS HZ3 H 5.481 18.441 -12.246 1.00 . A A . 31 LYS HZ3 1 1
4 7765 1 1 31 LYS N N 2.549 16.805 -8.271 1.00 . A A . 31 LYS N 1 1
4 7766 1 1 31 LYS NZ N 5.003 18.764 -13.111 1.00 . A A . 31 LYS NZ 1 1
4 7767 1 1 31 LYS O O 0.312 18.407 -7.765 1.00 . A A . 31 LYS O 1 1
4 7768 1 1 32 VAL C C 0.554 22.440 -7.792 1.00 . A A . 32 VAL C 1 1
4 7769 1 1 32 VAL CA C 0.652 21.079 -7.113 1.00 . A A . 32 VAL CA 1 1
4 7770 1 1 32 VAL CB C 1.004 21.282 -5.628 1.00 . A A . 32 VAL CB 1 1
4 7771 1 1 32 VAL CG1 C -0.099 22.054 -4.918 1.00 . A A . 32 VAL CG1 1 1
4 7772 1 1 32 VAL CG2 C 1.249 19.942 -4.950 1.00 . A A . 32 VAL CG2 1 1
4 7773 1 1 32 VAL H H 2.499 20.608 -8.033 1.00 . A A . 32 VAL H 1 1
4 7774 1 1 32 VAL HA H -0.309 20.589 -7.170 1.00 . A A . 32 VAL HA 1 1
4 7775 1 1 32 VAL HB H 1.913 21.863 -5.570 1.00 . A A . 32 VAL HB 1 1
4 7776 1 1 32 VAL HG11 H -0.116 21.778 -3.874 1.00 . A A . 32 VAL HG11 1 1
4 7777 1 1 32 VAL HG12 H 0.087 23.114 -5.010 1.00 . A A . 32 VAL HG12 1 1
4 7778 1 1 32 VAL HG13 H -1.051 21.815 -5.368 1.00 . A A . 32 VAL HG13 1 1
4 7779 1 1 32 VAL HG21 H 2.031 19.412 -5.473 1.00 . A A . 32 VAL HG21 1 1
4 7780 1 1 32 VAL HG22 H 1.548 20.107 -3.926 1.00 . A A . 32 VAL HG22 1 1
4 7781 1 1 32 VAL HG23 H 0.341 19.357 -4.970 1.00 . A A . 32 VAL HG23 1 1
4 7782 1 1 32 VAL N N 1.632 20.229 -7.779 1.00 . A A . 32 VAL N 1 1
4 7783 1 1 32 VAL O O 1.500 22.893 -8.436 1.00 . A A . 32 VAL O 1 1
4 7784 1 1 33 GLU C C -1.666 25.280 -7.328 1.00 . A A . 33 GLU C 1 1
4 7785 1 1 33 GLU CA C -0.818 24.399 -8.242 1.00 . A A . 33 GLU CA 1 1
4 7786 1 1 33 GLU CB C -1.501 24.253 -9.604 1.00 . A A . 33 GLU CB 1 1
4 7787 1 1 33 GLU CD C 0.386 24.556 -11.256 1.00 . A A . 33 GLU CD 1 1
4 7788 1 1 33 GLU CG C -0.624 23.596 -10.657 1.00 . A A . 33 GLU CG 1 1
4 7789 1 1 33 GLU H H -1.314 22.675 -7.118 1.00 . A A . 33 GLU H 1 1
4 7790 1 1 33 GLU HA H 0.144 24.867 -8.381 1.00 . A A . 33 GLU HA 1 1
4 7791 1 1 33 GLU HB2 H -2.393 23.656 -9.484 1.00 . A A . 33 GLU HB2 1 1
4 7792 1 1 33 GLU HB3 H -1.780 25.234 -9.960 1.00 . A A . 33 GLU HB3 1 1
4 7793 1 1 33 GLU HG2 H -0.091 22.775 -10.202 1.00 . A A . 33 GLU HG2 1 1
4 7794 1 1 33 GLU HG3 H -1.255 23.220 -11.449 1.00 . A A . 33 GLU HG3 1 1
4 7795 1 1 33 GLU N N -0.597 23.088 -7.643 1.00 . A A . 33 GLU N 1 1
4 7796 1 1 33 GLU O O -2.497 24.785 -6.568 1.00 . A A . 33 GLU O 1 1
4 7797 1 1 33 GLU OE1 O 0.019 25.721 -11.513 1.00 . A A . 33 GLU OE1 1 1
4 7798 1 1 33 GLU OE2 O 1.545 24.140 -11.467 1.00 . A A . 33 GLU OE2 1 1
4 7799 1 1 34 GLY C C -2.227 27.105 -5.125 1.00 . A A . 34 GLY C 1 1
4 7800 1 1 34 GLY CA C -2.198 27.518 -6.584 1.00 . A A . 34 GLY CA 1 1
4 7801 1 1 34 GLY H H -0.773 26.927 -8.033 1.00 . A A . 34 GLY H 1 1
4 7802 1 1 34 GLY HA2 H -1.748 28.496 -6.662 1.00 . A A . 34 GLY HA2 1 1
4 7803 1 1 34 GLY HA3 H -3.213 27.569 -6.951 1.00 . A A . 34 GLY HA3 1 1
4 7804 1 1 34 GLY N N -1.448 26.589 -7.409 1.00 . A A . 34 GLY N 1 1
4 7805 1 1 34 GLY O O -1.543 26.163 -4.725 1.00 . A A . 34 GLY O 1 1
4 7806 1 1 35 LYS C C -4.516 27.895 -2.380 1.00 . A A . 35 LYS C 1 1
4 7807 1 1 35 LYS CA C -3.135 27.516 -2.904 1.00 . A A . 35 LYS CA 1 1
4 7808 1 1 35 LYS CB C -2.056 28.264 -2.117 1.00 . A A . 35 LYS CB 1 1
4 7809 1 1 35 LYS CD C -0.928 30.480 -1.762 1.00 . A A . 35 LYS CD 1 1
4 7810 1 1 35 LYS CE C -1.182 31.929 -1.372 1.00 . A A . 35 LYS CE 1 1
4 7811 1 1 35 LYS CG C -2.216 29.774 -2.151 1.00 . A A . 35 LYS CG 1 1
4 7812 1 1 35 LYS H H -3.540 28.553 -4.705 1.00 . A A . 35 LYS H 1 1
4 7813 1 1 35 LYS HA H -2.992 26.454 -2.774 1.00 . A A . 35 LYS HA 1 1
4 7814 1 1 35 LYS HB2 H -2.091 27.942 -1.087 1.00 . A A . 35 LYS HB2 1 1
4 7815 1 1 35 LYS HB3 H -1.089 28.016 -2.530 1.00 . A A . 35 LYS HB3 1 1
4 7816 1 1 35 LYS HD2 H -0.485 29.966 -0.922 1.00 . A A . 35 LYS HD2 1 1
4 7817 1 1 35 LYS HD3 H -0.246 30.456 -2.600 1.00 . A A . 35 LYS HD3 1 1
4 7818 1 1 35 LYS HE2 H -1.986 31.959 -0.654 1.00 . A A . 35 LYS HE2 1 1
4 7819 1 1 35 LYS HE3 H -0.284 32.330 -0.925 1.00 . A A . 35 LYS HE3 1 1
4 7820 1 1 35 LYS HG2 H -2.491 30.076 -3.151 1.00 . A A . 35 LYS HG2 1 1
4 7821 1 1 35 LYS HG3 H -2.996 30.060 -1.459 1.00 . A A . 35 LYS HG3 1 1
4 7822 1 1 35 LYS HZ1 H -1.957 33.666 -2.234 1.00 . A A . 35 LYS HZ1 1 1
4 7823 1 1 35 LYS HZ2 H -2.253 32.265 -3.134 1.00 . A A . 35 LYS HZ2 1 1
4 7824 1 1 35 LYS HZ3 H -0.709 32.956 -3.128 1.00 . A A . 35 LYS HZ3 1 1
4 7825 1 1 35 LYS N N -3.019 27.813 -4.327 1.00 . A A . 35 LYS N 1 1
4 7826 1 1 35 LYS NZ N -1.551 32.763 -2.549 1.00 . A A . 35 LYS NZ 1 1
4 7827 1 1 35 LYS O O -4.820 29.073 -2.198 1.00 . A A . 35 LYS O 1 1
4 7828 1 1 36 GLY C C -7.662 27.502 -2.738 1.00 . A A . 36 GLY C 1 1
4 7829 1 1 36 GLY CA C -6.688 27.136 -1.636 1.00 . A A . 36 GLY CA 1 1
4 7830 1 1 36 GLY H H -5.052 25.968 -2.302 1.00 . A A . 36 GLY H 1 1
4 7831 1 1 36 GLY HA2 H -7.043 26.247 -1.136 1.00 . A A . 36 GLY HA2 1 1
4 7832 1 1 36 GLY HA3 H -6.648 27.946 -0.923 1.00 . A A . 36 GLY HA3 1 1
4 7833 1 1 36 GLY N N -5.349 26.887 -2.138 1.00 . A A . 36 GLY N 1 1
4 7834 1 1 36 GLY O O -8.851 27.198 -2.651 1.00 . A A . 36 GLY O 1 1
4 7835 1 1 37 ASN C C -8.052 27.475 -5.962 1.00 . A A . 37 ASN C 1 1
4 7836 1 1 37 ASN CA C -7.992 28.569 -4.900 1.00 . A A . 37 ASN CA 1 1
4 7837 1 1 37 ASN CB C -7.455 29.863 -5.516 1.00 . A A . 37 ASN CB 1 1
4 7838 1 1 37 ASN CG C -8.515 30.615 -6.297 1.00 . A A . 37 ASN CG 1 1
4 7839 1 1 37 ASN H H -6.201 28.372 -3.790 1.00 . A A . 37 ASN H 1 1
4 7840 1 1 37 ASN HA H -8.988 28.746 -4.525 1.00 . A A . 37 ASN HA 1 1
4 7841 1 1 37 ASN HB2 H -7.093 30.506 -4.727 1.00 . A A . 37 ASN HB2 1 1
4 7842 1 1 37 ASN HB3 H -6.641 29.627 -6.184 1.00 . A A . 37 ASN HB3 1 1
4 7843 1 1 37 ASN HD21 H -8.244 32.225 -5.161 1.00 . A A . 37 ASN HD21 1 1
4 7844 1 1 37 ASN HD22 H -9.437 32.373 -6.402 1.00 . A A . 37 ASN HD22 1 1
4 7845 1 1 37 ASN N N -7.157 28.159 -3.777 1.00 . A A . 37 ASN N 1 1
4 7846 1 1 37 ASN ND2 N -8.757 31.864 -5.915 1.00 . A A . 37 ASN ND2 1 1
4 7847 1 1 37 ASN O O -8.102 27.758 -7.158 1.00 . A A . 37 ASN O 1 1
4 7848 1 1 37 ASN OD1 O -9.109 30.080 -7.232 1.00 . A A . 37 ASN OD1 1 1
4 7849 1 1 38 GLY C C -6.842 24.266 -6.409 1.00 . A A . 38 GLY C 1 1
4 7850 1 1 38 GLY CA C -8.104 25.105 -6.438 1.00 . A A . 38 GLY CA 1 1
4 7851 1 1 38 GLY H H -8.008 26.057 -4.549 1.00 . A A . 38 GLY H 1 1
4 7852 1 1 38 GLY HA2 H -8.946 24.480 -6.180 1.00 . A A . 38 GLY HA2 1 1
4 7853 1 1 38 GLY HA3 H -8.245 25.486 -7.439 1.00 . A A . 38 GLY HA3 1 1
4 7854 1 1 38 GLY N N -8.049 26.223 -5.515 1.00 . A A . 38 GLY N 1 1
4 7855 1 1 38 GLY O O -6.457 23.676 -7.419 1.00 . A A . 38 GLY O 1 1
4 7856 1 1 39 ILE C C -5.263 21.943 -5.064 1.00 . A A . 39 ILE C 1 1
4 7857 1 1 39 ILE CA C -4.970 23.439 -5.092 1.00 . A A . 39 ILE CA 1 1
4 7858 1 1 39 ILE CB C -4.219 23.829 -3.805 1.00 . A A . 39 ILE CB 1 1
4 7859 1 1 39 ILE CD1 C -1.940 23.718 -2.678 1.00 . A A . 39 ILE CD1 1 1
4 7860 1 1 39 ILE CG1 C -2.820 23.208 -3.798 1.00 . A A . 39 ILE CG1 1 1
4 7861 1 1 39 ILE CG2 C -5.006 23.389 -2.580 1.00 . A A . 39 ILE CG2 1 1
4 7862 1 1 39 ILE H H -6.553 24.703 -4.480 1.00 . A A . 39 ILE H 1 1
4 7863 1 1 39 ILE HA H -4.331 23.654 -5.937 1.00 . A A . 39 ILE HA 1 1
4 7864 1 1 39 ILE HB H -4.129 24.904 -3.779 1.00 . A A . 39 ILE HB 1 1
4 7865 1 1 39 ILE HD11 H -2.434 23.557 -1.730 1.00 . A A . 39 ILE HD11 1 1
4 7866 1 1 39 ILE HD12 H -1.001 23.185 -2.687 1.00 . A A . 39 ILE HD12 1 1
4 7867 1 1 39 ILE HD13 H -1.758 24.773 -2.814 1.00 . A A . 39 ILE HD13 1 1
4 7868 1 1 39 ILE HG12 H -2.908 22.139 -3.689 1.00 . A A . 39 ILE HG12 1 1
4 7869 1 1 39 ILE HG13 H -2.331 23.433 -4.734 1.00 . A A . 39 ILE HG13 1 1
4 7870 1 1 39 ILE HG21 H -4.570 23.829 -1.695 1.00 . A A . 39 ILE HG21 1 1
4 7871 1 1 39 ILE HG22 H -6.031 23.715 -2.675 1.00 . A A . 39 ILE HG22 1 1
4 7872 1 1 39 ILE HG23 H -4.976 22.313 -2.499 1.00 . A A . 39 ILE HG23 1 1
4 7873 1 1 39 ILE N N -6.196 24.212 -5.249 1.00 . A A . 39 ILE N 1 1
4 7874 1 1 39 ILE O O -6.050 21.469 -4.244 1.00 . A A . 39 ILE O 1 1
4 7875 1 1 40 LYS C C -3.493 19.053 -6.334 1.00 . A A . 40 LYS C 1 1
4 7876 1 1 40 LYS CA C -4.813 19.759 -6.041 1.00 . A A . 40 LYS CA 1 1
4 7877 1 1 40 LYS CB C -5.839 19.416 -7.123 1.00 . A A . 40 LYS CB 1 1
4 7878 1 1 40 LYS CD C -6.503 19.549 -9.542 1.00 . A A . 40 LYS CD 1 1
4 7879 1 1 40 LYS CE C -6.045 19.893 -10.951 1.00 . A A . 40 LYS CE 1 1
4 7880 1 1 40 LYS CG C -5.431 19.869 -8.514 1.00 . A A . 40 LYS CG 1 1
4 7881 1 1 40 LYS H H -4.009 21.639 -6.591 1.00 . A A . 40 LYS H 1 1
4 7882 1 1 40 LYS HA H -5.183 19.422 -5.085 1.00 . A A . 40 LYS HA 1 1
4 7883 1 1 40 LYS HB2 H -5.979 18.345 -7.142 1.00 . A A . 40 LYS HB2 1 1
4 7884 1 1 40 LYS HB3 H -6.778 19.888 -6.874 1.00 . A A . 40 LYS HB3 1 1
4 7885 1 1 40 LYS HD2 H -6.730 18.494 -9.497 1.00 . A A . 40 LYS HD2 1 1
4 7886 1 1 40 LYS HD3 H -7.392 20.120 -9.312 1.00 . A A . 40 LYS HD3 1 1
4 7887 1 1 40 LYS HE2 H -5.569 20.862 -10.934 1.00 . A A . 40 LYS HE2 1 1
4 7888 1 1 40 LYS HE3 H -5.334 19.148 -11.276 1.00 . A A . 40 LYS HE3 1 1
4 7889 1 1 40 LYS HG2 H -5.266 20.936 -8.501 1.00 . A A . 40 LYS HG2 1 1
4 7890 1 1 40 LYS HG3 H -4.516 19.365 -8.793 1.00 . A A . 40 LYS HG3 1 1
4 7891 1 1 40 LYS HZ1 H -6.896 19.517 -12.821 1.00 . A A . 40 LYS HZ1 1 1
4 7892 1 1 40 LYS HZ2 H -7.488 20.911 -12.067 1.00 . A A . 40 LYS HZ2 1 1
4 7893 1 1 40 LYS HZ3 H -7.985 19.385 -11.534 1.00 . A A . 40 LYS HZ3 1 1
4 7894 1 1 40 LYS N N -4.624 21.203 -5.963 1.00 . A A . 40 LYS N 1 1
4 7895 1 1 40 LYS NZ N -7.183 19.929 -11.911 1.00 . A A . 40 LYS NZ 1 1
4 7896 1 1 40 LYS O O -2.615 19.605 -6.999 1.00 . A A . 40 LYS O 1 1
4 7897 1 1 41 THR C C -2.338 16.021 -7.156 1.00 . A A . 41 THR C 1 1
4 7898 1 1 41 THR CA C -2.147 17.046 -6.044 1.00 . A A . 41 THR CA 1 1
4 7899 1 1 41 THR CB C -1.720 16.317 -4.756 1.00 . A A . 41 THR CB 1 1
4 7900 1 1 41 THR CG2 C -0.416 15.563 -4.968 1.00 . A A . 41 THR CG2 1 1
4 7901 1 1 41 THR H H -4.093 17.442 -5.314 1.00 . A A . 41 THR H 1 1
4 7902 1 1 41 THR HA H -1.356 17.726 -6.326 1.00 . A A . 41 THR HA 1 1
4 7903 1 1 41 THR HB H -2.490 15.607 -4.491 1.00 . A A . 41 THR HB 1 1
4 7904 1 1 41 THR HG1 H -2.403 17.694 -3.521 1.00 . A A . 41 THR HG1 1 1
4 7905 1 1 41 THR HG21 H -0.082 15.151 -4.028 1.00 . A A . 41 THR HG21 1 1
4 7906 1 1 41 THR HG22 H 0.333 16.239 -5.351 1.00 . A A . 41 THR HG22 1 1
4 7907 1 1 41 THR HG23 H -0.574 14.762 -5.676 1.00 . A A . 41 THR HG23 1 1
4 7908 1 1 41 THR N N -3.359 17.828 -5.835 1.00 . A A . 41 THR N 1 1
4 7909 1 1 41 THR O O -3.225 15.171 -7.084 1.00 . A A . 41 THR O 1 1
4 7910 1 1 41 THR OG1 O -1.564 17.258 -3.688 1.00 . A A . 41 THR OG1 1 1
4 7911 1 1 42 VAL C C -0.377 14.242 -9.332 1.00 . A A . 42 VAL C 1 1
4 7912 1 1 42 VAL CA C -1.576 15.184 -9.310 1.00 . A A . 42 VAL CA 1 1
4 7913 1 1 42 VAL CB C -1.644 15.940 -10.651 1.00 . A A . 42 VAL CB 1 1
4 7914 1 1 42 VAL CG1 C -1.768 14.963 -11.810 1.00 . A A . 42 VAL CG1 1 1
4 7915 1 1 42 VAL CG2 C -2.803 16.926 -10.647 1.00 . A A . 42 VAL CG2 1 1
4 7916 1 1 42 VAL H H -0.813 16.806 -8.184 1.00 . A A . 42 VAL H 1 1
4 7917 1 1 42 VAL HA H -2.478 14.600 -9.204 1.00 . A A . 42 VAL HA 1 1
4 7918 1 1 42 VAL HB H -0.727 16.496 -10.774 1.00 . A A . 42 VAL HB 1 1
4 7919 1 1 42 VAL HG11 H -2.048 13.990 -11.431 1.00 . A A . 42 VAL HG11 1 1
4 7920 1 1 42 VAL HG12 H -2.523 15.314 -12.498 1.00 . A A . 42 VAL HG12 1 1
4 7921 1 1 42 VAL HG13 H -0.820 14.890 -12.321 1.00 . A A . 42 VAL HG13 1 1
4 7922 1 1 42 VAL HG21 H -3.389 16.796 -11.545 1.00 . A A . 42 VAL HG21 1 1
4 7923 1 1 42 VAL HG22 H -3.424 16.747 -9.782 1.00 . A A . 42 VAL HG22 1 1
4 7924 1 1 42 VAL HG23 H -2.418 17.935 -10.611 1.00 . A A . 42 VAL HG23 1 1
4 7925 1 1 42 VAL N N -1.500 16.106 -8.184 1.00 . A A . 42 VAL N 1 1
4 7926 1 1 42 VAL O O 0.736 14.645 -9.671 1.00 . A A . 42 VAL O 1 1
4 7927 1 1 43 ILE C C 0.871 11.603 -10.360 1.00 . A A . 43 ILE C 1 1
4 7928 1 1 43 ILE CA C 0.448 11.986 -8.946 1.00 . A A . 43 ILE CA 1 1
4 7929 1 1 43 ILE CB C 0.010 10.717 -8.192 1.00 . A A . 43 ILE CB 1 1
4 7930 1 1 43 ILE CD1 C -1.571 10.058 -6.308 1.00 . A A . 43 ILE CD1 1 1
4 7931 1 1 43 ILE CG1 C -0.594 11.086 -6.835 1.00 . A A . 43 ILE CG1 1 1
4 7932 1 1 43 ILE CG2 C 1.189 9.773 -8.013 1.00 . A A . 43 ILE CG2 1 1
4 7933 1 1 43 ILE H H -1.520 12.726 -8.707 1.00 . A A . 43 ILE H 1 1
4 7934 1 1 43 ILE HA H 1.297 12.412 -8.430 1.00 . A A . 43 ILE HA 1 1
4 7935 1 1 43 ILE HB H -0.737 10.213 -8.785 1.00 . A A . 43 ILE HB 1 1
4 7936 1 1 43 ILE HD11 H -1.867 10.325 -5.304 1.00 . A A . 43 ILE HD11 1 1
4 7937 1 1 43 ILE HD12 H -2.443 10.031 -6.944 1.00 . A A . 43 ILE HD12 1 1
4 7938 1 1 43 ILE HD13 H -1.101 9.087 -6.298 1.00 . A A . 43 ILE HD13 1 1
4 7939 1 1 43 ILE HG12 H 0.199 11.191 -6.111 1.00 . A A . 43 ILE HG12 1 1
4 7940 1 1 43 ILE HG13 H -1.118 12.027 -6.927 1.00 . A A . 43 ILE HG13 1 1
4 7941 1 1 43 ILE HG21 H 1.773 10.083 -7.159 1.00 . A A . 43 ILE HG21 1 1
4 7942 1 1 43 ILE HG22 H 0.825 8.769 -7.854 1.00 . A A . 43 ILE HG22 1 1
4 7943 1 1 43 ILE HG23 H 1.807 9.797 -8.898 1.00 . A A . 43 ILE HG23 1 1
4 7944 1 1 43 ILE N N -0.612 12.986 -8.967 1.00 . A A . 43 ILE N 1 1
4 7945 1 1 43 ILE O O 0.434 10.585 -10.896 1.00 . A A . 43 ILE O 1 1
4 7946 1 1 44 VAL C C 2.810 10.776 -12.426 1.00 . A A . 44 VAL C 1 1
4 7947 1 1 44 VAL CA C 2.211 12.173 -12.311 1.00 . A A . 44 VAL CA 1 1
4 7948 1 1 44 VAL CB C 3.270 13.210 -12.730 1.00 . A A . 44 VAL CB 1 1
4 7949 1 1 44 VAL CG1 C 3.821 12.882 -14.110 1.00 . A A . 44 VAL CG1 1 1
4 7950 1 1 44 VAL CG2 C 2.682 14.612 -12.702 1.00 . A A . 44 VAL CG2 1 1
4 7951 1 1 44 VAL H H 2.038 13.223 -10.481 1.00 . A A . 44 VAL H 1 1
4 7952 1 1 44 VAL HA H 1.372 12.252 -12.987 1.00 . A A . 44 VAL HA 1 1
4 7953 1 1 44 VAL HB H 4.085 13.169 -12.023 1.00 . A A . 44 VAL HB 1 1
4 7954 1 1 44 VAL HG11 H 4.900 12.903 -14.080 1.00 . A A . 44 VAL HG11 1 1
4 7955 1 1 44 VAL HG12 H 3.487 11.899 -14.407 1.00 . A A . 44 VAL HG12 1 1
4 7956 1 1 44 VAL HG13 H 3.467 13.613 -14.822 1.00 . A A . 44 VAL HG13 1 1
4 7957 1 1 44 VAL HG21 H 1.678 14.575 -12.305 1.00 . A A . 44 VAL HG21 1 1
4 7958 1 1 44 VAL HG22 H 3.293 15.245 -12.075 1.00 . A A . 44 VAL HG22 1 1
4 7959 1 1 44 VAL HG23 H 2.658 15.014 -13.704 1.00 . A A . 44 VAL HG23 1 1
4 7960 1 1 44 VAL N N 1.726 12.426 -10.959 1.00 . A A . 44 VAL N 1 1
4 7961 1 1 44 VAL O O 2.387 9.976 -13.260 1.00 . A A . 44 VAL O 1 1
4 7962 1 1 45 ASN C C 3.624 8.154 -10.835 1.00 . A A . 45 ASN C 1 1
4 7963 1 1 45 ASN CA C 4.454 9.187 -11.591 1.00 . A A . 45 ASN CA 1 1
4 7964 1 1 45 ASN CB C 5.848 9.293 -10.968 1.00 . A A . 45 ASN CB 1 1
4 7965 1 1 45 ASN CG C 6.825 8.298 -11.564 1.00 . A A . 45 ASN CG 1 1
4 7966 1 1 45 ASN H H 4.090 11.169 -10.941 1.00 . A A . 45 ASN H 1 1
4 7967 1 1 45 ASN HA H 4.552 8.872 -12.619 1.00 . A A . 45 ASN HA 1 1
4 7968 1 1 45 ASN HB2 H 6.234 10.289 -11.131 1.00 . A A . 45 ASN HB2 1 1
4 7969 1 1 45 ASN HB3 H 5.776 9.109 -9.907 1.00 . A A . 45 ASN HB3 1 1
4 7970 1 1 45 ASN HD21 H 7.785 8.164 -9.828 1.00 . A A . 45 ASN HD21 1 1
4 7971 1 1 45 ASN HD22 H 8.416 7.196 -11.112 1.00 . A A . 45 ASN HD22 1 1
4 7972 1 1 45 ASN N N 3.796 10.489 -11.583 1.00 . A A . 45 ASN N 1 1
4 7973 1 1 45 ASN ND2 N 7.770 7.839 -10.753 1.00 . A A . 45 ASN ND2 1 1
4 7974 1 1 45 ASN O O 4.155 7.374 -10.046 1.00 . A A . 45 ASN O 1 1
4 7975 1 1 45 ASN OD1 O 6.730 7.946 -12.740 1.00 . A A . 45 ASN OD1 1 1
4 7976 1 1 46 MET C C 1.441 5.860 -11.126 1.00 . A A . 46 MET C 1 1
4 7977 1 1 46 MET CA C 1.416 7.216 -10.429 1.00 . A A . 46 MET CA 1 1
4 7978 1 1 46 MET CB C -0.010 7.770 -10.418 1.00 . A A . 46 MET CB 1 1
4 7979 1 1 46 MET CE C -0.719 6.423 -7.390 1.00 . A A . 46 MET CE 1 1
4 7980 1 1 46 MET CG C -1.068 6.720 -10.123 1.00 . A A . 46 MET CG 1 1
4 7981 1 1 46 MET H H 1.954 8.801 -11.724 1.00 . A A . 46 MET H 1 1
4 7982 1 1 46 MET HA H 1.751 7.091 -9.410 1.00 . A A . 46 MET HA 1 1
4 7983 1 1 46 MET HB2 H -0.079 8.541 -9.665 1.00 . A A . 46 MET HB2 1 1
4 7984 1 1 46 MET HB3 H -0.224 8.203 -11.384 1.00 . A A . 46 MET HB3 1 1
4 7985 1 1 46 MET HE1 H 0.253 6.702 -7.009 1.00 . A A . 46 MET HE1 1 1
4 7986 1 1 46 MET HE2 H -1.299 7.313 -7.582 1.00 . A A . 46 MET HE2 1 1
4 7987 1 1 46 MET HE3 H -1.229 5.809 -6.663 1.00 . A A . 46 MET HE3 1 1
4 7988 1 1 46 MET HG2 H -1.950 7.212 -9.741 1.00 . A A . 46 MET HG2 1 1
4 7989 1 1 46 MET HG3 H -1.314 6.209 -11.042 1.00 . A A . 46 MET HG3 1 1
4 7990 1 1 46 MET N N 2.319 8.155 -11.084 1.00 . A A . 46 MET N 1 1
4 7991 1 1 46 MET O O 1.698 4.833 -10.498 1.00 . A A . 46 MET O 1 1
4 7992 1 1 46 MET SD S -0.519 5.501 -8.913 1.00 . A A . 46 MET SD 1 1
4 7993 1 1 47 VAL C C 2.550 3.992 -13.238 1.00 . A A . 47 VAL C 1 1
4 7994 1 1 47 VAL CA C 1.167 4.634 -13.211 1.00 . A A . 47 VAL CA 1 1
4 7995 1 1 47 VAL CB C 0.705 4.891 -14.658 1.00 . A A . 47 VAL CB 1 1
4 7996 1 1 47 VAL CG1 C 0.672 3.592 -15.447 1.00 . A A . 47 VAL CG1 1 1
4 7997 1 1 47 VAL CG2 C -0.658 5.566 -14.669 1.00 . A A . 47 VAL CG2 1 1
4 7998 1 1 47 VAL H H 0.977 6.714 -12.873 1.00 . A A . 47 VAL H 1 1
4 7999 1 1 47 VAL HA H 0.472 3.948 -12.750 1.00 . A A . 47 VAL HA 1 1
4 8000 1 1 47 VAL HB H 1.416 5.554 -15.128 1.00 . A A . 47 VAL HB 1 1
4 8001 1 1 47 VAL HG11 H 0.000 2.896 -14.966 1.00 . A A . 47 VAL HG11 1 1
4 8002 1 1 47 VAL HG12 H 0.329 3.789 -16.452 1.00 . A A . 47 VAL HG12 1 1
4 8003 1 1 47 VAL HG13 H 1.664 3.166 -15.482 1.00 . A A . 47 VAL HG13 1 1
4 8004 1 1 47 VAL HG21 H -1.417 4.850 -14.394 1.00 . A A . 47 VAL HG21 1 1
4 8005 1 1 47 VAL HG22 H -0.660 6.383 -13.962 1.00 . A A . 47 VAL HG22 1 1
4 8006 1 1 47 VAL HG23 H -0.864 5.947 -15.659 1.00 . A A . 47 VAL HG23 1 1
4 8007 1 1 47 VAL N N 1.174 5.864 -12.428 1.00 . A A . 47 VAL N 1 1
4 8008 1 1 47 VAL O O 2.678 2.767 -13.228 1.00 . A A . 47 VAL O 1 1
4 8009 1 1 48 ASP C C 5.235 3.428 -12.105 1.00 . A A . 48 ASP C 1 1
4 8010 1 1 48 ASP CA C 4.958 4.341 -13.296 1.00 . A A . 48 ASP CA 1 1
4 8011 1 1 48 ASP CB C 5.937 5.516 -13.292 1.00 . A A . 48 ASP CB 1 1
4 8012 1 1 48 ASP CG C 7.227 5.197 -14.022 1.00 . A A . 48 ASP CG 1 1
4 8013 1 1 48 ASP H H 3.417 5.792 -13.276 1.00 . A A . 48 ASP H 1 1
4 8014 1 1 48 ASP HA H 5.092 3.775 -14.206 1.00 . A A . 48 ASP HA 1 1
4 8015 1 1 48 ASP HB2 H 5.473 6.364 -13.775 1.00 . A A . 48 ASP HB2 1 1
4 8016 1 1 48 ASP HB3 H 6.175 5.774 -12.271 1.00 . A A . 48 ASP HB3 1 1
4 8017 1 1 48 ASP N N 3.583 4.826 -13.270 1.00 . A A . 48 ASP N 1 1
4 8018 1 1 48 ASP O O 5.416 2.221 -12.264 1.00 . A A . 48 ASP O 1 1
4 8019 1 1 48 ASP OD1 O 8.109 4.554 -13.415 1.00 . A A . 48 ASP OD1 1 1
4 8020 1 1 48 ASP OD2 O 7.355 5.591 -15.200 1.00 . A A . 48 ASP OD2 1 1
4 8021 1 1 49 VAL C C 4.652 2.004 -9.634 1.00 . A A . 49 VAL C 1 1
4 8022 1 1 49 VAL CA C 5.522 3.255 -9.694 1.00 . A A . 49 VAL CA 1 1
4 8023 1 1 49 VAL CB C 5.265 4.107 -8.437 1.00 . A A . 49 VAL CB 1 1
4 8024 1 1 49 VAL CG1 C 6.218 5.291 -8.391 1.00 . A A . 49 VAL CG1 1 1
4 8025 1 1 49 VAL CG2 C 3.818 4.574 -8.398 1.00 . A A . 49 VAL CG2 1 1
4 8026 1 1 49 VAL H H 5.116 4.980 -10.850 1.00 . A A . 49 VAL H 1 1
4 8027 1 1 49 VAL HA H 6.561 2.958 -9.697 1.00 . A A . 49 VAL HA 1 1
4 8028 1 1 49 VAL HB H 5.447 3.493 -7.568 1.00 . A A . 49 VAL HB 1 1
4 8029 1 1 49 VAL HG11 H 7.189 4.986 -8.753 1.00 . A A . 49 VAL HG11 1 1
4 8030 1 1 49 VAL HG12 H 5.835 6.087 -9.013 1.00 . A A . 49 VAL HG12 1 1
4 8031 1 1 49 VAL HG13 H 6.308 5.641 -7.373 1.00 . A A . 49 VAL HG13 1 1
4 8032 1 1 49 VAL HG21 H 3.662 5.190 -7.525 1.00 . A A . 49 VAL HG21 1 1
4 8033 1 1 49 VAL HG22 H 3.601 5.147 -9.287 1.00 . A A . 49 VAL HG22 1 1
4 8034 1 1 49 VAL HG23 H 3.163 3.716 -8.354 1.00 . A A . 49 VAL HG23 1 1
4 8035 1 1 49 VAL N N 5.267 4.014 -10.912 1.00 . A A . 49 VAL N 1 1
4 8036 1 1 49 VAL O O 5.127 0.921 -9.296 1.00 . A A . 49 VAL O 1 1
4 8037 1 1 50 ALA C C 2.940 -0.103 -10.819 1.00 . A A . 50 ALA C 1 1
4 8038 1 1 50 ALA CA C 2.438 1.046 -9.952 1.00 . A A . 50 ALA CA 1 1
4 8039 1 1 50 ALA CB C 1.065 1.504 -10.422 1.00 . A A . 50 ALA CB 1 1
4 8040 1 1 50 ALA H H 3.055 3.052 -10.227 1.00 . A A . 50 ALA H 1 1
4 8041 1 1 50 ALA HA H 2.345 0.701 -8.932 1.00 . A A . 50 ALA HA 1 1
4 8042 1 1 50 ALA HB1 H 0.369 0.681 -10.355 1.00 . A A . 50 ALA HB1 1 1
4 8043 1 1 50 ALA HB2 H 0.723 2.316 -9.797 1.00 . A A . 50 ALA HB2 1 1
4 8044 1 1 50 ALA HB3 H 1.129 1.839 -11.446 1.00 . A A . 50 ALA HB3 1 1
4 8045 1 1 50 ALA N N 3.375 2.163 -9.965 1.00 . A A . 50 ALA N 1 1
4 8046 1 1 50 ALA O O 3.013 -1.247 -10.371 1.00 . A A . 50 ALA O 1 1
4 8047 1 1 51 LYS C C 4.901 -1.620 -12.361 1.00 . A A . 51 LYS C 1 1
4 8048 1 1 51 LYS CA C 3.783 -0.798 -12.994 1.00 . A A . 51 LYS CA 1 1
4 8049 1 1 51 LYS CB C 4.289 -0.131 -14.275 1.00 . A A . 51 LYS CB 1 1
4 8050 1 1 51 LYS CD C 3.815 0.421 -16.680 1.00 . A A . 51 LYS CD 1 1
4 8051 1 1 51 LYS CE C 2.829 1.208 -17.529 1.00 . A A . 51 LYS CE 1 1
4 8052 1 1 51 LYS CG C 3.215 0.045 -15.335 1.00 . A A . 51 LYS CG 1 1
4 8053 1 1 51 LYS H H 3.206 1.139 -12.363 1.00 . A A . 51 LYS H 1 1
4 8054 1 1 51 LYS HA H 2.963 -1.455 -13.241 1.00 . A A . 51 LYS HA 1 1
4 8055 1 1 51 LYS HB2 H 4.684 0.844 -14.028 1.00 . A A . 51 LYS HB2 1 1
4 8056 1 1 51 LYS HB3 H 5.082 -0.735 -14.693 1.00 . A A . 51 LYS HB3 1 1
4 8057 1 1 51 LYS HD2 H 4.694 1.026 -16.516 1.00 . A A . 51 LYS HD2 1 1
4 8058 1 1 51 LYS HD3 H 4.090 -0.482 -17.207 1.00 . A A . 51 LYS HD3 1 1
4 8059 1 1 51 LYS HE2 H 1.916 0.640 -17.617 1.00 . A A . 51 LYS HE2 1 1
4 8060 1 1 51 LYS HE3 H 2.622 2.148 -17.039 1.00 . A A . 51 LYS HE3 1 1
4 8061 1 1 51 LYS HG2 H 2.673 -0.883 -15.442 1.00 . A A . 51 LYS HG2 1 1
4 8062 1 1 51 LYS HG3 H 2.538 0.826 -15.022 1.00 . A A . 51 LYS HG3 1 1
4 8063 1 1 51 LYS HZ1 H 3.096 0.713 -19.541 1.00 . A A . 51 LYS HZ1 1 1
4 8064 1 1 51 LYS HZ2 H 4.401 1.547 -18.861 1.00 . A A . 51 LYS HZ2 1 1
4 8065 1 1 51 LYS HZ3 H 2.981 2.376 -19.254 1.00 . A A . 51 LYS HZ3 1 1
4 8066 1 1 51 LYS N N 3.286 0.209 -12.063 1.00 . A A . 51 LYS N 1 1
4 8067 1 1 51 LYS NZ N 3.364 1.480 -18.892 1.00 . A A . 51 LYS NZ 1 1
4 8068 1 1 51 LYS O O 4.927 -2.845 -12.481 1.00 . A A . 51 LYS O 1 1
4 8069 1 1 52 ALA C C 6.445 -2.649 -10.031 1.00 . A A . 52 ALA C 1 1
4 8070 1 1 52 ALA CA C 6.938 -1.608 -11.031 1.00 . A A . 52 ALA CA 1 1
4 8071 1 1 52 ALA CB C 7.830 -0.589 -10.338 1.00 . A A . 52 ALA CB 1 1
4 8072 1 1 52 ALA H H 5.745 0.035 -11.626 1.00 . A A . 52 ALA H 1 1
4 8073 1 1 52 ALA HA H 7.523 -2.104 -11.792 1.00 . A A . 52 ALA HA 1 1
4 8074 1 1 52 ALA HB1 H 8.477 -1.095 -9.637 1.00 . A A . 52 ALA HB1 1 1
4 8075 1 1 52 ALA HB2 H 8.430 -0.076 -11.076 1.00 . A A . 52 ALA HB2 1 1
4 8076 1 1 52 ALA HB3 H 7.217 0.126 -9.811 1.00 . A A . 52 ALA HB3 1 1
4 8077 1 1 52 ALA N N 5.821 -0.940 -11.686 1.00 . A A . 52 ALA N 1 1
4 8078 1 1 52 ALA O O 7.056 -3.707 -9.869 1.00 . A A . 52 ALA O 1 1
4 8079 1 1 53 LEU C C 3.825 -4.254 -9.044 1.00 . A A . 53 LEU C 1 1
4 8080 1 1 53 LEU CA C 4.764 -3.253 -8.378 1.00 . A A . 53 LEU CA 1 1
4 8081 1 1 53 LEU CB C 4.010 -2.464 -7.306 1.00 . A A . 53 LEU CB 1 1
4 8082 1 1 53 LEU CD1 C 3.723 -0.270 -6.128 1.00 . A A . 53 LEU CD1 1 1
4 8083 1 1 53 LEU CD2 C 5.785 -1.632 -5.743 1.00 . A A . 53 LEU CD2 1 1
4 8084 1 1 53 LEU CG C 4.723 -1.229 -6.756 1.00 . A A . 53 LEU CG 1 1
4 8085 1 1 53 LEU H H 4.897 -1.486 -9.536 1.00 . A A . 53 LEU H 1 1
4 8086 1 1 53 LEU HA H 5.575 -3.793 -7.913 1.00 . A A . 53 LEU HA 1 1
4 8087 1 1 53 LEU HB2 H 3.072 -2.143 -7.730 1.00 . A A . 53 LEU HB2 1 1
4 8088 1 1 53 LEU HB3 H 3.818 -3.133 -6.478 1.00 . A A . 53 LEU HB3 1 1
4 8089 1 1 53 LEU HD11 H 4.110 0.736 -6.176 1.00 . A A . 53 LEU HD11 1 1
4 8090 1 1 53 LEU HD12 H 3.560 -0.545 -5.096 1.00 . A A . 53 LEU HD12 1 1
4 8091 1 1 53 LEU HD13 H 2.788 -0.323 -6.666 1.00 . A A . 53 LEU HD13 1 1
4 8092 1 1 53 LEU HD21 H 6.294 -2.519 -6.090 1.00 . A A . 53 LEU HD21 1 1
4 8093 1 1 53 LEU HD22 H 5.316 -1.834 -4.792 1.00 . A A . 53 LEU HD22 1 1
4 8094 1 1 53 LEU HD23 H 6.498 -0.828 -5.630 1.00 . A A . 53 LEU HD23 1 1
4 8095 1 1 53 LEU HG H 5.214 -0.712 -7.569 1.00 . A A . 53 LEU HG 1 1
4 8096 1 1 53 LEU N N 5.339 -2.343 -9.363 1.00 . A A . 53 LEU N 1 1
4 8097 1 1 53 LEU O O 2.997 -4.878 -8.382 1.00 . A A . 53 LEU O 1 1
4 8098 1 1 54 ASN C C 1.666 -5.216 -10.688 1.00 . A A . 54 ASN C 1 1
4 8099 1 1 54 ASN CA C 3.127 -5.330 -11.113 1.00 . A A . 54 ASN CA 1 1
4 8100 1 1 54 ASN CB C 3.616 -6.766 -10.916 1.00 . A A . 54 ASN CB 1 1
4 8101 1 1 54 ASN CG C 5.075 -6.937 -11.294 1.00 . A A . 54 ASN CG 1 1
4 8102 1 1 54 ASN H H 4.641 -3.877 -10.830 1.00 . A A . 54 ASN H 1 1
4 8103 1 1 54 ASN HA H 3.207 -5.072 -12.158 1.00 . A A . 54 ASN HA 1 1
4 8104 1 1 54 ASN HB2 H 3.499 -7.041 -9.878 1.00 . A A . 54 ASN HB2 1 1
4 8105 1 1 54 ASN HB3 H 3.024 -7.429 -11.528 1.00 . A A . 54 ASN HB3 1 1
4 8106 1 1 54 ASN HD21 H 5.305 -8.316 -9.880 1.00 . A A . 54 ASN HD21 1 1
4 8107 1 1 54 ASN HD22 H 6.713 -7.957 -10.815 1.00 . A A . 54 ASN HD22 1 1
4 8108 1 1 54 ASN N N 3.962 -4.403 -10.357 1.00 . A A . 54 ASN N 1 1
4 8109 1 1 54 ASN ND2 N 5.767 -7.826 -10.592 1.00 . A A . 54 ASN ND2 1 1
4 8110 1 1 54 ASN O O 0.927 -6.200 -10.700 1.00 . A A . 54 ASN O 1 1
4 8111 1 1 54 ASN OD1 O 5.572 -6.277 -12.206 1.00 . A A . 54 ASN OD1 1 1
4 8112 1 1 55 ARG C C -0.633 -2.443 -10.443 1.00 . A A . 55 ARG C 1 1
4 8113 1 1 55 ARG CA C -0.115 -3.765 -9.884 1.00 . A A . 55 ARG CA 1 1
4 8114 1 1 55 ARG CB C -0.200 -3.753 -8.357 1.00 . A A . 55 ARG CB 1 1
4 8115 1 1 55 ARG CD C -0.284 -5.077 -6.223 1.00 . A A . 55 ARG CD 1 1
4 8116 1 1 55 ARG CG C -0.102 -5.135 -7.731 1.00 . A A . 55 ARG CG 1 1
4 8117 1 1 55 ARG CZ C -0.396 -6.734 -4.409 1.00 . A A . 55 ARG CZ 1 1
4 8118 1 1 55 ARG H H 1.893 -3.262 -10.325 1.00 . A A . 55 ARG H 1 1
4 8119 1 1 55 ARG HA H -0.729 -4.568 -10.264 1.00 . A A . 55 ARG HA 1 1
4 8120 1 1 55 ARG HB2 H 0.606 -3.149 -7.968 1.00 . A A . 55 ARG HB2 1 1
4 8121 1 1 55 ARG HB3 H -1.142 -3.315 -8.064 1.00 . A A . 55 ARG HB3 1 1
4 8122 1 1 55 ARG HD2 H 0.333 -4.283 -5.829 1.00 . A A . 55 ARG HD2 1 1
4 8123 1 1 55 ARG HD3 H -1.320 -4.868 -6.006 1.00 . A A . 55 ARG HD3 1 1
4 8124 1 1 55 ARG HE H 0.740 -6.904 -6.039 1.00 . A A . 55 ARG HE 1 1
4 8125 1 1 55 ARG HG2 H -0.872 -5.765 -8.151 1.00 . A A . 55 ARG HG2 1 1
4 8126 1 1 55 ARG HG3 H 0.868 -5.553 -7.953 1.00 . A A . 55 ARG HG3 1 1
4 8127 1 1 55 ARG HH11 H -1.572 -5.111 -4.152 1.00 . A A . 55 ARG HH11 1 1
4 8128 1 1 55 ARG HH12 H -1.641 -6.286 -2.881 1.00 . A A . 55 ARG HH12 1 1
4 8129 1 1 55 ARG HH21 H 0.657 -8.459 -4.373 1.00 . A A . 55 ARG HH21 1 1
4 8130 1 1 55 ARG HH22 H -0.373 -8.190 -3.007 1.00 . A A . 55 ARG HH22 1 1
4 8131 1 1 55 ARG N N 1.257 -4.008 -10.313 1.00 . A A . 55 ARG N 1 1
4 8132 1 1 55 ARG NE N 0.092 -6.333 -5.578 1.00 . A A . 55 ARG NE 1 1
4 8133 1 1 55 ARG NH1 N -1.275 -5.982 -3.761 1.00 . A A . 55 ARG NH1 1 1
4 8134 1 1 55 ARG NH2 N -0.005 -7.889 -3.887 1.00 . A A . 55 ARG NH2 1 1
4 8135 1 1 55 ARG O O 0.125 -1.505 -10.689 1.00 . A A . 55 ARG O 1 1
4 8136 1 1 56 PRO C C -2.594 -0.009 -10.184 1.00 . A A . 56 PRO C 1 1
4 8137 1 1 56 PRO CA C -2.606 -1.163 -11.180 1.00 . A A . 56 PRO CA 1 1
4 8138 1 1 56 PRO CB C -4.041 -1.624 -11.448 1.00 . A A . 56 PRO CB 1 1
4 8139 1 1 56 PRO CD C -2.921 -3.444 -10.377 1.00 . A A . 56 PRO CD 1 1
4 8140 1 1 56 PRO CG C -4.254 -2.762 -10.510 1.00 . A A . 56 PRO CG 1 1
4 8141 1 1 56 PRO HA H -2.150 -0.843 -12.106 1.00 . A A . 56 PRO HA 1 1
4 8142 1 1 56 PRO HB2 H -4.725 -0.812 -11.247 1.00 . A A . 56 PRO HB2 1 1
4 8143 1 1 56 PRO HB3 H -4.136 -1.937 -12.477 1.00 . A A . 56 PRO HB3 1 1
4 8144 1 1 56 PRO HD2 H -2.794 -3.833 -9.378 1.00 . A A . 56 PRO HD2 1 1
4 8145 1 1 56 PRO HD3 H -2.828 -4.236 -11.106 1.00 . A A . 56 PRO HD3 1 1
4 8146 1 1 56 PRO HG2 H -4.583 -2.391 -9.551 1.00 . A A . 56 PRO HG2 1 1
4 8147 1 1 56 PRO HG3 H -4.984 -3.443 -10.921 1.00 . A A . 56 PRO HG3 1 1
4 8148 1 1 56 PRO N N -1.956 -2.365 -10.649 1.00 . A A . 56 PRO N 1 1
4 8149 1 1 56 PRO O O -2.698 -0.202 -8.973 1.00 . A A . 56 PRO O 1 1
4 8150 1 1 57 PRO C C -3.792 2.734 -9.246 1.00 . A A . 57 PRO C 1 1
4 8151 1 1 57 PRO CA C -2.436 2.431 -9.876 1.00 . A A . 57 PRO CA 1 1
4 8152 1 1 57 PRO CB C -2.050 3.531 -10.869 1.00 . A A . 57 PRO CB 1 1
4 8153 1 1 57 PRO CD C -2.335 1.525 -12.138 1.00 . A A . 57 PRO CD 1 1
4 8154 1 1 57 PRO CG C -2.499 3.019 -12.194 1.00 . A A . 57 PRO CG 1 1
4 8155 1 1 57 PRO HA H -1.687 2.364 -9.101 1.00 . A A . 57 PRO HA 1 1
4 8156 1 1 57 PRO HB2 H -2.557 4.449 -10.607 1.00 . A A . 57 PRO HB2 1 1
4 8157 1 1 57 PRO HB3 H -0.982 3.683 -10.845 1.00 . A A . 57 PRO HB3 1 1
4 8158 1 1 57 PRO HD2 H -3.113 1.039 -12.707 1.00 . A A . 57 PRO HD2 1 1
4 8159 1 1 57 PRO HD3 H -1.360 1.239 -12.506 1.00 . A A . 57 PRO HD3 1 1
4 8160 1 1 57 PRO HG2 H -3.534 3.277 -12.356 1.00 . A A . 57 PRO HG2 1 1
4 8161 1 1 57 PRO HG3 H -1.880 3.435 -12.976 1.00 . A A . 57 PRO HG3 1 1
4 8162 1 1 57 PRO N N -2.464 1.221 -10.703 1.00 . A A . 57 PRO N 1 1
4 8163 1 1 57 PRO O O -3.906 3.599 -8.378 1.00 . A A . 57 PRO O 1 1
4 8164 1 1 58 THR C C -6.258 1.781 -7.709 1.00 . A A . 58 THR C 1 1
4 8165 1 1 58 THR CA C -6.167 2.207 -9.169 1.00 . A A . 58 THR CA 1 1
4 8166 1 1 58 THR CB C -7.203 1.415 -9.989 1.00 . A A . 58 THR CB 1 1
4 8167 1 1 58 THR CG2 C -7.501 2.116 -11.306 1.00 . A A . 58 THR CG2 1 1
4 8168 1 1 58 THR H H -4.665 1.340 -10.383 1.00 . A A . 58 THR H 1 1
4 8169 1 1 58 THR HA H -6.406 3.258 -9.244 1.00 . A A . 58 THR HA 1 1
4 8170 1 1 58 THR HB H -8.118 1.350 -9.418 1.00 . A A . 58 THR HB 1 1
4 8171 1 1 58 THR HG1 H -7.109 -0.240 -11.057 1.00 . A A . 58 THR HG1 1 1
4 8172 1 1 58 THR HG21 H -6.827 1.753 -12.067 1.00 . A A . 58 THR HG21 1 1
4 8173 1 1 58 THR HG22 H -7.368 3.181 -11.186 1.00 . A A . 58 THR HG22 1 1
4 8174 1 1 58 THR HG23 H -8.520 1.911 -11.600 1.00 . A A . 58 THR HG23 1 1
4 8175 1 1 58 THR N N -4.819 2.015 -9.689 1.00 . A A . 58 THR N 1 1
4 8176 1 1 58 THR O O -7.103 2.274 -6.960 1.00 . A A . 58 THR O 1 1
4 8177 1 1 58 THR OG1 O -6.718 0.092 -10.246 1.00 . A A . 58 THR OG1 1 1
4 8178 1 1 59 TYR C C -4.865 1.445 -4.977 1.00 . A A . 59 TYR C 1 1
4 8179 1 1 59 TYR CA C -5.369 0.371 -5.936 1.00 . A A . 59 TYR CA 1 1
4 8180 1 1 59 TYR CB C -4.489 -0.876 -5.831 1.00 . A A . 59 TYR CB 1 1
4 8181 1 1 59 TYR CD1 C -6.493 -2.382 -5.528 1.00 . A A . 59 TYR CD1 1 1
4 8182 1 1 59 TYR CD2 C -4.684 -3.171 -6.864 1.00 . A A . 59 TYR CD2 1 1
4 8183 1 1 59 TYR CE1 C -7.178 -3.560 -5.752 1.00 . A A . 59 TYR CE1 1 1
4 8184 1 1 59 TYR CE2 C -5.362 -4.352 -7.094 1.00 . A A . 59 TYR CE2 1 1
4 8185 1 1 59 TYR CG C -5.235 -2.167 -6.079 1.00 . A A . 59 TYR CG 1 1
4 8186 1 1 59 TYR CZ C -6.609 -4.542 -6.536 1.00 . A A . 59 TYR CZ 1 1
4 8187 1 1 59 TYR H H -4.736 0.509 -7.951 1.00 . A A . 59 TYR H 1 1
4 8188 1 1 59 TYR HA H -6.381 0.109 -5.666 1.00 . A A . 59 TYR HA 1 1
4 8189 1 1 59 TYR HB2 H -3.693 -0.809 -6.556 1.00 . A A . 59 TYR HB2 1 1
4 8190 1 1 59 TYR HB3 H -4.062 -0.924 -4.839 1.00 . A A . 59 TYR HB3 1 1
4 8191 1 1 59 TYR HD1 H -6.936 -1.610 -4.916 1.00 . A A . 59 TYR HD1 1 1
4 8192 1 1 59 TYR HD2 H -3.707 -3.020 -7.300 1.00 . A A . 59 TYR HD2 1 1
4 8193 1 1 59 TYR HE1 H -8.155 -3.709 -5.315 1.00 . A A . 59 TYR HE1 1 1
4 8194 1 1 59 TYR HE2 H -4.917 -5.122 -7.708 1.00 . A A . 59 TYR HE2 1 1
4 8195 1 1 59 TYR HH H -7.548 -6.103 -5.922 1.00 . A A . 59 TYR HH 1 1
4 8196 1 1 59 TYR N N -5.385 0.864 -7.308 1.00 . A A . 59 TYR N 1 1
4 8197 1 1 59 TYR O O -5.548 1.838 -4.031 1.00 . A A . 59 TYR O 1 1
4 8198 1 1 59 TYR OH O -7.289 -5.717 -6.762 1.00 . A A . 59 TYR OH 1 1
4 8199 1 1 60 PRO C C -3.698 4.326 -4.557 1.00 . A A . 60 PRO C 1 1
4 8200 1 1 60 PRO CA C -3.018 2.970 -4.398 1.00 . A A . 60 PRO CA 1 1
4 8201 1 1 60 PRO CB C -1.581 3.027 -4.923 1.00 . A A . 60 PRO CB 1 1
4 8202 1 1 60 PRO CD C -2.771 1.511 -6.337 1.00 . A A . 60 PRO CD 1 1
4 8203 1 1 60 PRO CG C -1.671 2.536 -6.327 1.00 . A A . 60 PRO CG 1 1
4 8204 1 1 60 PRO HA H -3.011 2.692 -3.354 1.00 . A A . 60 PRO HA 1 1
4 8205 1 1 60 PRO HB2 H -1.221 4.046 -4.882 1.00 . A A . 60 PRO HB2 1 1
4 8206 1 1 60 PRO HB3 H -0.949 2.391 -4.322 1.00 . A A . 60 PRO HB3 1 1
4 8207 1 1 60 PRO HD2 H -3.304 1.539 -7.277 1.00 . A A . 60 PRO HD2 1 1
4 8208 1 1 60 PRO HD3 H -2.370 0.525 -6.158 1.00 . A A . 60 PRO HD3 1 1
4 8209 1 1 60 PRO HG2 H -1.914 3.354 -6.987 1.00 . A A . 60 PRO HG2 1 1
4 8210 1 1 60 PRO HG3 H -0.734 2.083 -6.617 1.00 . A A . 60 PRO HG3 1 1
4 8211 1 1 60 PRO N N -3.641 1.933 -5.227 1.00 . A A . 60 PRO N 1 1
4 8212 1 1 60 PRO O O -4.065 4.967 -3.573 1.00 . A A . 60 PRO O 1 1
4 8213 1 1 61 THR C C -5.730 6.248 -5.219 1.00 . A A . 61 THR C 1 1
4 8214 1 1 61 THR CA C -4.498 6.037 -6.092 1.00 . A A . 61 THR CA 1 1
4 8215 1 1 61 THR CB C -4.908 6.140 -7.573 1.00 . A A . 61 THR CB 1 1
4 8216 1 1 61 THR CG2 C -5.710 7.408 -7.825 1.00 . A A . 61 THR CG2 1 1
4 8217 1 1 61 THR H H -3.549 4.200 -6.547 1.00 . A A . 61 THR H 1 1
4 8218 1 1 61 THR HA H -3.782 6.819 -5.883 1.00 . A A . 61 THR HA 1 1
4 8219 1 1 61 THR HB H -5.524 5.287 -7.820 1.00 . A A . 61 THR HB 1 1
4 8220 1 1 61 THR HG1 H -3.297 5.286 -8.323 1.00 . A A . 61 THR HG1 1 1
4 8221 1 1 61 THR HG21 H -5.955 7.872 -6.882 1.00 . A A . 61 THR HG21 1 1
4 8222 1 1 61 THR HG22 H -6.620 7.160 -8.351 1.00 . A A . 61 THR HG22 1 1
4 8223 1 1 61 THR HG23 H -5.124 8.091 -8.421 1.00 . A A . 61 THR HG23 1 1
4 8224 1 1 61 THR N N -3.863 4.757 -5.804 1.00 . A A . 61 THR N 1 1
4 8225 1 1 61 THR O O -5.863 7.274 -4.552 1.00 . A A . 61 THR O 1 1
4 8226 1 1 61 THR OG1 O -3.744 6.132 -8.406 1.00 . A A . 61 THR OG1 1 1
4 8227 1 1 62 LYS C C -7.531 5.383 -2.944 1.00 . A A . 62 LYS C 1 1
4 8228 1 1 62 LYS CA C -7.851 5.347 -4.435 1.00 . A A . 62 LYS CA 1 1
4 8229 1 1 62 LYS CB C -8.760 4.155 -4.743 1.00 . A A . 62 LYS CB 1 1
4 8230 1 1 62 LYS CD C -10.982 5.262 -4.363 1.00 . A A . 62 LYS CD 1 1
4 8231 1 1 62 LYS CE C -12.381 5.064 -3.798 1.00 . A A . 62 LYS CE 1 1
4 8232 1 1 62 LYS CG C -10.046 4.145 -3.935 1.00 . A A . 62 LYS CG 1 1
4 8233 1 1 62 LYS H H -6.467 4.476 -5.779 1.00 . A A . 62 LYS H 1 1
4 8234 1 1 62 LYS HA H -8.364 6.258 -4.702 1.00 . A A . 62 LYS HA 1 1
4 8235 1 1 62 LYS HB2 H -9.018 4.177 -5.792 1.00 . A A . 62 LYS HB2 1 1
4 8236 1 1 62 LYS HB3 H -8.220 3.243 -4.534 1.00 . A A . 62 LYS HB3 1 1
4 8237 1 1 62 LYS HD2 H -10.592 6.204 -4.006 1.00 . A A . 62 LYS HD2 1 1
4 8238 1 1 62 LYS HD3 H -11.038 5.280 -5.442 1.00 . A A . 62 LYS HD3 1 1
4 8239 1 1 62 LYS HE2 H -12.858 4.255 -4.330 1.00 . A A . 62 LYS HE2 1 1
4 8240 1 1 62 LYS HE3 H -12.299 4.809 -2.752 1.00 . A A . 62 LYS HE3 1 1
4 8241 1 1 62 LYS HG2 H -10.544 3.197 -4.079 1.00 . A A . 62 LYS HG2 1 1
4 8242 1 1 62 LYS HG3 H -9.803 4.271 -2.889 1.00 . A A . 62 LYS HG3 1 1
4 8243 1 1 62 LYS HZ1 H -14.165 6.042 -4.272 1.00 . A A . 62 LYS HZ1 1 1
4 8244 1 1 62 LYS HZ2 H -12.776 6.945 -4.615 1.00 . A A . 62 LYS HZ2 1 1
4 8245 1 1 62 LYS HZ3 H -13.296 6.771 -3.016 1.00 . A A . 62 LYS HZ3 1 1
4 8246 1 1 62 LYS N N -6.630 5.270 -5.227 1.00 . A A . 62 LYS N 1 1
4 8247 1 1 62 LYS NZ N -13.213 6.291 -3.935 1.00 . A A . 62 LYS NZ 1 1
4 8248 1 1 62 LYS O O -8.196 6.075 -2.172 1.00 . A A . 62 LYS O 1 1
4 8249 1 1 63 TYR C C -5.827 5.980 -0.603 1.00 . A A . 63 TYR C 1 1
4 8250 1 1 63 TYR CA C -6.101 4.581 -1.146 1.00 . A A . 63 TYR CA 1 1
4 8251 1 1 63 TYR CB C -4.854 3.708 -0.989 1.00 . A A . 63 TYR CB 1 1
4 8252 1 1 63 TYR CD1 C -5.490 2.341 1.036 1.00 . A A . 63 TYR CD1 1 1
4 8253 1 1 63 TYR CD2 C -3.527 3.688 1.159 1.00 . A A . 63 TYR CD2 1 1
4 8254 1 1 63 TYR CE1 C -5.279 1.908 2.331 1.00 . A A . 63 TYR CE1 1 1
4 8255 1 1 63 TYR CE2 C -3.308 3.259 2.453 1.00 . A A . 63 TYR CE2 1 1
4 8256 1 1 63 TYR CG C -4.619 3.237 0.428 1.00 . A A . 63 TYR CG 1 1
4 8257 1 1 63 TYR CZ C -4.187 2.369 3.035 1.00 . A A . 63 TYR CZ 1 1
4 8258 1 1 63 TYR H H -6.016 4.105 -3.206 1.00 . A A . 63 TYR H 1 1
4 8259 1 1 63 TYR HA H -6.910 4.140 -0.582 1.00 . A A . 63 TYR HA 1 1
4 8260 1 1 63 TYR HB2 H -4.953 2.835 -1.616 1.00 . A A . 63 TYR HB2 1 1
4 8261 1 1 63 TYR HB3 H -3.987 4.272 -1.300 1.00 . A A . 63 TYR HB3 1 1
4 8262 1 1 63 TYR HD1 H -6.345 1.981 0.482 1.00 . A A . 63 TYR HD1 1 1
4 8263 1 1 63 TYR HD2 H -2.840 4.385 0.700 1.00 . A A . 63 TYR HD2 1 1
4 8264 1 1 63 TYR HE1 H -5.967 1.211 2.787 1.00 . A A . 63 TYR HE1 1 1
4 8265 1 1 63 TYR HE2 H -2.453 3.620 3.005 1.00 . A A . 63 TYR HE2 1 1
4 8266 1 1 63 TYR HH H -3.951 0.981 4.344 1.00 . A A . 63 TYR HH 1 1
4 8267 1 1 63 TYR N N -6.508 4.635 -2.545 1.00 . A A . 63 TYR N 1 1
4 8268 1 1 63 TYR O O -6.400 6.390 0.406 1.00 . A A . 63 TYR O 1 1
4 8269 1 1 63 TYR OH O -3.973 1.941 4.325 1.00 . A A . 63 TYR OH 1 1
4 8270 1 1 64 PHE C C -5.839 8.843 -0.451 1.00 . A A . 64 PHE C 1 1
4 8271 1 1 64 PHE CA C -4.596 8.063 -0.870 1.00 . A A . 64 PHE CA 1 1
4 8272 1 1 64 PHE CB C -3.879 8.795 -2.006 1.00 . A A . 64 PHE CB 1 1
4 8273 1 1 64 PHE CD1 C -1.663 8.746 -0.829 1.00 . A A . 64 PHE CD1 1 1
4 8274 1 1 64 PHE CD2 C -1.717 8.267 -3.164 1.00 . A A . 64 PHE CD2 1 1
4 8275 1 1 64 PHE CE1 C -0.293 8.567 -0.821 1.00 . A A . 64 PHE CE1 1 1
4 8276 1 1 64 PHE CE2 C -0.346 8.086 -3.162 1.00 . A A . 64 PHE CE2 1 1
4 8277 1 1 64 PHE CG C -2.390 8.599 -2.000 1.00 . A A . 64 PHE CG 1 1
4 8278 1 1 64 PHE CZ C 0.366 8.235 -1.988 1.00 . A A . 64 PHE CZ 1 1
4 8279 1 1 64 PHE H H -4.524 6.327 -2.079 1.00 . A A . 64 PHE H 1 1
4 8280 1 1 64 PHE HA H -3.930 7.988 -0.024 1.00 . A A . 64 PHE HA 1 1
4 8281 1 1 64 PHE HB2 H -4.256 8.435 -2.951 1.00 . A A . 64 PHE HB2 1 1
4 8282 1 1 64 PHE HB3 H -4.076 9.853 -1.923 1.00 . A A . 64 PHE HB3 1 1
4 8283 1 1 64 PHE HD1 H -2.177 9.004 0.085 1.00 . A A . 64 PHE HD1 1 1
4 8284 1 1 64 PHE HD2 H -2.273 8.149 -4.083 1.00 . A A . 64 PHE HD2 1 1
4 8285 1 1 64 PHE HE1 H 0.262 8.683 0.098 1.00 . A A . 64 PHE HE1 1 1
4 8286 1 1 64 PHE HE2 H 0.166 7.826 -4.077 1.00 . A A . 64 PHE HE2 1 1
4 8287 1 1 64 PHE HZ H 1.437 8.095 -1.984 1.00 . A A . 64 PHE HZ 1 1
4 8288 1 1 64 PHE N N -4.947 6.709 -1.282 1.00 . A A . 64 PHE N 1 1
4 8289 1 1 64 PHE O O -5.900 9.389 0.650 1.00 . A A . 64 PHE O 1 1
4 8290 1 1 65 GLY C C -8.678 9.174 0.267 1.00 . A A . 65 GLY C 1 1
4 8291 1 1 65 GLY CA C -8.054 9.608 -1.045 1.00 . A A . 65 GLY CA 1 1
4 8292 1 1 65 GLY H H -6.722 8.438 -2.201 1.00 . A A . 65 GLY H 1 1
4 8293 1 1 65 GLY HA2 H -7.839 10.665 -0.997 1.00 . A A . 65 GLY HA2 1 1
4 8294 1 1 65 GLY HA3 H -8.761 9.431 -1.842 1.00 . A A . 65 GLY HA3 1 1
4 8295 1 1 65 GLY N N -6.827 8.892 -1.339 1.00 . A A . 65 GLY N 1 1
4 8296 1 1 65 GLY O O -9.256 9.990 0.987 1.00 . A A . 65 GLY O 1 1
4 8297 1 1 66 CYS C C -8.506 8.022 3.031 1.00 . A A . 66 CYS C 1 1
4 8298 1 1 66 CYS CA C -9.124 7.347 1.811 1.00 . A A . 66 CYS CA 1 1
4 8299 1 1 66 CYS CB C -8.896 5.836 1.879 1.00 . A A . 66 CYS CB 1 1
4 8300 1 1 66 CYS H H -8.093 7.287 -0.036 1.00 . A A . 66 CYS H 1 1
4 8301 1 1 66 CYS HA H -10.185 7.542 1.806 1.00 . A A . 66 CYS HA 1 1
4 8302 1 1 66 CYS HB2 H -9.232 5.387 0.956 1.00 . A A . 66 CYS HB2 1 1
4 8303 1 1 66 CYS HB3 H -7.841 5.644 2.002 1.00 . A A . 66 CYS HB3 1 1
4 8304 1 1 66 CYS HG H -10.910 4.544 2.760 1.00 . A A . 66 CYS HG 1 1
4 8305 1 1 66 CYS N N -8.564 7.888 0.578 1.00 . A A . 66 CYS N 1 1
4 8306 1 1 66 CYS O O -9.197 8.688 3.800 1.00 . A A . 66 CYS O 1 1
4 8307 1 1 66 CYS SG S -9.768 5.018 3.236 1.00 . A A . 66 CYS SG 1 1
4 8308 1 1 67 GLU C C -6.667 9.948 4.353 1.00 . A A . 67 GLU C 1 1
4 8309 1 1 67 GLU CA C -6.489 8.433 4.330 1.00 . A A . 67 GLU CA 1 1
4 8310 1 1 67 GLU CB C -5.001 8.084 4.264 1.00 . A A . 67 GLU CB 1 1
4 8311 1 1 67 GLU CD C -5.365 5.911 5.500 1.00 . A A . 67 GLU CD 1 1
4 8312 1 1 67 GLU CG C -4.724 6.590 4.306 1.00 . A A . 67 GLU CG 1 1
4 8313 1 1 67 GLU H H -6.702 7.300 2.555 1.00 . A A . 67 GLU H 1 1
4 8314 1 1 67 GLU HA H -6.906 8.020 5.237 1.00 . A A . 67 GLU HA 1 1
4 8315 1 1 67 GLU HB2 H -4.591 8.480 3.347 1.00 . A A . 67 GLU HB2 1 1
4 8316 1 1 67 GLU HB3 H -4.498 8.545 5.101 1.00 . A A . 67 GLU HB3 1 1
4 8317 1 1 67 GLU HG2 H -5.111 6.139 3.405 1.00 . A A . 67 GLU HG2 1 1
4 8318 1 1 67 GLU HG3 H -3.656 6.437 4.354 1.00 . A A . 67 GLU HG3 1 1
4 8319 1 1 67 GLU N N -7.200 7.842 3.202 1.00 . A A . 67 GLU N 1 1
4 8320 1 1 67 GLU O O -6.892 10.543 5.408 1.00 . A A . 67 GLU O 1 1
4 8321 1 1 67 GLU OE1 O -4.767 5.949 6.596 1.00 . A A . 67 GLU OE1 1 1
4 8322 1 1 67 GLU OE2 O -6.465 5.341 5.340 1.00 . A A . 67 GLU OE2 1 1
4 8323 1 1 68 LEU C C -8.168 12.429 3.254 1.00 . A A . 68 LEU C 1 1
4 8324 1 1 68 LEU CA C -6.712 12.014 3.065 1.00 . A A . 68 LEU CA 1 1
4 8325 1 1 68 LEU CB C -6.206 12.490 1.703 1.00 . A A . 68 LEU CB 1 1
4 8326 1 1 68 LEU CD1 C -4.412 12.518 -0.048 1.00 . A A . 68 LEU CD1 1 1
4 8327 1 1 68 LEU CD2 C -3.861 13.130 2.313 1.00 . A A . 68 LEU CD2 1 1
4 8328 1 1 68 LEU CG C -4.723 12.253 1.417 1.00 . A A . 68 LEU CG 1 1
4 8329 1 1 68 LEU H H -6.383 10.040 2.376 1.00 . A A . 68 LEU H 1 1
4 8330 1 1 68 LEU HA H -6.116 12.471 3.841 1.00 . A A . 68 LEU HA 1 1
4 8331 1 1 68 LEU HB2 H -6.775 11.978 0.942 1.00 . A A . 68 LEU HB2 1 1
4 8332 1 1 68 LEU HB3 H -6.392 13.552 1.635 1.00 . A A . 68 LEU HB3 1 1
4 8333 1 1 68 LEU HD11 H -3.999 13.509 -0.155 1.00 . A A . 68 LEU HD11 1 1
4 8334 1 1 68 LEU HD12 H -5.320 12.442 -0.628 1.00 . A A . 68 LEU HD12 1 1
4 8335 1 1 68 LEU HD13 H -3.698 11.789 -0.402 1.00 . A A . 68 LEU HD13 1 1
4 8336 1 1 68 LEU HD21 H -4.481 13.601 3.061 1.00 . A A . 68 LEU HD21 1 1
4 8337 1 1 68 LEU HD22 H -3.377 13.889 1.716 1.00 . A A . 68 LEU HD22 1 1
4 8338 1 1 68 LEU HD23 H -3.111 12.522 2.798 1.00 . A A . 68 LEU HD23 1 1
4 8339 1 1 68 LEU HG H -4.482 11.220 1.627 1.00 . A A . 68 LEU HG 1 1
4 8340 1 1 68 LEU N N -6.563 10.567 3.182 1.00 . A A . 68 LEU N 1 1
4 8341 1 1 68 LEU O O -8.455 13.546 3.681 1.00 . A A . 68 LEU O 1 1
4 8342 1 1 69 GLY C C -10.997 12.788 2.033 1.00 . A A . 69 GLY C 1 1
4 8343 1 1 69 GLY CA C -10.498 11.809 3.077 1.00 . A A . 69 GLY CA 1 1
4 8344 1 1 69 GLY H H -8.796 10.644 2.598 1.00 . A A . 69 GLY H 1 1
4 8345 1 1 69 GLY HA2 H -11.054 10.887 2.986 1.00 . A A . 69 GLY HA2 1 1
4 8346 1 1 69 GLY HA3 H -10.671 12.226 4.058 1.00 . A A . 69 GLY HA3 1 1
4 8347 1 1 69 GLY N N -9.083 11.519 2.934 1.00 . A A . 69 GLY N 1 1
4 8348 1 1 69 GLY O O -11.866 13.613 2.313 1.00 . A A . 69 GLY O 1 1
4 8349 1 1 70 ALA C C -11.290 12.786 -1.481 1.00 . A A . 70 ALA C 1 1
4 8350 1 1 70 ALA CA C -10.841 13.583 -0.261 1.00 . A A . 70 ALA CA 1 1
4 8351 1 1 70 ALA CB C -9.694 14.513 -0.629 1.00 . A A . 70 ALA CB 1 1
4 8352 1 1 70 ALA H H -9.758 12.019 0.666 1.00 . A A . 70 ALA H 1 1
4 8353 1 1 70 ALA HA H -11.666 14.189 0.084 1.00 . A A . 70 ALA HA 1 1
4 8354 1 1 70 ALA HB1 H -9.506 14.451 -1.690 1.00 . A A . 70 ALA HB1 1 1
4 8355 1 1 70 ALA HB2 H -9.957 15.528 -0.368 1.00 . A A . 70 ALA HB2 1 1
4 8356 1 1 70 ALA HB3 H -8.806 14.220 -0.088 1.00 . A A . 70 ALA HB3 1 1
4 8357 1 1 70 ALA N N -10.446 12.698 0.827 1.00 . A A . 70 ALA N 1 1
4 8358 1 1 70 ALA O O -11.256 11.556 -1.477 1.00 . A A . 70 ALA O 1 1
4 8359 1 1 71 GLN C C -11.025 12.715 -4.751 1.00 . A A . 71 GLN C 1 1
4 8360 1 1 71 GLN CA C -12.168 12.852 -3.750 1.00 . A A . 71 GLN CA 1 1
4 8361 1 1 71 GLN CB C -13.314 13.650 -4.373 1.00 . A A . 71 GLN CB 1 1
4 8362 1 1 71 GLN CD C -14.884 13.668 -6.353 1.00 . A A . 71 GLN CD 1 1
4 8363 1 1 71 GLN CG C -13.467 13.430 -5.869 1.00 . A A . 71 GLN CG 1 1
4 8364 1 1 71 GLN H H -11.714 14.473 -2.467 1.00 . A A . 71 GLN H 1 1
4 8365 1 1 71 GLN HA H -12.525 11.866 -3.494 1.00 . A A . 71 GLN HA 1 1
4 8366 1 1 71 GLN HB2 H -14.238 13.365 -3.892 1.00 . A A . 71 GLN HB2 1 1
4 8367 1 1 71 GLN HB3 H -13.139 14.702 -4.202 1.00 . A A . 71 GLN HB3 1 1
4 8368 1 1 71 GLN HE21 H -14.584 12.459 -7.902 1.00 . A A . 71 GLN HE21 1 1
4 8369 1 1 71 GLN HE22 H -16.154 13.172 -7.798 1.00 . A A . 71 GLN HE22 1 1
4 8370 1 1 71 GLN HG2 H -12.807 14.109 -6.389 1.00 . A A . 71 GLN HG2 1 1
4 8371 1 1 71 GLN HG3 H -13.189 12.412 -6.100 1.00 . A A . 71 GLN HG3 1 1
4 8372 1 1 71 GLN N N -11.711 13.495 -2.524 1.00 . A A . 71 GLN N 1 1
4 8373 1 1 71 GLN NE2 N -15.244 13.037 -7.464 1.00 . A A . 71 GLN NE2 1 1
4 8374 1 1 71 GLN O O -10.077 13.501 -4.739 1.00 . A A . 71 GLN O 1 1
4 8375 1 1 71 GLN OE1 O -15.646 14.412 -5.735 1.00 . A A . 71 GLN OE1 1 1
4 8376 1 1 72 THR C C -10.708 11.357 -8.017 1.00 . A A . 72 THR C 1 1
4 8377 1 1 72 THR CA C -10.096 11.471 -6.625 1.00 . A A . 72 THR CA 1 1
4 8378 1 1 72 THR CB C -9.300 10.188 -6.321 1.00 . A A . 72 THR CB 1 1
4 8379 1 1 72 THR CG2 C -8.474 10.351 -5.054 1.00 . A A . 72 THR CG2 1 1
4 8380 1 1 72 THR H H -11.901 11.120 -5.578 1.00 . A A . 72 THR H 1 1
4 8381 1 1 72 THR HA H -9.411 12.306 -6.611 1.00 . A A . 72 THR HA 1 1
4 8382 1 1 72 THR HB H -8.631 9.993 -7.146 1.00 . A A . 72 THR HB 1 1
4 8383 1 1 72 THR HG1 H -11.053 9.397 -5.881 1.00 . A A . 72 THR HG1 1 1
4 8384 1 1 72 THR HG21 H -7.999 11.321 -5.057 1.00 . A A . 72 THR HG21 1 1
4 8385 1 1 72 THR HG22 H -7.718 9.581 -5.014 1.00 . A A . 72 THR HG22 1 1
4 8386 1 1 72 THR HG23 H -9.118 10.268 -4.191 1.00 . A A . 72 THR HG23 1 1
4 8387 1 1 72 THR N N -11.122 11.712 -5.618 1.00 . A A . 72 THR N 1 1
4 8388 1 1 72 THR O O -11.887 11.035 -8.161 1.00 . A A . 72 THR O 1 1
4 8389 1 1 72 THR OG1 O -10.195 9.080 -6.173 1.00 . A A . 72 THR OG1 1 1
4 8390 1 1 73 GLN C C -9.603 10.479 -11.192 1.00 . A A . 73 GLN C 1 1
4 8391 1 1 73 GLN CA C -10.363 11.551 -10.418 1.00 . A A . 73 GLN CA 1 1
4 8392 1 1 73 GLN CB C -10.196 12.907 -11.106 1.00 . A A . 73 GLN CB 1 1
4 8393 1 1 73 GLN CD C -10.704 14.341 -13.123 1.00 . A A . 73 GLN CD 1 1
4 8394 1 1 73 GLN CG C -10.842 12.975 -12.481 1.00 . A A . 73 GLN CG 1 1
4 8395 1 1 73 GLN H H -8.970 11.876 -8.858 1.00 . A A . 73 GLN H 1 1
4 8396 1 1 73 GLN HA H -11.410 11.292 -10.402 1.00 . A A . 73 GLN HA 1 1
4 8397 1 1 73 GLN HB2 H -10.641 13.670 -10.485 1.00 . A A . 73 GLN HB2 1 1
4 8398 1 1 73 GLN HB3 H -9.142 13.114 -11.217 1.00 . A A . 73 GLN HB3 1 1
4 8399 1 1 73 GLN HE21 H -9.184 13.694 -14.230 1.00 . A A . 73 GLN HE21 1 1
4 8400 1 1 73 GLN HE22 H -9.631 15.347 -14.461 1.00 . A A . 73 GLN HE22 1 1
4 8401 1 1 73 GLN HG2 H -10.372 12.244 -13.122 1.00 . A A . 73 GLN HG2 1 1
4 8402 1 1 73 GLN HG3 H -11.892 12.744 -12.382 1.00 . A A . 73 GLN HG3 1 1
4 8403 1 1 73 GLN N N -9.899 11.624 -9.037 1.00 . A A . 73 GLN N 1 1
4 8404 1 1 73 GLN NE2 N -9.742 14.475 -14.029 1.00 . A A . 73 GLN NE2 1 1
4 8405 1 1 73 GLN O O -8.372 10.469 -11.214 1.00 . A A . 73 GLN O 1 1
4 8406 1 1 73 GLN OE1 O -11.453 15.267 -12.809 1.00 . A A . 73 GLN OE1 1 1
4 8407 1 1 74 PHE C C -10.002 8.685 -14.090 1.00 . A A . 74 PHE C 1 1
4 8408 1 1 74 PHE CA C -9.741 8.497 -12.598 1.00 . A A . 74 PHE CA 1 1
4 8409 1 1 74 PHE CB C -10.288 7.144 -12.140 1.00 . A A . 74 PHE CB 1 1
4 8410 1 1 74 PHE CD1 C -9.623 7.504 -9.747 1.00 . A A . 74 PHE CD1 1 1
4 8411 1 1 74 PHE CD2 C -9.205 5.372 -10.730 1.00 . A A . 74 PHE CD2 1 1
4 8412 1 1 74 PHE CE1 C -9.076 7.065 -8.556 1.00 . A A . 74 PHE CE1 1 1
4 8413 1 1 74 PHE CE2 C -8.657 4.928 -9.542 1.00 . A A . 74 PHE CE2 1 1
4 8414 1 1 74 PHE CG C -9.693 6.664 -10.847 1.00 . A A . 74 PHE CG 1 1
4 8415 1 1 74 PHE CZ C -8.593 5.775 -8.453 1.00 . A A . 74 PHE CZ 1 1
4 8416 1 1 74 PHE H H -11.321 9.636 -11.769 1.00 . A A . 74 PHE H 1 1
4 8417 1 1 74 PHE HA H -8.676 8.523 -12.426 1.00 . A A . 74 PHE HA 1 1
4 8418 1 1 74 PHE HB2 H -11.356 7.222 -12.004 1.00 . A A . 74 PHE HB2 1 1
4 8419 1 1 74 PHE HB3 H -10.078 6.404 -12.897 1.00 . A A . 74 PHE HB3 1 1
4 8420 1 1 74 PHE HD1 H -10.001 8.513 -9.826 1.00 . A A . 74 PHE HD1 1 1
4 8421 1 1 74 PHE HD2 H -9.254 4.708 -11.582 1.00 . A A . 74 PHE HD2 1 1
4 8422 1 1 74 PHE HE1 H -9.027 7.730 -7.706 1.00 . A A . 74 PHE HE1 1 1
4 8423 1 1 74 PHE HE2 H -8.280 3.919 -9.465 1.00 . A A . 74 PHE HE2 1 1
4 8424 1 1 74 PHE HZ H -8.165 5.430 -7.524 1.00 . A A . 74 PHE HZ 1 1
4 8425 1 1 74 PHE N N -10.344 9.576 -11.824 1.00 . A A . 74 PHE N 1 1
4 8426 1 1 74 PHE O O -11.141 8.589 -14.548 1.00 . A A . 74 PHE O 1 1
4 8427 1 1 75 ASP C C -8.078 8.257 -17.034 1.00 . A A . 75 ASP C 1 1
4 8428 1 1 75 ASP CA C -9.054 9.156 -16.281 1.00 . A A . 75 ASP CA 1 1
4 8429 1 1 75 ASP CB C -8.794 10.621 -16.635 1.00 . A A . 75 ASP CB 1 1
4 8430 1 1 75 ASP CG C -10.076 11.420 -16.771 1.00 . A A . 75 ASP CG 1 1
4 8431 1 1 75 ASP H H -8.059 9.018 -14.417 1.00 . A A . 75 ASP H 1 1
4 8432 1 1 75 ASP HA H -10.061 8.897 -16.574 1.00 . A A . 75 ASP HA 1 1
4 8433 1 1 75 ASP HB2 H -8.193 11.071 -15.858 1.00 . A A . 75 ASP HB2 1 1
4 8434 1 1 75 ASP HB3 H -8.260 10.669 -17.572 1.00 . A A . 75 ASP HB3 1 1
4 8435 1 1 75 ASP N N -8.941 8.954 -14.841 1.00 . A A . 75 ASP N 1 1
4 8436 1 1 75 ASP O O -6.973 8.675 -17.379 1.00 . A A . 75 ASP O 1 1
4 8437 1 1 75 ASP OD1 O -10.568 11.931 -15.743 1.00 . A A . 75 ASP OD1 1 1
4 8438 1 1 75 ASP OD2 O -10.585 11.534 -17.905 1.00 . A A . 75 ASP OD2 1 1
4 8439 1 1 76 VAL C C -7.321 6.560 -19.399 1.00 . A A . 76 VAL C 1 1
4 8440 1 1 76 VAL CA C -7.657 6.062 -17.998 1.00 . A A . 76 VAL CA 1 1
4 8441 1 1 76 VAL CB C -8.344 4.687 -18.105 1.00 . A A . 76 VAL CB 1 1
4 8442 1 1 76 VAL CG1 C -7.464 3.709 -18.868 1.00 . A A . 76 VAL CG1 1 1
4 8443 1 1 76 VAL CG2 C -8.677 4.150 -16.721 1.00 . A A . 76 VAL CG2 1 1
4 8444 1 1 76 VAL H H -9.386 6.745 -16.986 1.00 . A A . 76 VAL H 1 1
4 8445 1 1 76 VAL HA H -6.740 5.940 -17.440 1.00 . A A . 76 VAL HA 1 1
4 8446 1 1 76 VAL HB H -9.267 4.810 -18.652 1.00 . A A . 76 VAL HB 1 1
4 8447 1 1 76 VAL HG11 H -7.377 4.030 -19.896 1.00 . A A . 76 VAL HG11 1 1
4 8448 1 1 76 VAL HG12 H -6.484 3.676 -18.415 1.00 . A A . 76 VAL HG12 1 1
4 8449 1 1 76 VAL HG13 H -7.909 2.725 -18.836 1.00 . A A . 76 VAL HG13 1 1
4 8450 1 1 76 VAL HG21 H -8.021 4.600 -15.992 1.00 . A A . 76 VAL HG21 1 1
4 8451 1 1 76 VAL HG22 H -9.702 4.389 -16.481 1.00 . A A . 76 VAL HG22 1 1
4 8452 1 1 76 VAL HG23 H -8.545 3.077 -16.710 1.00 . A A . 76 VAL HG23 1 1
4 8453 1 1 76 VAL N N -8.494 7.020 -17.286 1.00 . A A . 76 VAL N 1 1
4 8454 1 1 76 VAL O O -6.216 6.348 -19.898 1.00 . A A . 76 VAL O 1 1
4 8455 1 1 77 LYS C C -6.704 8.376 -21.521 1.00 . A A . 77 LYS C 1 1
4 8456 1 1 77 LYS CA C -8.090 7.757 -21.374 1.00 . A A . 77 LYS CA 1 1
4 8457 1 1 77 LYS CB C -9.164 8.801 -21.691 1.00 . A A . 77 LYS CB 1 1
4 8458 1 1 77 LYS CD C -10.447 9.954 -23.517 1.00 . A A . 77 LYS CD 1 1
4 8459 1 1 77 LYS CE C -10.433 11.435 -23.171 1.00 . A A . 77 LYS CE 1 1
4 8460 1 1 77 LYS CG C -9.140 9.280 -23.132 1.00 . A A . 77 LYS CG 1 1
4 8461 1 1 77 LYS H H -9.143 7.363 -19.581 1.00 . A A . 77 LYS H 1 1
4 8462 1 1 77 LYS HA H -8.181 6.938 -22.071 1.00 . A A . 77 LYS HA 1 1
4 8463 1 1 77 LYS HB2 H -10.135 8.374 -21.491 1.00 . A A . 77 LYS HB2 1 1
4 8464 1 1 77 LYS HB3 H -9.017 9.657 -21.047 1.00 . A A . 77 LYS HB3 1 1
4 8465 1 1 77 LYS HD2 H -10.598 9.846 -24.580 1.00 . A A . 77 LYS HD2 1 1
4 8466 1 1 77 LYS HD3 H -11.258 9.477 -22.985 1.00 . A A . 77 LYS HD3 1 1
4 8467 1 1 77 LYS HE2 H -10.788 11.558 -22.159 1.00 . A A . 77 LYS HE2 1 1
4 8468 1 1 77 LYS HE3 H -9.418 11.798 -23.243 1.00 . A A . 77 LYS HE3 1 1
4 8469 1 1 77 LYS HG2 H -8.334 9.987 -23.254 1.00 . A A . 77 LYS HG2 1 1
4 8470 1 1 77 LYS HG3 H -8.979 8.431 -23.781 1.00 . A A . 77 LYS HG3 1 1
4 8471 1 1 77 LYS HZ1 H -12.259 12.301 -23.699 1.00 . A A . 77 LYS HZ1 1 1
4 8472 1 1 77 LYS HZ2 H -11.347 11.766 -25.019 1.00 . A A . 77 LYS HZ2 1 1
4 8473 1 1 77 LYS HZ3 H -10.910 13.184 -24.208 1.00 . A A . 77 LYS HZ3 1 1
4 8474 1 1 77 LYS N N -8.283 7.225 -20.030 1.00 . A A . 77 LYS N 1 1
4 8475 1 1 77 LYS NZ N -11.298 12.227 -24.088 1.00 . A A . 77 LYS NZ 1 1
4 8476 1 1 77 LYS O O -5.986 8.093 -22.478 1.00 . A A . 77 LYS O 1 1
4 8477 1 1 78 ASN C C -4.161 9.402 -19.432 1.00 . A A . 78 ASN C 1 1
4 8478 1 1 78 ASN CA C -5.034 9.882 -20.588 1.00 . A A . 78 ASN CA 1 1
4 8479 1 1 78 ASN CB C -5.207 11.400 -20.516 1.00 . A A . 78 ASN CB 1 1
4 8480 1 1 78 ASN CG C -5.620 11.999 -21.847 1.00 . A A . 78 ASN CG 1 1
4 8481 1 1 78 ASN H H -6.952 9.409 -19.827 1.00 . A A . 78 ASN H 1 1
4 8482 1 1 78 ASN HA H -4.550 9.627 -21.519 1.00 . A A . 78 ASN HA 1 1
4 8483 1 1 78 ASN HB2 H -5.967 11.635 -19.786 1.00 . A A . 78 ASN HB2 1 1
4 8484 1 1 78 ASN HB3 H -4.272 11.849 -20.214 1.00 . A A . 78 ASN HB3 1 1
4 8485 1 1 78 ASN HD21 H -7.519 11.519 -21.501 1.00 . A A . 78 ASN HD21 1 1
4 8486 1 1 78 ASN HD22 H -7.207 12.319 -23.001 1.00 . A A . 78 ASN HD22 1 1
4 8487 1 1 78 ASN N N -6.335 9.223 -20.565 1.00 . A A . 78 ASN N 1 1
4 8488 1 1 78 ASN ND2 N -6.912 11.940 -22.146 1.00 . A A . 78 ASN ND2 1 1
4 8489 1 1 78 ASN O O -3.199 10.068 -19.051 1.00 . A A . 78 ASN O 1 1
4 8490 1 1 78 ASN OD1 O -4.787 12.508 -22.596 1.00 . A A . 78 ASN OD1 1 1
4 8491 1 1 79 ASP C C -3.328 8.760 -16.785 1.00 . A A . 79 ASP C 1 1
4 8492 1 1 79 ASP CA C -3.751 7.674 -17.769 1.00 . A A . 79 ASP CA 1 1
4 8493 1 1 79 ASP CB C -2.519 6.931 -18.288 1.00 . A A . 79 ASP CB 1 1
4 8494 1 1 79 ASP CG C -2.882 5.767 -19.190 1.00 . A A . 79 ASP CG 1 1
4 8495 1 1 79 ASP H H -5.282 7.760 -19.229 1.00 . A A . 79 ASP H 1 1
4 8496 1 1 79 ASP HA H -4.394 6.973 -17.258 1.00 . A A . 79 ASP HA 1 1
4 8497 1 1 79 ASP HB2 H -1.902 7.618 -18.849 1.00 . A A . 79 ASP HB2 1 1
4 8498 1 1 79 ASP HB3 H -1.956 6.550 -17.448 1.00 . A A . 79 ASP HB3 1 1
4 8499 1 1 79 ASP N N -4.504 8.244 -18.880 1.00 . A A . 79 ASP N 1 1
4 8500 1 1 79 ASP O O -2.197 8.766 -16.300 1.00 . A A . 79 ASP O 1 1
4 8501 1 1 79 ASP OD1 O -3.895 5.093 -18.910 1.00 . A A . 79 ASP OD1 1 1
4 8502 1 1 79 ASP OD2 O -2.152 5.530 -20.175 1.00 . A A . 79 ASP OD2 1 1
4 8503 1 1 80 ARG C C -4.791 10.628 -14.296 1.00 . A A . 80 ARG C 1 1
4 8504 1 1 80 ARG CA C -3.966 10.771 -15.572 1.00 . A A . 80 ARG CA 1 1
4 8505 1 1 80 ARG CB C -4.262 12.117 -16.236 1.00 . A A . 80 ARG CB 1 1
4 8506 1 1 80 ARG CD C -6.143 13.674 -16.828 1.00 . A A . 80 ARG CD 1 1
4 8507 1 1 80 ARG CG C -5.676 12.228 -16.783 1.00 . A A . 80 ARG CG 1 1
4 8508 1 1 80 ARG CZ C -5.935 14.443 -19.153 1.00 . A A . 80 ARG CZ 1 1
4 8509 1 1 80 ARG H H -5.129 9.620 -16.914 1.00 . A A . 80 ARG H 1 1
4 8510 1 1 80 ARG HA H -2.918 10.729 -15.315 1.00 . A A . 80 ARG HA 1 1
4 8511 1 1 80 ARG HB2 H -4.118 12.903 -15.509 1.00 . A A . 80 ARG HB2 1 1
4 8512 1 1 80 ARG HB3 H -3.571 12.261 -17.052 1.00 . A A . 80 ARG HB3 1 1
4 8513 1 1 80 ARG HD2 H -7.212 13.689 -16.985 1.00 . A A . 80 ARG HD2 1 1
4 8514 1 1 80 ARG HD3 H -5.913 14.142 -15.882 1.00 . A A . 80 ARG HD3 1 1
4 8515 1 1 80 ARG HE H -4.696 14.943 -17.673 1.00 . A A . 80 ARG HE 1 1
4 8516 1 1 80 ARG HG2 H -5.697 11.824 -17.784 1.00 . A A . 80 ARG HG2 1 1
4 8517 1 1 80 ARG HG3 H -6.342 11.662 -16.149 1.00 . A A . 80 ARG HG3 1 1
4 8518 1 1 80 ARG HH11 H -7.503 13.219 -18.800 1.00 . A A . 80 ARG HH11 1 1
4 8519 1 1 80 ARG HH12 H -7.345 13.768 -20.435 1.00 . A A . 80 ARG HH12 1 1
4 8520 1 1 80 ARG HH21 H -4.477 15.673 -19.823 1.00 . A A . 80 ARG HH21 1 1
4 8521 1 1 80 ARG HH22 H -5.622 15.163 -21.016 1.00 . A A . 80 ARG HH22 1 1
4 8522 1 1 80 ARG N N -4.245 9.678 -16.496 1.00 . A A . 80 ARG N 1 1
4 8523 1 1 80 ARG NE N -5.496 14.426 -17.900 1.00 . A A . 80 ARG NE 1 1
4 8524 1 1 80 ARG NH1 N -7.016 13.753 -19.491 1.00 . A A . 80 ARG NH1 1 1
4 8525 1 1 80 ARG NH2 N -5.292 15.151 -20.073 1.00 . A A . 80 ARG NH2 1 1
4 8526 1 1 80 ARG O O -6.009 10.450 -14.349 1.00 . A A . 80 ARG O 1 1
4 8527 1 1 81 TYR C C -4.628 11.858 -11.040 1.00 . A A . 81 TYR C 1 1
4 8528 1 1 81 TYR CA C -4.792 10.584 -11.863 1.00 . A A . 81 TYR CA 1 1
4 8529 1 1 81 TYR CB C -4.238 9.387 -11.089 1.00 . A A . 81 TYR CB 1 1
4 8530 1 1 81 TYR CD1 C -3.574 7.820 -12.954 1.00 . A A . 81 TYR CD1 1 1
4 8531 1 1 81 TYR CD2 C -5.246 7.095 -11.418 1.00 . A A . 81 TYR CD2 1 1
4 8532 1 1 81 TYR CE1 C -3.677 6.625 -13.639 1.00 . A A . 81 TYR CE1 1 1
4 8533 1 1 81 TYR CE2 C -5.355 5.897 -12.095 1.00 . A A . 81 TYR CE2 1 1
4 8534 1 1 81 TYR CG C -4.354 8.077 -11.834 1.00 . A A . 81 TYR CG 1 1
4 8535 1 1 81 TYR CZ C -4.569 5.666 -13.205 1.00 . A A . 81 TYR CZ 1 1
4 8536 1 1 81 TYR H H -3.152 10.850 -13.174 1.00 . A A . 81 TYR H 1 1
4 8537 1 1 81 TYR HA H -5.844 10.423 -12.051 1.00 . A A . 81 TYR HA 1 1
4 8538 1 1 81 TYR HB2 H -3.193 9.556 -10.878 1.00 . A A . 81 TYR HB2 1 1
4 8539 1 1 81 TYR HB3 H -4.777 9.289 -10.158 1.00 . A A . 81 TYR HB3 1 1
4 8540 1 1 81 TYR HD1 H -2.876 8.573 -13.292 1.00 . A A . 81 TYR HD1 1 1
4 8541 1 1 81 TYR HD2 H -5.860 7.280 -10.549 1.00 . A A . 81 TYR HD2 1 1
4 8542 1 1 81 TYR HE1 H -3.062 6.444 -14.508 1.00 . A A . 81 TYR HE1 1 1
4 8543 1 1 81 TYR HE2 H -6.053 5.146 -11.756 1.00 . A A . 81 TYR HE2 1 1
4 8544 1 1 81 TYR HH H -3.920 4.368 -14.466 1.00 . A A . 81 TYR HH 1 1
4 8545 1 1 81 TYR N N -4.121 10.707 -13.152 1.00 . A A . 81 TYR N 1 1
4 8546 1 1 81 TYR O O -3.534 12.417 -10.952 1.00 . A A . 81 TYR O 1 1
4 8547 1 1 81 TYR OH O -4.676 4.474 -13.884 1.00 . A A . 81 TYR OH 1 1
4 8548 1 1 82 ILE C C -6.267 13.248 -8.229 1.00 . A A . 82 ILE C 1 1
4 8549 1 1 82 ILE CA C -5.700 13.516 -9.620 1.00 . A A . 82 ILE CA 1 1
4 8550 1 1 82 ILE CB C -6.500 14.657 -10.276 1.00 . A A . 82 ILE CB 1 1
4 8551 1 1 82 ILE CD1 C -7.078 15.448 -12.626 1.00 . A A . 82 ILE CD1 1 1
4 8552 1 1 82 ILE CG1 C -6.012 14.894 -11.707 1.00 . A A . 82 ILE CG1 1 1
4 8553 1 1 82 ILE CG2 C -6.381 15.930 -9.453 1.00 . A A . 82 ILE CG2 1 1
4 8554 1 1 82 ILE H H -6.564 11.821 -10.545 1.00 . A A . 82 ILE H 1 1
4 8555 1 1 82 ILE HA H -4.672 13.834 -9.522 1.00 . A A . 82 ILE HA 1 1
4 8556 1 1 82 ILE HB H -7.540 14.369 -10.302 1.00 . A A . 82 ILE HB 1 1
4 8557 1 1 82 ILE HD11 H -6.813 16.454 -12.918 1.00 . A A . 82 ILE HD11 1 1
4 8558 1 1 82 ILE HD12 H -7.153 14.827 -13.506 1.00 . A A . 82 ILE HD12 1 1
4 8559 1 1 82 ILE HD13 H -8.026 15.461 -12.111 1.00 . A A . 82 ILE HD13 1 1
4 8560 1 1 82 ILE HG12 H -5.192 15.595 -11.689 1.00 . A A . 82 ILE HG12 1 1
4 8561 1 1 82 ILE HG13 H -5.669 13.956 -12.122 1.00 . A A . 82 ILE HG13 1 1
4 8562 1 1 82 ILE HG21 H -5.504 16.479 -9.763 1.00 . A A . 82 ILE HG21 1 1
4 8563 1 1 82 ILE HG22 H -7.259 16.540 -9.605 1.00 . A A . 82 ILE HG22 1 1
4 8564 1 1 82 ILE HG23 H -6.296 15.676 -8.407 1.00 . A A . 82 ILE HG23 1 1
4 8565 1 1 82 ILE N N -5.722 12.310 -10.438 1.00 . A A . 82 ILE N 1 1
4 8566 1 1 82 ILE O O -7.253 12.526 -8.078 1.00 . A A . 82 ILE O 1 1
4 8567 1 1 83 VAL C C -6.474 14.998 -5.216 1.00 . A A . 83 VAL C 1 1
4 8568 1 1 83 VAL CA C -6.081 13.663 -5.838 1.00 . A A . 83 VAL CA 1 1
4 8569 1 1 83 VAL CB C -4.986 13.008 -4.975 1.00 . A A . 83 VAL CB 1 1
4 8570 1 1 83 VAL CG1 C -5.470 12.830 -3.544 1.00 . A A . 83 VAL CG1 1 1
4 8571 1 1 83 VAL CG2 C -4.562 11.676 -5.573 1.00 . A A . 83 VAL CG2 1 1
4 8572 1 1 83 VAL H H -4.858 14.399 -7.401 1.00 . A A . 83 VAL H 1 1
4 8573 1 1 83 VAL HA H -6.943 13.012 -5.843 1.00 . A A . 83 VAL HA 1 1
4 8574 1 1 83 VAL HB H -4.127 13.663 -4.961 1.00 . A A . 83 VAL HB 1 1
4 8575 1 1 83 VAL HG11 H -6.366 12.226 -3.540 1.00 . A A . 83 VAL HG11 1 1
4 8576 1 1 83 VAL HG12 H -4.702 12.341 -2.962 1.00 . A A . 83 VAL HG12 1 1
4 8577 1 1 83 VAL HG13 H -5.687 13.797 -3.114 1.00 . A A . 83 VAL HG13 1 1
4 8578 1 1 83 VAL HG21 H -5.357 11.289 -6.193 1.00 . A A . 83 VAL HG21 1 1
4 8579 1 1 83 VAL HG22 H -3.675 11.817 -6.171 1.00 . A A . 83 VAL HG22 1 1
4 8580 1 1 83 VAL HG23 H -4.352 10.974 -4.778 1.00 . A A . 83 VAL HG23 1 1
4 8581 1 1 83 VAL N N -5.638 13.836 -7.216 1.00 . A A . 83 VAL N 1 1
4 8582 1 1 83 VAL O O -5.618 15.830 -4.915 1.00 . A A . 83 VAL O 1 1
4 8583 1 1 84 ASN C C -7.551 16.754 -3.137 1.00 . A A . 84 ASN C 1 1
4 8584 1 1 84 ASN CA C -8.281 16.431 -4.437 1.00 . A A . 84 ASN CA 1 1
4 8585 1 1 84 ASN CB C -9.784 16.317 -4.176 1.00 . A A . 84 ASN CB 1 1
4 8586 1 1 84 ASN CG C -10.588 16.226 -5.459 1.00 . A A . 84 ASN CG 1 1
4 8587 1 1 84 ASN H H -8.408 14.495 -5.284 1.00 . A A . 84 ASN H 1 1
4 8588 1 1 84 ASN HA H -8.106 17.229 -5.142 1.00 . A A . 84 ASN HA 1 1
4 8589 1 1 84 ASN HB2 H -9.975 15.429 -3.591 1.00 . A A . 84 ASN HB2 1 1
4 8590 1 1 84 ASN HB3 H -10.115 17.184 -3.626 1.00 . A A . 84 ASN HB3 1 1
4 8591 1 1 84 ASN HD21 H -12.278 16.505 -4.448 1.00 . A A . 84 ASN HD21 1 1
4 8592 1 1 84 ASN HD22 H -12.448 16.303 -6.156 1.00 . A A . 84 ASN HD22 1 1
4 8593 1 1 84 ASN N N -7.774 15.196 -5.024 1.00 . A A . 84 ASN N 1 1
4 8594 1 1 84 ASN ND2 N -11.904 16.359 -5.343 1.00 . A A . 84 ASN ND2 1 1
4 8595 1 1 84 ASN O O -7.312 15.874 -2.311 1.00 . A A . 84 ASN O 1 1
4 8596 1 1 84 ASN OD1 O -10.032 16.039 -6.541 1.00 . A A . 84 ASN OD1 1 1
4 8597 1 1 85 GLY C C -5.024 18.683 -2.002 1.00 . A A . 85 GLY C 1 1
4 8598 1 1 85 GLY CA C -6.501 18.443 -1.760 1.00 . A A . 85 GLY CA 1 1
4 8599 1 1 85 GLY H H -7.416 18.684 -3.655 1.00 . A A . 85 GLY H 1 1
4 8600 1 1 85 GLY HA2 H -6.949 19.355 -1.396 1.00 . A A . 85 GLY HA2 1 1
4 8601 1 1 85 GLY HA3 H -6.610 17.675 -1.009 1.00 . A A . 85 GLY HA3 1 1
4 8602 1 1 85 GLY N N -7.199 18.025 -2.962 1.00 . A A . 85 GLY N 1 1
4 8603 1 1 85 GLY O O -4.457 18.179 -2.971 1.00 . A A . 85 GLY O 1 1
4 8604 1 1 86 SER C C -2.134 18.768 -0.465 1.00 . A A . 86 SER C 1 1
4 8605 1 1 86 SER CA C -2.981 19.769 -1.246 1.00 . A A . 86 SER CA 1 1
4 8606 1 1 86 SER CB C -2.702 21.188 -0.746 1.00 . A A . 86 SER CB 1 1
4 8607 1 1 86 SER H H -4.907 19.830 -0.369 1.00 . A A . 86 SER H 1 1
4 8608 1 1 86 SER HA H -2.719 19.706 -2.291 1.00 . A A . 86 SER HA 1 1
4 8609 1 1 86 SER HB2 H -1.712 21.487 -1.053 1.00 . A A . 86 SER HB2 1 1
4 8610 1 1 86 SER HB3 H -3.430 21.865 -1.170 1.00 . A A . 86 SER HB3 1 1
4 8611 1 1 86 SER HG H -2.328 22.043 0.976 1.00 . A A . 86 SER HG 1 1
4 8612 1 1 86 SER N N -4.400 19.458 -1.120 1.00 . A A . 86 SER N 1 1
4 8613 1 1 86 SER O O -2.313 18.593 0.740 1.00 . A A . 86 SER O 1 1
4 8614 1 1 86 SER OG O -2.783 21.256 0.667 1.00 . A A . 86 SER OG 1 1
4 8615 1 1 87 HIS C C 1.037 17.120 -1.203 1.00 . A A . 87 HIS C 1 1
4 8616 1 1 87 HIS CA C -0.336 17.129 -0.537 1.00 . A A . 87 HIS CA 1 1
4 8617 1 1 87 HIS CB C -0.961 15.735 -0.614 1.00 . A A . 87 HIS CB 1 1
4 8618 1 1 87 HIS CD2 C -3.358 15.507 -1.577 1.00 . A A . 87 HIS CD2 1 1
4 8619 1 1 87 HIS CE1 C -4.483 15.976 0.246 1.00 . A A . 87 HIS CE1 1 1
4 8620 1 1 87 HIS CG C -2.459 15.750 -0.595 1.00 . A A . 87 HIS CG 1 1
4 8621 1 1 87 HIS H H -1.118 18.295 -2.121 1.00 . A A . 87 HIS H 1 1
4 8622 1 1 87 HIS HA H -0.216 17.403 0.500 1.00 . A A . 87 HIS HA 1 1
4 8623 1 1 87 HIS HB2 H -0.646 15.256 -1.529 1.00 . A A . 87 HIS HB2 1 1
4 8624 1 1 87 HIS HB3 H -0.624 15.149 0.229 1.00 . A A . 87 HIS HB3 1 1
4 8625 1 1 87 HIS HD1 H -2.828 16.262 1.415 1.00 . A A . 87 HIS HD1 1 1
4 8626 1 1 87 HIS HD2 H -3.135 15.245 -2.602 1.00 . A A . 87 HIS HD2 1 1
4 8627 1 1 87 HIS HE1 H -5.294 16.156 0.934 1.00 . A A . 87 HIS HE1 1 1
4 8628 1 1 87 HIS N N -1.212 18.112 -1.163 1.00 . A A . 87 HIS N 1 1
4 8629 1 1 87 HIS ND1 N -3.195 16.042 0.533 1.00 . A A . 87 HIS ND1 1 1
4 8630 1 1 87 HIS NE2 N -4.609 15.654 -1.029 1.00 . A A . 87 HIS NE2 1 1
4 8631 1 1 87 HIS O O 1.148 17.293 -2.417 1.00 . A A . 87 HIS O 1 1
4 8632 1 1 88 GLU C C 3.893 15.458 -1.183 1.00 . A A . 88 GLU C 1 1
4 8633 1 1 88 GLU CA C 3.442 16.891 -0.915 1.00 . A A . 88 GLU CA 1 1
4 8634 1 1 88 GLU CB C 4.397 17.561 0.075 1.00 . A A . 88 GLU CB 1 1
4 8635 1 1 88 GLU CD C 4.825 17.755 2.557 1.00 . A A . 88 GLU CD 1 1
4 8636 1 1 88 GLU CG C 4.515 16.826 1.399 1.00 . A A . 88 GLU CG 1 1
4 8637 1 1 88 GLU H H 1.925 16.788 0.557 1.00 . A A . 88 GLU H 1 1
4 8638 1 1 88 GLU HA H 3.458 17.440 -1.844 1.00 . A A . 88 GLU HA 1 1
4 8639 1 1 88 GLU HB2 H 5.379 17.616 -0.372 1.00 . A A . 88 GLU HB2 1 1
4 8640 1 1 88 GLU HB3 H 4.046 18.563 0.273 1.00 . A A . 88 GLU HB3 1 1
4 8641 1 1 88 GLU HG2 H 3.582 16.323 1.602 1.00 . A A . 88 GLU HG2 1 1
4 8642 1 1 88 GLU HG3 H 5.307 16.095 1.322 1.00 . A A . 88 GLU HG3 1 1
4 8643 1 1 88 GLU N N 2.078 16.919 -0.402 1.00 . A A . 88 GLU N 1 1
4 8644 1 1 88 GLU O O 3.570 14.543 -0.426 1.00 . A A . 88 GLU O 1 1
4 8645 1 1 88 GLU OE1 O 4.071 18.733 2.750 1.00 . A A . 88 GLU OE1 1 1
4 8646 1 1 88 GLU OE2 O 5.819 17.506 3.269 1.00 . A A . 88 GLU OE2 1 1
4 8647 1 1 89 ALA C C 5.596 13.175 -1.404 1.00 . A A . 89 ALA C 1 1
4 8648 1 1 89 ALA CA C 5.137 13.951 -2.633 1.00 . A A . 89 ALA CA 1 1
4 8649 1 1 89 ALA CB C 6.275 14.076 -3.636 1.00 . A A . 89 ALA CB 1 1
4 8650 1 1 89 ALA H H 4.865 16.041 -2.830 1.00 . A A . 89 ALA H 1 1
4 8651 1 1 89 ALA HA H 4.330 13.411 -3.107 1.00 . A A . 89 ALA HA 1 1
4 8652 1 1 89 ALA HB1 H 6.019 13.540 -4.538 1.00 . A A . 89 ALA HB1 1 1
4 8653 1 1 89 ALA HB2 H 6.435 15.118 -3.870 1.00 . A A . 89 ALA HB2 1 1
4 8654 1 1 89 ALA HB3 H 7.176 13.659 -3.212 1.00 . A A . 89 ALA HB3 1 1
4 8655 1 1 89 ALA N N 4.641 15.272 -2.266 1.00 . A A . 89 ALA N 1 1
4 8656 1 1 89 ALA O O 5.202 12.028 -1.200 1.00 . A A . 89 ALA O 1 1
4 8657 1 1 90 ASN C C 5.821 12.502 1.403 1.00 . A A . 90 ASN C 1 1
4 8658 1 1 90 ASN CA C 6.945 13.177 0.623 1.00 . A A . 90 ASN CA 1 1
4 8659 1 1 90 ASN CB C 7.645 14.211 1.506 1.00 . A A . 90 ASN CB 1 1
4 8660 1 1 90 ASN CG C 8.743 14.953 0.769 1.00 . A A . 90 ASN CG 1 1
4 8661 1 1 90 ASN H H 6.709 14.724 -0.803 1.00 . A A . 90 ASN H 1 1
4 8662 1 1 90 ASN HA H 7.662 12.426 0.326 1.00 . A A . 90 ASN HA 1 1
4 8663 1 1 90 ASN HB2 H 6.918 14.933 1.850 1.00 . A A . 90 ASN HB2 1 1
4 8664 1 1 90 ASN HB3 H 8.081 13.713 2.358 1.00 . A A . 90 ASN HB3 1 1
4 8665 1 1 90 ASN HD21 H 8.245 16.648 1.681 1.00 . A A . 90 ASN HD21 1 1
4 8666 1 1 90 ASN HD22 H 9.565 16.752 0.571 1.00 . A A . 90 ASN HD22 1 1
4 8667 1 1 90 ASN N N 6.431 13.809 -0.587 1.00 . A A . 90 ASN N 1 1
4 8668 1 1 90 ASN ND2 N 8.863 16.249 1.034 1.00 . A A . 90 ASN ND2 1 1
4 8669 1 1 90 ASN O O 5.911 11.325 1.751 1.00 . A A . 90 ASN O 1 1
4 8670 1 1 90 ASN OD1 O 9.475 14.367 -0.029 1.00 . A A . 90 ASN OD1 1 1
4 8671 1 1 91 LYS C C 3.009 11.534 1.692 1.00 . A A . 91 LYS C 1 1
4 8672 1 1 91 LYS CA C 3.617 12.733 2.412 1.00 . A A . 91 LYS CA 1 1
4 8673 1 1 91 LYS CB C 2.559 13.824 2.593 1.00 . A A . 91 LYS CB 1 1
4 8674 1 1 91 LYS CD C 0.619 14.667 3.948 1.00 . A A . 91 LYS CD 1 1
4 8675 1 1 91 LYS CE C 0.083 14.580 5.369 1.00 . A A . 91 LYS CE 1 1
4 8676 1 1 91 LYS CG C 1.484 13.466 3.604 1.00 . A A . 91 LYS CG 1 1
4 8677 1 1 91 LYS H H 4.747 14.189 1.370 1.00 . A A . 91 LYS H 1 1
4 8678 1 1 91 LYS HA H 3.965 12.417 3.383 1.00 . A A . 91 LYS HA 1 1
4 8679 1 1 91 LYS HB2 H 3.045 14.730 2.922 1.00 . A A . 91 LYS HB2 1 1
4 8680 1 1 91 LYS HB3 H 2.081 14.007 1.641 1.00 . A A . 91 LYS HB3 1 1
4 8681 1 1 91 LYS HD2 H 1.211 15.565 3.854 1.00 . A A . 91 LYS HD2 1 1
4 8682 1 1 91 LYS HD3 H -0.214 14.709 3.260 1.00 . A A . 91 LYS HD3 1 1
4 8683 1 1 91 LYS HE2 H -0.796 15.202 5.447 1.00 . A A . 91 LYS HE2 1 1
4 8684 1 1 91 LYS HE3 H -0.183 13.554 5.576 1.00 . A A . 91 LYS HE3 1 1
4 8685 1 1 91 LYS HG2 H 0.856 12.691 3.190 1.00 . A A . 91 LYS HG2 1 1
4 8686 1 1 91 LYS HG3 H 1.957 13.104 4.506 1.00 . A A . 91 LYS HG3 1 1
4 8687 1 1 91 LYS HZ1 H 1.452 15.972 6.112 1.00 . A A . 91 LYS HZ1 1 1
4 8688 1 1 91 LYS HZ2 H 1.883 14.362 6.406 1.00 . A A . 91 LYS HZ2 1 1
4 8689 1 1 91 LYS HZ3 H 0.653 15.088 7.313 1.00 . A A . 91 LYS HZ3 1 1
4 8690 1 1 91 LYS N N 4.761 13.257 1.674 1.00 . A A . 91 LYS N 1 1
4 8691 1 1 91 LYS NZ N 1.088 15.032 6.370 1.00 . A A . 91 LYS NZ 1 1
4 8692 1 1 91 LYS O O 2.770 10.489 2.299 1.00 . A A . 91 LYS O 1 1
4 8693 1 1 92 LEU C C 2.974 9.326 -0.243 1.00 . A A . 92 LEU C 1 1
4 8694 1 1 92 LEU CA C 2.182 10.619 -0.406 1.00 . A A . 92 LEU CA 1 1
4 8695 1 1 92 LEU CB C 2.143 11.024 -1.881 1.00 . A A . 92 LEU CB 1 1
4 8696 1 1 92 LEU CD1 C 1.476 12.664 -3.655 1.00 . A A . 92 LEU CD1 1 1
4 8697 1 1 92 LEU CD2 C -0.237 11.790 -2.057 1.00 . A A . 92 LEU CD2 1 1
4 8698 1 1 92 LEU CG C 1.220 12.191 -2.233 1.00 . A A . 92 LEU CG 1 1
4 8699 1 1 92 LEU H H 2.973 12.546 -0.031 1.00 . A A . 92 LEU H 1 1
4 8700 1 1 92 LEU HA H 1.172 10.454 -0.060 1.00 . A A . 92 LEU HA 1 1
4 8701 1 1 92 LEU HB2 H 3.146 11.295 -2.176 1.00 . A A . 92 LEU HB2 1 1
4 8702 1 1 92 LEU HB3 H 1.823 10.163 -2.451 1.00 . A A . 92 LEU HB3 1 1
4 8703 1 1 92 LEU HD11 H 1.674 13.725 -3.651 1.00 . A A . 92 LEU HD11 1 1
4 8704 1 1 92 LEU HD12 H 0.608 12.462 -4.264 1.00 . A A . 92 LEU HD12 1 1
4 8705 1 1 92 LEU HD13 H 2.329 12.140 -4.061 1.00 . A A . 92 LEU HD13 1 1
4 8706 1 1 92 LEU HD21 H -0.618 11.400 -2.989 1.00 . A A . 92 LEU HD21 1 1
4 8707 1 1 92 LEU HD22 H -0.815 12.654 -1.764 1.00 . A A . 92 LEU HD22 1 1
4 8708 1 1 92 LEU HD23 H -0.312 11.031 -1.291 1.00 . A A . 92 LEU HD23 1 1
4 8709 1 1 92 LEU HG H 1.424 13.017 -1.565 1.00 . A A . 92 LEU HG 1 1
4 8710 1 1 92 LEU N N 2.761 11.690 0.397 1.00 . A A . 92 LEU N 1 1
4 8711 1 1 92 LEU O O 2.418 8.287 0.111 1.00 . A A . 92 LEU O 1 1
4 8712 1 1 93 GLN C C 5.121 7.682 1.041 1.00 . A A . 93 GLN C 1 1
4 8713 1 1 93 GLN CA C 5.145 8.234 -0.381 1.00 . A A . 93 GLN CA 1 1
4 8714 1 1 93 GLN CB C 6.578 8.598 -0.775 1.00 . A A . 93 GLN CB 1 1
4 8715 1 1 93 GLN CD C 6.832 6.267 -1.716 1.00 . A A . 93 GLN CD 1 1
4 8716 1 1 93 GLN CG C 7.488 7.391 -0.939 1.00 . A A . 93 GLN CG 1 1
4 8717 1 1 93 GLN H H 4.661 10.256 -0.780 1.00 . A A . 93 GLN H 1 1
4 8718 1 1 93 GLN HA H 4.777 7.476 -1.055 1.00 . A A . 93 GLN HA 1 1
4 8719 1 1 93 GLN HB2 H 6.555 9.135 -1.711 1.00 . A A . 93 GLN HB2 1 1
4 8720 1 1 93 GLN HB3 H 6.997 9.236 -0.012 1.00 . A A . 93 GLN HB3 1 1
4 8721 1 1 93 GLN HE21 H 7.623 6.943 -3.410 1.00 . A A . 93 GLN HE21 1 1
4 8722 1 1 93 GLN HE22 H 6.644 5.527 -3.551 1.00 . A A . 93 GLN HE22 1 1
4 8723 1 1 93 GLN HG2 H 8.380 7.698 -1.465 1.00 . A A . 93 GLN HG2 1 1
4 8724 1 1 93 GLN HG3 H 7.757 7.024 0.040 1.00 . A A . 93 GLN HG3 1 1
4 8725 1 1 93 GLN N N 4.276 9.399 -0.501 1.00 . A A . 93 GLN N 1 1
4 8726 1 1 93 GLN NE2 N 7.054 6.243 -3.025 1.00 . A A . 93 GLN NE2 1 1
4 8727 1 1 93 GLN O O 5.219 6.472 1.249 1.00 . A A . 93 GLN O 1 1
4 8728 1 1 93 GLN OE1 O 6.133 5.428 -1.146 1.00 . A A . 93 GLN OE1 1 1
4 8729 1 1 94 ASP C C 3.715 7.332 3.709 1.00 . A A . 94 ASP C 1 1
4 8730 1 1 94 ASP CA C 4.952 8.177 3.417 1.00 . A A . 94 ASP CA 1 1
4 8731 1 1 94 ASP CB C 4.966 9.411 4.321 1.00 . A A . 94 ASP CB 1 1
4 8732 1 1 94 ASP CG C 6.361 9.972 4.512 1.00 . A A . 94 ASP CG 1 1
4 8733 1 1 94 ASP H H 4.916 9.525 1.786 1.00 . A A . 94 ASP H 1 1
4 8734 1 1 94 ASP HA H 5.832 7.585 3.618 1.00 . A A . 94 ASP HA 1 1
4 8735 1 1 94 ASP HB2 H 4.346 10.179 3.880 1.00 . A A . 94 ASP HB2 1 1
4 8736 1 1 94 ASP HB3 H 4.569 9.145 5.289 1.00 . A A . 94 ASP HB3 1 1
4 8737 1 1 94 ASP N N 4.989 8.575 2.015 1.00 . A A . 94 ASP N 1 1
4 8738 1 1 94 ASP O O 3.804 6.287 4.353 1.00 . A A . 94 ASP O 1 1
4 8739 1 1 94 ASP OD1 O 7.142 9.965 3.537 1.00 . A A . 94 ASP OD1 1 1
4 8740 1 1 94 ASP OD2 O 6.673 10.418 5.636 1.00 . A A . 94 ASP OD2 1 1
4 8741 1 1 95 MET C C 1.244 5.828 2.570 1.00 . A A . 95 MET C 1 1
4 8742 1 1 95 MET CA C 1.310 7.078 3.441 1.00 . A A . 95 MET CA 1 1
4 8743 1 1 95 MET CB C 0.121 7.991 3.134 1.00 . A A . 95 MET CB 1 1
4 8744 1 1 95 MET CE C -2.233 9.986 2.661 1.00 . A A . 95 MET CE 1 1
4 8745 1 1 95 MET CG C -0.011 9.161 4.097 1.00 . A A . 95 MET CG 1 1
4 8746 1 1 95 MET H H 2.557 8.631 2.725 1.00 . A A . 95 MET H 1 1
4 8747 1 1 95 MET HA H 1.267 6.783 4.478 1.00 . A A . 95 MET HA 1 1
4 8748 1 1 95 MET HB2 H 0.233 8.386 2.136 1.00 . A A . 95 MET HB2 1 1
4 8749 1 1 95 MET HB3 H -0.787 7.409 3.183 1.00 . A A . 95 MET HB3 1 1
4 8750 1 1 95 MET HE1 H -1.786 9.254 2.004 1.00 . A A . 95 MET HE1 1 1
4 8751 1 1 95 MET HE2 H -3.309 9.923 2.590 1.00 . A A . 95 MET HE2 1 1
4 8752 1 1 95 MET HE3 H -1.911 10.975 2.371 1.00 . A A . 95 MET HE3 1 1
4 8753 1 1 95 MET HG2 H 0.408 8.875 5.050 1.00 . A A . 95 MET HG2 1 1
4 8754 1 1 95 MET HG3 H 0.541 9.999 3.700 1.00 . A A . 95 MET HG3 1 1
4 8755 1 1 95 MET N N 2.564 7.792 3.231 1.00 . A A . 95 MET N 1 1
4 8756 1 1 95 MET O O 1.033 4.722 3.069 1.00 . A A . 95 MET O 1 1
4 8757 1 1 95 MET SD S -1.725 9.663 4.348 1.00 . A A . 95 MET SD 1 1
4 8758 1 1 96 LEU C C 2.138 3.691 0.877 1.00 . A A . 96 LEU C 1 1
4 8759 1 1 96 LEU CA C 1.384 4.897 0.325 1.00 . A A . 96 LEU CA 1 1
4 8760 1 1 96 LEU CB C 1.984 5.317 -1.018 1.00 . A A . 96 LEU CB 1 1
4 8761 1 1 96 LEU CD1 C 0.471 4.060 -2.572 1.00 . A A . 96 LEU CD1 1 1
4 8762 1 1 96 LEU CD2 C 2.766 4.712 -3.322 1.00 . A A . 96 LEU CD2 1 1
4 8763 1 1 96 LEU CG C 1.912 4.279 -2.139 1.00 . A A . 96 LEU CG 1 1
4 8764 1 1 96 LEU H H 1.588 6.915 0.928 1.00 . A A . 96 LEU H 1 1
4 8765 1 1 96 LEU HA H 0.350 4.624 0.178 1.00 . A A . 96 LEU HA 1 1
4 8766 1 1 96 LEU HB2 H 1.462 6.200 -1.351 1.00 . A A . 96 LEU HB2 1 1
4 8767 1 1 96 LEU HB3 H 3.025 5.556 -0.854 1.00 . A A . 96 LEU HB3 1 1
4 8768 1 1 96 LEU HD11 H 0.009 3.328 -1.927 1.00 . A A . 96 LEU HD11 1 1
4 8769 1 1 96 LEU HD12 H 0.452 3.705 -3.591 1.00 . A A . 96 LEU HD12 1 1
4 8770 1 1 96 LEU HD13 H -0.070 4.992 -2.505 1.00 . A A . 96 LEU HD13 1 1
4 8771 1 1 96 LEU HD21 H 3.740 5.018 -2.970 1.00 . A A . 96 LEU HD21 1 1
4 8772 1 1 96 LEU HD22 H 2.289 5.540 -3.826 1.00 . A A . 96 LEU HD22 1 1
4 8773 1 1 96 LEU HD23 H 2.874 3.886 -4.010 1.00 . A A . 96 LEU HD23 1 1
4 8774 1 1 96 LEU HG H 2.298 3.337 -1.774 1.00 . A A . 96 LEU HG 1 1
4 8775 1 1 96 LEU N N 1.424 6.011 1.266 1.00 . A A . 96 LEU N 1 1
4 8776 1 1 96 LEU O O 1.700 2.550 0.726 1.00 . A A . 96 LEU O 1 1
4 8777 1 1 97 ASP C C 3.209 1.845 2.783 1.00 . A A . 97 ASP C 1 1
4 8778 1 1 97 ASP CA C 4.085 2.887 2.095 1.00 . A A . 97 ASP CA 1 1
4 8779 1 1 97 ASP CB C 5.088 3.468 3.094 1.00 . A A . 97 ASP CB 1 1
4 8780 1 1 97 ASP CG C 6.298 2.574 3.285 1.00 . A A . 97 ASP CG 1 1
4 8781 1 1 97 ASP H H 3.569 4.881 1.605 1.00 . A A . 97 ASP H 1 1
4 8782 1 1 97 ASP HA H 4.626 2.410 1.292 1.00 . A A . 97 ASP HA 1 1
4 8783 1 1 97 ASP HB2 H 5.427 4.429 2.736 1.00 . A A . 97 ASP HB2 1 1
4 8784 1 1 97 ASP HB3 H 4.601 3.595 4.050 1.00 . A A . 97 ASP HB3 1 1
4 8785 1 1 97 ASP N N 3.272 3.951 1.518 1.00 . A A . 97 ASP N 1 1
4 8786 1 1 97 ASP O O 3.411 0.643 2.620 1.00 . A A . 97 ASP O 1 1
4 8787 1 1 97 ASP OD1 O 6.898 2.163 2.271 1.00 . A A . 97 ASP OD1 1 1
4 8788 1 1 97 ASP OD2 O 6.643 2.285 4.450 1.00 . A A . 97 ASP OD2 1 1
4 8789 1 1 98 GLY C C 0.668 0.424 3.327 1.00 . A A . 98 GLY C 1 1
4 8790 1 1 98 GLY CA C 1.341 1.412 4.257 1.00 . A A . 98 GLY CA 1 1
4 8791 1 1 98 GLY H H 2.119 3.285 3.648 1.00 . A A . 98 GLY H 1 1
4 8792 1 1 98 GLY HA2 H 1.908 0.866 4.997 1.00 . A A . 98 GLY HA2 1 1
4 8793 1 1 98 GLY HA3 H 0.581 1.993 4.758 1.00 . A A . 98 GLY HA3 1 1
4 8794 1 1 98 GLY N N 2.233 2.316 3.555 1.00 . A A . 98 GLY N 1 1
4 8795 1 1 98 GLY O O 0.638 -0.777 3.600 1.00 . A A . 98 GLY O 1 1
4 8796 1 1 99 PHE C C 0.397 -0.967 0.682 1.00 . A A . 99 PHE C 1 1
4 8797 1 1 99 PHE CA C -0.556 0.080 1.251 1.00 . A A . 99 PHE CA 1 1
4 8798 1 1 99 PHE CB C -1.133 0.931 0.117 1.00 . A A . 99 PHE CB 1 1
4 8799 1 1 99 PHE CD1 C -0.513 -0.311 -1.973 1.00 . A A . 99 PHE CD1 1 1
4 8800 1 1 99 PHE CD2 C -2.819 -0.166 -1.383 1.00 . A A . 99 PHE CD2 1 1
4 8801 1 1 99 PHE CE1 C -0.845 -1.043 -3.098 1.00 . A A . 99 PHE CE1 1 1
4 8802 1 1 99 PHE CE2 C -3.156 -0.898 -2.506 1.00 . A A . 99 PHE CE2 1 1
4 8803 1 1 99 PHE CG C -1.496 0.135 -1.104 1.00 . A A . 99 PHE CG 1 1
4 8804 1 1 99 PHE CZ C -2.167 -1.337 -3.364 1.00 . A A . 99 PHE CZ 1 1
4 8805 1 1 99 PHE H H 0.180 1.892 2.061 1.00 . A A . 99 PHE H 1 1
4 8806 1 1 99 PHE HA H -1.364 -0.424 1.758 1.00 . A A . 99 PHE HA 1 1
4 8807 1 1 99 PHE HB2 H -2.026 1.426 0.467 1.00 . A A . 99 PHE HB2 1 1
4 8808 1 1 99 PHE HB3 H -0.404 1.673 -0.173 1.00 . A A . 99 PHE HB3 1 1
4 8809 1 1 99 PHE HD1 H 0.522 -0.083 -1.766 1.00 . A A . 99 PHE HD1 1 1
4 8810 1 1 99 PHE HD2 H -3.594 0.177 -0.711 1.00 . A A . 99 PHE HD2 1 1
4 8811 1 1 99 PHE HE1 H -0.070 -1.386 -3.767 1.00 . A A . 99 PHE HE1 1 1
4 8812 1 1 99 PHE HE2 H -4.192 -1.126 -2.711 1.00 . A A . 99 PHE HE2 1 1
4 8813 1 1 99 PHE HZ H -2.429 -1.908 -4.243 1.00 . A A . 99 PHE HZ 1 1
4 8814 1 1 99 PHE N N 0.124 0.927 2.224 1.00 . A A . 99 PHE N 1 1
4 8815 1 1 99 PHE O O 0.037 -2.135 0.533 1.00 . A A . 99 PHE O 1 1
4 8816 1 1 100 ILE C C 3.195 -2.350 0.892 1.00 . A A . 100 ILE C 1 1
4 8817 1 1 100 ILE CA C 2.620 -1.439 -0.188 1.00 . A A . 100 ILE CA 1 1
4 8818 1 1 100 ILE CB C 3.770 -0.659 -0.851 1.00 . A A . 100 ILE CB 1 1
4 8819 1 1 100 ILE CD1 C 4.273 1.279 -2.423 1.00 . A A . 100 ILE CD1 1 1
4 8820 1 1 100 ILE CG1 C 3.214 0.371 -1.837 1.00 . A A . 100 ILE CG1 1 1
4 8821 1 1 100 ILE CG2 C 4.722 -1.615 -1.555 1.00 . A A . 100 ILE CG2 1 1
4 8822 1 1 100 ILE H H 1.843 0.403 0.506 1.00 . A A . 100 ILE H 1 1
4 8823 1 1 100 ILE HA H 2.143 -2.049 -0.941 1.00 . A A . 100 ILE HA 1 1
4 8824 1 1 100 ILE HB H 4.321 -0.146 -0.078 1.00 . A A . 100 ILE HB 1 1
4 8825 1 1 100 ILE HD11 H 4.620 0.870 -3.361 1.00 . A A . 100 ILE HD11 1 1
4 8826 1 1 100 ILE HD12 H 3.853 2.259 -2.593 1.00 . A A . 100 ILE HD12 1 1
4 8827 1 1 100 ILE HD13 H 5.102 1.356 -1.736 1.00 . A A . 100 ILE HD13 1 1
4 8828 1 1 100 ILE HG12 H 2.732 -0.144 -2.653 1.00 . A A . 100 ILE HG12 1 1
4 8829 1 1 100 ILE HG13 H 2.489 0.990 -1.329 1.00 . A A . 100 ILE HG13 1 1
4 8830 1 1 100 ILE HG21 H 5.387 -1.054 -2.195 1.00 . A A . 100 ILE HG21 1 1
4 8831 1 1 100 ILE HG22 H 5.299 -2.154 -0.820 1.00 . A A . 100 ILE HG22 1 1
4 8832 1 1 100 ILE HG23 H 4.154 -2.314 -2.151 1.00 . A A . 100 ILE HG23 1 1
4 8833 1 1 100 ILE N N 1.615 -0.539 0.365 1.00 . A A . 100 ILE N 1 1
4 8834 1 1 100 ILE O O 3.972 -3.260 0.603 1.00 . A A . 100 ILE O 1 1
4 8835 1 1 101 LYS C C 2.309 -4.031 3.572 1.00 . A A . 101 LYS C 1 1
4 8836 1 1 101 LYS CA C 3.281 -2.897 3.262 1.00 . A A . 101 LYS CA 1 1
4 8837 1 1 101 LYS CB C 3.463 -2.015 4.500 1.00 . A A . 101 LYS CB 1 1
4 8838 1 1 101 LYS CD C 3.655 -3.479 6.532 1.00 . A A . 101 LYS CD 1 1
4 8839 1 1 101 LYS CE C 4.365 -3.523 7.877 1.00 . A A . 101 LYS CE 1 1
4 8840 1 1 101 LYS CG C 4.402 -2.608 5.536 1.00 . A A . 101 LYS CG 1 1
4 8841 1 1 101 LYS H H 2.186 -1.359 2.305 1.00 . A A . 101 LYS H 1 1
4 8842 1 1 101 LYS HA H 4.235 -3.322 2.989 1.00 . A A . 101 LYS HA 1 1
4 8843 1 1 101 LYS HB2 H 3.859 -1.059 4.190 1.00 . A A . 101 LYS HB2 1 1
4 8844 1 1 101 LYS HB3 H 2.499 -1.863 4.963 1.00 . A A . 101 LYS HB3 1 1
4 8845 1 1 101 LYS HD2 H 2.663 -3.078 6.675 1.00 . A A . 101 LYS HD2 1 1
4 8846 1 1 101 LYS HD3 H 3.586 -4.483 6.138 1.00 . A A . 101 LYS HD3 1 1
4 8847 1 1 101 LYS HE2 H 3.869 -4.244 8.507 1.00 . A A . 101 LYS HE2 1 1
4 8848 1 1 101 LYS HE3 H 5.389 -3.827 7.718 1.00 . A A . 101 LYS HE3 1 1
4 8849 1 1 101 LYS HG2 H 5.145 -3.210 5.034 1.00 . A A . 101 LYS HG2 1 1
4 8850 1 1 101 LYS HG3 H 4.889 -1.804 6.069 1.00 . A A . 101 LYS HG3 1 1
4 8851 1 1 101 LYS HZ1 H 4.441 -2.320 9.583 1.00 . A A . 101 LYS HZ1 1 1
4 8852 1 1 101 LYS HZ2 H 3.461 -1.701 8.350 1.00 . A A . 101 LYS HZ2 1 1
4 8853 1 1 101 LYS HZ3 H 5.144 -1.615 8.215 1.00 . A A . 101 LYS HZ3 1 1
4 8854 1 1 101 LYS N N 2.807 -2.099 2.138 1.00 . A A . 101 LYS N 1 1
4 8855 1 1 101 LYS NZ N 4.352 -2.197 8.554 1.00 . A A . 101 LYS NZ 1 1
4 8856 1 1 101 LYS O O 2.697 -5.064 4.119 1.00 . A A . 101 LYS O 1 1
4 8857 1 1 102 LYS C C -0.382 -5.529 2.155 1.00 . A A . 102 LYS C 1 1
4 8858 1 1 102 LYS CA C 0.015 -4.839 3.456 1.00 . A A . 102 LYS CA 1 1
4 8859 1 1 102 LYS CB C -1.215 -4.198 4.103 1.00 . A A . 102 LYS CB 1 1
4 8860 1 1 102 LYS CD C -2.918 -2.354 4.007 1.00 . A A . 102 LYS CD 1 1
4 8861 1 1 102 LYS CE C -2.258 -1.339 4.929 1.00 . A A . 102 LYS CE 1 1
4 8862 1 1 102 LYS CG C -1.886 -3.152 3.229 1.00 . A A . 102 LYS CG 1 1
4 8863 1 1 102 LYS H H 0.795 -2.988 2.787 1.00 . A A . 102 LYS H 1 1
4 8864 1 1 102 LYS HA H 0.423 -5.577 4.131 1.00 . A A . 102 LYS HA 1 1
4 8865 1 1 102 LYS HB2 H -1.937 -4.972 4.320 1.00 . A A . 102 LYS HB2 1 1
4 8866 1 1 102 LYS HB3 H -0.916 -3.726 5.028 1.00 . A A . 102 LYS HB3 1 1
4 8867 1 1 102 LYS HD2 H -3.555 -1.830 3.311 1.00 . A A . 102 LYS HD2 1 1
4 8868 1 1 102 LYS HD3 H -3.512 -3.034 4.601 1.00 . A A . 102 LYS HD3 1 1
4 8869 1 1 102 LYS HE2 H -1.300 -1.725 5.240 1.00 . A A . 102 LYS HE2 1 1
4 8870 1 1 102 LYS HE3 H -2.116 -0.417 4.384 1.00 . A A . 102 LYS HE3 1 1
4 8871 1 1 102 LYS HG2 H -1.133 -2.476 2.851 1.00 . A A . 102 LYS HG2 1 1
4 8872 1 1 102 LYS HG3 H -2.375 -3.647 2.402 1.00 . A A . 102 LYS HG3 1 1
4 8873 1 1 102 LYS HZ1 H -2.484 -1.036 6.983 1.00 . A A . 102 LYS HZ1 1 1
4 8874 1 1 102 LYS HZ2 H -3.800 -1.814 6.256 1.00 . A A . 102 LYS HZ2 1 1
4 8875 1 1 102 LYS HZ3 H -3.572 -0.152 6.037 1.00 . A A . 102 LYS HZ3 1 1
4 8876 1 1 102 LYS N N 1.043 -3.833 3.219 1.00 . A A . 102 LYS N 1 1
4 8877 1 1 102 LYS NZ N -3.086 -1.066 6.136 1.00 . A A . 102 LYS NZ 1 1
4 8878 1 1 102 LYS O O -0.359 -6.756 2.059 1.00 . A A . 102 LYS O 1 1
4 8879 1 1 103 PHE C C 0.022 -5.975 -0.822 1.00 . A A . 103 PHE C 1 1
4 8880 1 1 103 PHE CA C -1.145 -5.266 -0.141 1.00 . A A . 103 PHE CA 1 1
4 8881 1 1 103 PHE CB C -1.669 -4.143 -1.039 1.00 . A A . 103 PHE CB 1 1
4 8882 1 1 103 PHE CD1 C -3.122 -2.669 0.378 1.00 . A A . 103 PHE CD1 1 1
4 8883 1 1 103 PHE CD2 C -4.170 -4.081 -1.232 1.00 . A A . 103 PHE CD2 1 1
4 8884 1 1 103 PHE CE1 C -4.359 -2.187 0.764 1.00 . A A . 103 PHE CE1 1 1
4 8885 1 1 103 PHE CE2 C -5.409 -3.603 -0.851 1.00 . A A . 103 PHE CE2 1 1
4 8886 1 1 103 PHE CG C -3.014 -3.621 -0.622 1.00 . A A . 103 PHE CG 1 1
4 8887 1 1 103 PHE CZ C -5.504 -2.654 0.148 1.00 . A A . 103 PHE CZ 1 1
4 8888 1 1 103 PHE H H -0.741 -3.761 1.292 1.00 . A A . 103 PHE H 1 1
4 8889 1 1 103 PHE HA H -1.936 -5.980 0.026 1.00 . A A . 103 PHE HA 1 1
4 8890 1 1 103 PHE HB2 H -0.972 -3.319 -1.017 1.00 . A A . 103 PHE HB2 1 1
4 8891 1 1 103 PHE HB3 H -1.753 -4.511 -2.051 1.00 . A A . 103 PHE HB3 1 1
4 8892 1 1 103 PHE HD1 H -2.228 -2.302 0.860 1.00 . A A . 103 PHE HD1 1 1
4 8893 1 1 103 PHE HD2 H -4.097 -4.824 -2.014 1.00 . A A . 103 PHE HD2 1 1
4 8894 1 1 103 PHE HE1 H -4.430 -1.445 1.545 1.00 . A A . 103 PHE HE1 1 1
4 8895 1 1 103 PHE HE2 H -6.302 -3.970 -1.334 1.00 . A A . 103 PHE HE2 1 1
4 8896 1 1 103 PHE HZ H -6.471 -2.279 0.448 1.00 . A A . 103 PHE HZ 1 1
4 8897 1 1 103 PHE N N -0.743 -4.732 1.155 1.00 . A A . 103 PHE N 1 1
4 8898 1 1 103 PHE O O -0.040 -7.173 -1.097 1.00 . A A . 103 PHE O 1 1
4 8899 1 1 104 VAL C C 3.038 -6.692 -0.793 1.00 . A A . 104 VAL C 1 1
4 8900 1 1 104 VAL CA C 2.268 -5.780 -1.742 1.00 . A A . 104 VAL CA 1 1
4 8901 1 1 104 VAL CB C 3.207 -4.667 -2.243 1.00 . A A . 104 VAL CB 1 1
4 8902 1 1 104 VAL CG1 C 4.438 -5.266 -2.906 1.00 . A A . 104 VAL CG1 1 1
4 8903 1 1 104 VAL CG2 C 2.473 -3.742 -3.201 1.00 . A A . 104 VAL CG2 1 1
4 8904 1 1 104 VAL H H 1.075 -4.275 -0.850 1.00 . A A . 104 VAL H 1 1
4 8905 1 1 104 VAL HA H 1.940 -6.357 -2.594 1.00 . A A . 104 VAL HA 1 1
4 8906 1 1 104 VAL HB H 3.531 -4.086 -1.392 1.00 . A A . 104 VAL HB 1 1
4 8907 1 1 104 VAL HG11 H 5.283 -5.183 -2.237 1.00 . A A . 104 VAL HG11 1 1
4 8908 1 1 104 VAL HG12 H 4.256 -6.307 -3.131 1.00 . A A . 104 VAL HG12 1 1
4 8909 1 1 104 VAL HG13 H 4.651 -4.732 -3.820 1.00 . A A . 104 VAL HG13 1 1
4 8910 1 1 104 VAL HG21 H 1.832 -3.078 -2.641 1.00 . A A . 104 VAL HG21 1 1
4 8911 1 1 104 VAL HG22 H 3.191 -3.162 -3.762 1.00 . A A . 104 VAL HG22 1 1
4 8912 1 1 104 VAL HG23 H 1.875 -4.329 -3.883 1.00 . A A . 104 VAL HG23 1 1
4 8913 1 1 104 VAL N N 1.086 -5.225 -1.093 1.00 . A A . 104 VAL N 1 1
4 8914 1 1 104 VAL O O 2.998 -7.916 -0.922 1.00 . A A . 104 VAL O 1 1
4 8915 1 1 105 LEU C C 3.629 -7.806 1.915 1.00 . A A . 105 LEU C 1 1
4 8916 1 1 105 LEU CA C 4.519 -6.845 1.132 1.00 . A A . 105 LEU CA 1 1
4 8917 1 1 105 LEU CB C 5.232 -5.894 2.095 1.00 . A A . 105 LEU CB 1 1
4 8918 1 1 105 LEU CD1 C 6.937 -4.112 2.543 1.00 . A A . 105 LEU CD1 1 1
4 8919 1 1 105 LEU CD2 C 7.381 -5.855 0.805 1.00 . A A . 105 LEU CD2 1 1
4 8920 1 1 105 LEU CG C 6.315 -5.006 1.482 1.00 . A A . 105 LEU CG 1 1
4 8921 1 1 105 LEU H H 3.732 -5.109 0.212 1.00 . A A . 105 LEU H 1 1
4 8922 1 1 105 LEU HA H 5.257 -7.417 0.591 1.00 . A A . 105 LEU HA 1 1
4 8923 1 1 105 LEU HB2 H 4.487 -5.250 2.536 1.00 . A A . 105 LEU HB2 1 1
4 8924 1 1 105 LEU HB3 H 5.692 -6.492 2.869 1.00 . A A . 105 LEU HB3 1 1
4 8925 1 1 105 LEU HD11 H 6.820 -4.570 3.513 1.00 . A A . 105 LEU HD11 1 1
4 8926 1 1 105 LEU HD12 H 6.446 -3.150 2.537 1.00 . A A . 105 LEU HD12 1 1
4 8927 1 1 105 LEU HD13 H 7.988 -3.980 2.331 1.00 . A A . 105 LEU HD13 1 1
4 8928 1 1 105 LEU HD21 H 8.337 -5.357 0.877 1.00 . A A . 105 LEU HD21 1 1
4 8929 1 1 105 LEU HD22 H 7.124 -5.993 -0.235 1.00 . A A . 105 LEU HD22 1 1
4 8930 1 1 105 LEU HD23 H 7.438 -6.817 1.293 1.00 . A A . 105 LEU HD23 1 1
4 8931 1 1 105 LEU HG H 5.867 -4.369 0.731 1.00 . A A . 105 LEU HG 1 1
4 8932 1 1 105 LEU N N 3.739 -6.088 0.160 1.00 . A A . 105 LEU N 1 1
4 8933 1 1 105 LEU O O 2.438 -7.554 2.100 1.00 . A A . 105 LEU O 1 1
4 8934 1 1 106 CYS C C 3.627 -9.662 4.637 1.00 . A A . 106 CYS C 1 1
4 8935 1 1 106 CYS CA C 3.478 -9.905 3.138 1.00 . A A . 106 CYS CA 1 1
4 8936 1 1 106 CYS CB C 3.968 -11.311 2.787 1.00 . A A . 106 CYS CB 1 1
4 8937 1 1 106 CYS H H 5.169 -9.051 2.193 1.00 . A A . 106 CYS H 1 1
4 8938 1 1 106 CYS HA H 2.435 -9.821 2.874 1.00 . A A . 106 CYS HA 1 1
4 8939 1 1 106 CYS HB2 H 3.840 -11.474 1.726 1.00 . A A . 106 CYS HB2 1 1
4 8940 1 1 106 CYS HB3 H 5.017 -11.390 3.033 1.00 . A A . 106 CYS HB3 1 1
4 8941 1 1 106 CYS N N 4.216 -8.906 2.373 1.00 . A A . 106 CYS N 1 1
4 8942 1 1 106 CYS O O 4.717 -9.394 5.142 1.00 . A A . 106 CYS O 1 1
4 8943 1 1 106 CYS SG S 3.089 -12.645 3.662 1.00 . A A . 106 CYS SG 1 1
4 8944 1 1 107 PRO C C 3.187 -10.676 7.571 1.00 . A A . 107 PRO C 1 1
4 8945 1 1 107 PRO CA C 2.485 -9.552 6.817 1.00 . A A . 107 PRO CA 1 1
4 8946 1 1 107 PRO CB C 0.991 -9.535 7.152 1.00 . A A . 107 PRO CB 1 1
4 8947 1 1 107 PRO CD C 1.171 -10.073 4.830 1.00 . A A . 107 PRO CD 1 1
4 8948 1 1 107 PRO CG C 0.350 -10.326 6.064 1.00 . A A . 107 PRO CG 1 1
4 8949 1 1 107 PRO HA H 2.927 -8.605 7.090 1.00 . A A . 107 PRO HA 1 1
4 8950 1 1 107 PRO HB2 H 0.831 -9.990 8.119 1.00 . A A . 107 PRO HB2 1 1
4 8951 1 1 107 PRO HB3 H 0.632 -8.517 7.163 1.00 . A A . 107 PRO HB3 1 1
4 8952 1 1 107 PRO HD2 H 1.203 -10.957 4.210 1.00 . A A . 107 PRO HD2 1 1
4 8953 1 1 107 PRO HD3 H 0.771 -9.236 4.276 1.00 . A A . 107 PRO HD3 1 1
4 8954 1 1 107 PRO HG2 H 0.365 -11.375 6.315 1.00 . A A . 107 PRO HG2 1 1
4 8955 1 1 107 PRO HG3 H -0.665 -9.988 5.915 1.00 . A A . 107 PRO HG3 1 1
4 8956 1 1 107 PRO N N 2.505 -9.757 5.366 1.00 . A A . 107 PRO N 1 1
4 8957 1 1 107 PRO O O 3.189 -10.703 8.802 1.00 . A A . 107 PRO O 1 1
4 8958 1 1 108 GLU C C 5.954 -12.739 7.003 1.00 . A A . 108 GLU C 1 1
4 8959 1 1 108 GLU CA C 4.488 -12.728 7.426 1.00 . A A . 108 GLU CA 1 1
4 8960 1 1 108 GLU CB C 3.821 -14.046 7.028 1.00 . A A . 108 GLU CB 1 1
4 8961 1 1 108 GLU CD C 2.958 -14.564 9.345 1.00 . A A . 108 GLU CD 1 1
4 8962 1 1 108 GLU CG C 2.612 -14.398 7.878 1.00 . A A . 108 GLU CG 1 1
4 8963 1 1 108 GLU H H 3.746 -11.525 5.849 1.00 . A A . 108 GLU H 1 1
4 8964 1 1 108 GLU HA H 4.435 -12.618 8.498 1.00 . A A . 108 GLU HA 1 1
4 8965 1 1 108 GLU HB2 H 3.504 -13.979 5.997 1.00 . A A . 108 GLU HB2 1 1
4 8966 1 1 108 GLU HB3 H 4.544 -14.843 7.121 1.00 . A A . 108 GLU HB3 1 1
4 8967 1 1 108 GLU HG2 H 1.880 -13.609 7.784 1.00 . A A . 108 GLU HG2 1 1
4 8968 1 1 108 GLU HG3 H 2.190 -15.324 7.516 1.00 . A A . 108 GLU HG3 1 1
4 8969 1 1 108 GLU N N 3.782 -11.601 6.825 1.00 . A A . 108 GLU N 1 1
4 8970 1 1 108 GLU O O 6.852 -12.837 7.840 1.00 . A A . 108 GLU O 1 1
4 8971 1 1 108 GLU OE1 O 4.054 -15.086 9.639 1.00 . A A . 108 GLU OE1 1 1
4 8972 1 1 108 GLU OE2 O 2.135 -14.172 10.198 1.00 . A A . 108 GLU OE2 1 1
4 8973 1 1 109 CYS C C 7.908 -11.265 4.606 1.00 . A A . 109 CYS C 1 1
4 8974 1 1 109 CYS CA C 7.544 -12.638 5.163 1.00 . A A . 109 CYS CA 1 1
4 8975 1 1 109 CYS CB C 7.683 -13.698 4.069 1.00 . A A . 109 CYS CB 1 1
4 8976 1 1 109 CYS H H 5.431 -12.563 5.081 1.00 . A A . 109 CYS H 1 1
4 8977 1 1 109 CYS HA H 8.220 -12.876 5.971 1.00 . A A . 109 CYS HA 1 1
4 8978 1 1 109 CYS HB2 H 8.667 -13.622 3.628 1.00 . A A . 109 CYS HB2 1 1
4 8979 1 1 109 CYS HB3 H 7.567 -14.677 4.510 1.00 . A A . 109 CYS HB3 1 1
4 8980 1 1 109 CYS N N 6.189 -12.639 5.699 1.00 . A A . 109 CYS N 1 1
4 8981 1 1 109 CYS O O 9.082 -10.960 4.399 1.00 . A A . 109 CYS O 1 1
4 8982 1 1 109 CYS SG S 6.462 -13.545 2.726 1.00 . A A . 109 CYS SG 1 1
4 8983 1 1 110 GLU C C 7.741 -9.163 2.445 1.00 . A A . 110 GLU C 1 1
4 8984 1 1 110 GLU CA C 7.106 -9.102 3.832 1.00 . A A . 110 GLU CA 1 1
4 8985 1 1 110 GLU CB C 7.994 -8.288 4.775 1.00 . A A . 110 GLU CB 1 1
4 8986 1 1 110 GLU CD C 8.061 -6.601 6.654 1.00 . A A . 110 GLU CD 1 1
4 8987 1 1 110 GLU CG C 7.232 -7.634 5.915 1.00 . A A . 110 GLU CG 1 1
4 8988 1 1 110 GLU H H 5.979 -10.743 4.551 1.00 . A A . 110 GLU H 1 1
4 8989 1 1 110 GLU HA H 6.144 -8.619 3.753 1.00 . A A . 110 GLU HA 1 1
4 8990 1 1 110 GLU HB2 H 8.743 -8.941 5.198 1.00 . A A . 110 GLU HB2 1 1
4 8991 1 1 110 GLU HB3 H 8.486 -7.512 4.207 1.00 . A A . 110 GLU HB3 1 1
4 8992 1 1 110 GLU HG2 H 6.355 -7.149 5.514 1.00 . A A . 110 GLU HG2 1 1
4 8993 1 1 110 GLU HG3 H 6.930 -8.399 6.615 1.00 . A A . 110 GLU HG3 1 1
4 8994 1 1 110 GLU N N 6.893 -10.442 4.366 1.00 . A A . 110 GLU N 1 1
4 8995 1 1 110 GLU O O 8.706 -8.455 2.161 1.00 . A A . 110 GLU O 1 1
4 8996 1 1 110 GLU OE1 O 8.875 -6.997 7.513 1.00 . A A . 110 GLU OE1 1 1
4 8997 1 1 110 GLU OE2 O 7.894 -5.395 6.372 1.00 . A A . 110 GLU OE2 1 1
4 8998 1 1 111 ASN C C 6.783 -9.494 -0.780 1.00 . A A . 111 ASN C 1 1
4 8999 1 1 111 ASN CA C 7.703 -10.172 0.230 1.00 . A A . 111 ASN CA 1 1
4 9000 1 1 111 ASN CB C 7.852 -11.655 -0.114 1.00 . A A . 111 ASN CB 1 1
4 9001 1 1 111 ASN CG C 8.886 -11.896 -1.197 1.00 . A A . 111 ASN CG 1 1
4 9002 1 1 111 ASN H H 6.423 -10.554 1.872 1.00 . A A . 111 ASN H 1 1
4 9003 1 1 111 ASN HA H 8.675 -9.702 0.187 1.00 . A A . 111 ASN HA 1 1
4 9004 1 1 111 ASN HB2 H 8.155 -12.195 0.772 1.00 . A A . 111 ASN HB2 1 1
4 9005 1 1 111 ASN HB3 H 6.902 -12.036 -0.457 1.00 . A A . 111 ASN HB3 1 1
4 9006 1 1 111 ASN HD21 H 10.236 -12.408 0.171 1.00 . A A . 111 ASN HD21 1 1
4 9007 1 1 111 ASN HD22 H 10.774 -12.457 -1.470 1.00 . A A . 111 ASN HD22 1 1
4 9008 1 1 111 ASN N N 7.191 -10.016 1.587 1.00 . A A . 111 ASN N 1 1
4 9009 1 1 111 ASN ND2 N 10.086 -12.294 -0.791 1.00 . A A . 111 ASN ND2 1 1
4 9010 1 1 111 ASN O O 5.560 -9.627 -0.730 1.00 . A A . 111 ASN O 1 1
4 9011 1 1 111 ASN OD1 O 8.608 -11.727 -2.384 1.00 . A A . 111 ASN OD1 1 1
4 9012 1 1 112 PRO C C 6.007 -8.985 -3.776 1.00 . A A . 112 PRO C 1 1
4 9013 1 1 112 PRO CA C 6.636 -8.036 -2.761 1.00 . A A . 112 PRO CA 1 1
4 9014 1 1 112 PRO CB C 7.704 -7.168 -3.432 1.00 . A A . 112 PRO CB 1 1
4 9015 1 1 112 PRO CD C 8.837 -8.545 -1.840 1.00 . A A . 112 PRO CD 1 1
4 9016 1 1 112 PRO CG C 8.986 -7.884 -3.182 1.00 . A A . 112 PRO CG 1 1
4 9017 1 1 112 PRO HA H 5.870 -7.404 -2.337 1.00 . A A . 112 PRO HA 1 1
4 9018 1 1 112 PRO HB2 H 7.494 -7.088 -4.490 1.00 . A A . 112 PRO HB2 1 1
4 9019 1 1 112 PRO HB3 H 7.707 -6.185 -2.985 1.00 . A A . 112 PRO HB3 1 1
4 9020 1 1 112 PRO HD2 H 9.361 -9.489 -1.824 1.00 . A A . 112 PRO HD2 1 1
4 9021 1 1 112 PRO HD3 H 9.200 -7.896 -1.057 1.00 . A A . 112 PRO HD3 1 1
4 9022 1 1 112 PRO HG2 H 9.149 -8.625 -3.950 1.00 . A A . 112 PRO HG2 1 1
4 9023 1 1 112 PRO HG3 H 9.803 -7.177 -3.162 1.00 . A A . 112 PRO HG3 1 1
4 9024 1 1 112 PRO N N 7.383 -8.749 -1.721 1.00 . A A . 112 PRO N 1 1
4 9025 1 1 112 PRO O O 5.338 -8.550 -4.712 1.00 . A A . 112 PRO O 1 1
4 9026 1 1 113 GLU C C 4.500 -12.014 -3.835 1.00 . A A . 113 GLU C 1 1
4 9027 1 1 113 GLU CA C 5.678 -11.291 -4.481 1.00 . A A . 113 GLU CA 1 1
4 9028 1 1 113 GLU CB C 6.761 -12.301 -4.868 1.00 . A A . 113 GLU CB 1 1
4 9029 1 1 113 GLU CD C 7.580 -11.627 -7.161 1.00 . A A . 113 GLU CD 1 1
4 9030 1 1 113 GLU CG C 7.895 -11.697 -5.679 1.00 . A A . 113 GLU CG 1 1
4 9031 1 1 113 GLU H H 6.767 -10.566 -2.816 1.00 . A A . 113 GLU H 1 1
4 9032 1 1 113 GLU HA H 5.333 -10.789 -5.372 1.00 . A A . 113 GLU HA 1 1
4 9033 1 1 113 GLU HB2 H 7.176 -12.728 -3.967 1.00 . A A . 113 GLU HB2 1 1
4 9034 1 1 113 GLU HB3 H 6.308 -13.088 -5.453 1.00 . A A . 113 GLU HB3 1 1
4 9035 1 1 113 GLU HG2 H 8.084 -10.696 -5.320 1.00 . A A . 113 GLU HG2 1 1
4 9036 1 1 113 GLU HG3 H 8.780 -12.300 -5.541 1.00 . A A . 113 GLU HG3 1 1
4 9037 1 1 113 GLU N N 6.225 -10.281 -3.582 1.00 . A A . 113 GLU N 1 1
4 9038 1 1 113 GLU O O 4.663 -13.073 -3.229 1.00 . A A . 113 GLU O 1 1
4 9039 1 1 113 GLU OE1 O 7.392 -12.696 -7.778 1.00 . A A . 113 GLU OE1 1 1
4 9040 1 1 113 GLU OE2 O 7.523 -10.503 -7.702 1.00 . A A . 113 GLU OE2 1 1
4 9041 1 1 114 THR C C 0.968 -12.035 -4.412 1.00 . A A . 114 THR C 1 1
4 9042 1 1 114 THR CA C 2.106 -12.019 -3.397 1.00 . A A . 114 THR CA 1 1
4 9043 1 1 114 THR CB C 1.648 -11.253 -2.142 1.00 . A A . 114 THR CB 1 1
4 9044 1 1 114 THR CG2 C 2.634 -11.448 -1.000 1.00 . A A . 114 THR CG2 1 1
4 9045 1 1 114 THR H H 3.246 -10.589 -4.463 1.00 . A A . 114 THR H 1 1
4 9046 1 1 114 THR HA H 2.333 -13.036 -3.110 1.00 . A A . 114 THR HA 1 1
4 9047 1 1 114 THR HB H 0.685 -11.635 -1.836 1.00 . A A . 114 THR HB 1 1
4 9048 1 1 114 THR HG1 H 2.371 -9.425 -2.307 1.00 . A A . 114 THR HG1 1 1
4 9049 1 1 114 THR HG21 H 3.607 -11.689 -1.401 1.00 . A A . 114 THR HG21 1 1
4 9050 1 1 114 THR HG22 H 2.296 -12.255 -0.367 1.00 . A A . 114 THR HG22 1 1
4 9051 1 1 114 THR HG23 H 2.699 -10.538 -0.421 1.00 . A A . 114 THR HG23 1 1
4 9052 1 1 114 THR N N 3.312 -11.433 -3.968 1.00 . A A . 114 THR N 1 1
4 9053 1 1 114 THR O O 1.122 -11.563 -5.539 1.00 . A A . 114 THR O 1 1
4 9054 1 1 114 THR OG1 O 1.524 -9.857 -2.439 1.00 . A A . 114 THR OG1 1 1
4 9055 1 1 115 ASP C C -2.593 -12.179 -4.154 1.00 . A A . 115 ASP C 1 1
4 9056 1 1 115 ASP CA C -1.338 -12.655 -4.879 1.00 . A A . 115 ASP CA 1 1
4 9057 1 1 115 ASP CB C -1.535 -14.087 -5.380 1.00 . A A . 115 ASP CB 1 1
4 9058 1 1 115 ASP CG C -0.374 -14.569 -6.227 1.00 . A A . 115 ASP CG 1 1
4 9059 1 1 115 ASP H H -0.234 -12.939 -3.096 1.00 . A A . 115 ASP H 1 1
4 9060 1 1 115 ASP HA H -1.160 -12.009 -5.726 1.00 . A A . 115 ASP HA 1 1
4 9061 1 1 115 ASP HB2 H -1.636 -14.747 -4.531 1.00 . A A . 115 ASP HB2 1 1
4 9062 1 1 115 ASP HB3 H -2.436 -14.133 -5.974 1.00 . A A . 115 ASP HB3 1 1
4 9063 1 1 115 ASP N N -0.173 -12.580 -4.006 1.00 . A A . 115 ASP N 1 1
4 9064 1 1 115 ASP O O -2.668 -12.224 -2.926 1.00 . A A . 115 ASP O 1 1
4 9065 1 1 115 ASP OD1 O 0.607 -15.082 -5.651 1.00 . A A . 115 ASP OD1 1 1
4 9066 1 1 115 ASP OD2 O -0.447 -14.433 -7.466 1.00 . A A . 115 ASP OD2 1 1
4 9067 1 1 116 LEU C C -6.018 -12.001 -4.923 1.00 . A A . 116 LEU C 1 1
4 9068 1 1 116 LEU CA C -4.828 -11.236 -4.353 1.00 . A A . 116 LEU CA 1 1
4 9069 1 1 116 LEU CB C -4.990 -9.740 -4.629 1.00 . A A . 116 LEU CB 1 1
4 9070 1 1 116 LEU CD1 C -4.001 -7.438 -4.716 1.00 . A A . 116 LEU CD1 1 1
4 9071 1 1 116 LEU CD2 C -3.796 -8.806 -2.632 1.00 . A A . 116 LEU CD2 1 1
4 9072 1 1 116 LEU CG C -3.847 -8.842 -4.152 1.00 . A A . 116 LEU CG 1 1
4 9073 1 1 116 LEU H H -3.458 -11.710 -5.895 1.00 . A A . 116 LEU H 1 1
4 9074 1 1 116 LEU HA H -4.791 -11.395 -3.286 1.00 . A A . 116 LEU HA 1 1
4 9075 1 1 116 LEU HB2 H -5.090 -9.609 -5.695 1.00 . A A . 116 LEU HB2 1 1
4 9076 1 1 116 LEU HB3 H -5.896 -9.410 -4.141 1.00 . A A . 116 LEU HB3 1 1
4 9077 1 1 116 LEU HD11 H -4.374 -6.780 -3.945 1.00 . A A . 116 LEU HD11 1 1
4 9078 1 1 116 LEU HD12 H -4.696 -7.456 -5.542 1.00 . A A . 116 LEU HD12 1 1
4 9079 1 1 116 LEU HD13 H -3.042 -7.082 -5.061 1.00 . A A . 116 LEU HD13 1 1
4 9080 1 1 116 LEU HD21 H -3.211 -7.957 -2.311 1.00 . A A . 116 LEU HD21 1 1
4 9081 1 1 116 LEU HD22 H -3.343 -9.715 -2.266 1.00 . A A . 116 LEU HD22 1 1
4 9082 1 1 116 LEU HD23 H -4.800 -8.721 -2.240 1.00 . A A . 116 LEU HD23 1 1
4 9083 1 1 116 LEU HG H -2.909 -9.244 -4.510 1.00 . A A . 116 LEU HG 1 1
4 9084 1 1 116 LEU N N -3.576 -11.722 -4.922 1.00 . A A . 116 LEU N 1 1
4 9085 1 1 116 LEU O O -6.010 -12.406 -6.086 1.00 . A A . 116 LEU O 1 1
4 9086 1 1 117 HIS C C -9.495 -12.094 -4.212 1.00 . A A . 117 HIS C 1 1
4 9087 1 1 117 HIS CA C -8.242 -12.907 -4.519 1.00 . A A . 117 HIS CA 1 1
4 9088 1 1 117 HIS CB C -8.321 -14.268 -3.828 1.00 . A A . 117 HIS CB 1 1
4 9089 1 1 117 HIS CD2 C -6.242 -15.816 -3.705 1.00 . A A . 117 HIS CD2 1 1
4 9090 1 1 117 HIS CE1 C -6.309 -16.604 -5.750 1.00 . A A . 117 HIS CE1 1 1
4 9091 1 1 117 HIS CG C -7.306 -15.252 -4.324 1.00 . A A . 117 HIS CG 1 1
4 9092 1 1 117 HIS H H -6.989 -11.846 -3.182 1.00 . A A . 117 HIS H 1 1
4 9093 1 1 117 HIS HA H -8.179 -13.059 -5.586 1.00 . A A . 117 HIS HA 1 1
4 9094 1 1 117 HIS HB2 H -8.162 -14.136 -2.767 1.00 . A A . 117 HIS HB2 1 1
4 9095 1 1 117 HIS HB3 H -9.302 -14.691 -3.990 1.00 . A A . 117 HIS HB3 1 1
4 9096 1 1 117 HIS HD1 H -7.974 -15.550 -6.300 1.00 . A A . 117 HIS HD1 1 1
4 9097 1 1 117 HIS HD2 H -5.926 -15.641 -2.686 1.00 . A A . 117 HIS HD2 1 1
4 9098 1 1 117 HIS HE1 H -6.070 -17.156 -6.646 1.00 . A A . 117 HIS HE1 1 1
4 9099 1 1 117 HIS N N -7.042 -12.193 -4.097 1.00 . A A . 117 HIS N 1 1
4 9100 1 1 117 HIS ND1 N -7.320 -15.766 -5.603 1.00 . A A . 117 HIS ND1 1 1
4 9101 1 1 117 HIS NE2 N -5.639 -16.652 -4.612 1.00 . A A . 117 HIS NE2 1 1
4 9102 1 1 117 HIS O O -9.620 -11.509 -3.136 1.00 . A A . 117 HIS O 1 1
4 9103 1 1 118 VAL C C -12.859 -12.261 -4.897 1.00 . A A . 118 VAL C 1 1
4 9104 1 1 118 VAL CA C -11.665 -11.318 -4.996 1.00 . A A . 118 VAL CA 1 1
4 9105 1 1 118 VAL CB C -11.896 -10.336 -6.159 1.00 . A A . 118 VAL CB 1 1
4 9106 1 1 118 VAL CG1 C -12.161 -11.092 -7.452 1.00 . A A . 118 VAL CG1 1 1
4 9107 1 1 118 VAL CG2 C -13.045 -9.392 -5.840 1.00 . A A . 118 VAL CG2 1 1
4 9108 1 1 118 VAL H H -10.265 -12.546 -6.001 1.00 . A A . 118 VAL H 1 1
4 9109 1 1 118 VAL HA H -11.592 -10.748 -4.080 1.00 . A A . 118 VAL HA 1 1
4 9110 1 1 118 VAL HB H -11.000 -9.747 -6.290 1.00 . A A . 118 VAL HB 1 1
4 9111 1 1 118 VAL HG11 H -13.080 -11.652 -7.359 1.00 . A A . 118 VAL HG11 1 1
4 9112 1 1 118 VAL HG12 H -12.245 -10.391 -8.269 1.00 . A A . 118 VAL HG12 1 1
4 9113 1 1 118 VAL HG13 H -11.344 -11.773 -7.644 1.00 . A A . 118 VAL HG13 1 1
4 9114 1 1 118 VAL HG21 H -12.994 -8.530 -6.488 1.00 . A A . 118 VAL HG21 1 1
4 9115 1 1 118 VAL HG22 H -13.983 -9.903 -5.992 1.00 . A A . 118 VAL HG22 1 1
4 9116 1 1 118 VAL HG23 H -12.972 -9.071 -4.810 1.00 . A A . 118 VAL HG23 1 1
4 9117 1 1 118 VAL N N -10.421 -12.060 -5.165 1.00 . A A . 118 VAL N 1 1
4 9118 1 1 118 VAL O O -12.904 -13.292 -5.567 1.00 . A A . 118 VAL O 1 1
4 9119 1 1 119 ASN C C -16.279 -11.861 -3.959 1.00 . A A . 119 ASN C 1 1
4 9120 1 1 119 ASN CA C -15.019 -12.716 -3.871 1.00 . A A . 119 ASN CA 1 1
4 9121 1 1 119 ASN CB C -14.968 -13.431 -2.519 1.00 . A A . 119 ASN CB 1 1
4 9122 1 1 119 ASN CG C -13.793 -14.385 -2.414 1.00 . A A . 119 ASN CG 1 1
4 9123 1 1 119 ASN H H -13.730 -11.067 -3.551 1.00 . A A . 119 ASN H 1 1
4 9124 1 1 119 ASN HA H -15.042 -13.454 -4.658 1.00 . A A . 119 ASN HA 1 1
4 9125 1 1 119 ASN HB2 H -14.880 -12.695 -1.733 1.00 . A A . 119 ASN HB2 1 1
4 9126 1 1 119 ASN HB3 H -15.879 -13.993 -2.381 1.00 . A A . 119 ASN HB3 1 1
4 9127 1 1 119 ASN HD21 H -14.844 -15.585 -1.226 1.00 . A A . 119 ASN HD21 1 1
4 9128 1 1 119 ASN HD22 H -13.232 -16.099 -1.578 1.00 . A A . 119 ASN HD22 1 1
4 9129 1 1 119 ASN N N -13.823 -11.901 -4.057 1.00 . A A . 119 ASN N 1 1
4 9130 1 1 119 ASN ND2 N -13.975 -15.465 -1.664 1.00 . A A . 119 ASN ND2 1 1
4 9131 1 1 119 ASN O O -16.597 -11.084 -3.058 1.00 . A A . 119 ASN O 1 1
4 9132 1 1 119 ASN OD1 O -12.736 -14.153 -3.001 1.00 . A A . 119 ASN OD1 1 1
4 9133 1 1 120 PRO C C -19.383 -11.701 -4.379 1.00 . A A . 120 PRO C 1 1
4 9134 1 1 120 PRO CA C -18.254 -11.256 -5.303 1.00 . A A . 120 PRO CA 1 1
4 9135 1 1 120 PRO CB C -18.596 -11.579 -6.759 1.00 . A A . 120 PRO CB 1 1
4 9136 1 1 120 PRO CD C -16.697 -12.913 -6.186 1.00 . A A . 120 PRO CD 1 1
4 9137 1 1 120 PRO CG C -17.950 -12.897 -7.017 1.00 . A A . 120 PRO CG 1 1
4 9138 1 1 120 PRO HA H -18.100 -10.192 -5.195 1.00 . A A . 120 PRO HA 1 1
4 9139 1 1 120 PRO HB2 H -19.670 -11.636 -6.876 1.00 . A A . 120 PRO HB2 1 1
4 9140 1 1 120 PRO HB3 H -18.198 -10.812 -7.405 1.00 . A A . 120 PRO HB3 1 1
4 9141 1 1 120 PRO HD2 H -16.496 -13.911 -5.826 1.00 . A A . 120 PRO HD2 1 1
4 9142 1 1 120 PRO HD3 H -15.860 -12.540 -6.758 1.00 . A A . 120 PRO HD3 1 1
4 9143 1 1 120 PRO HG2 H -18.610 -13.695 -6.715 1.00 . A A . 120 PRO HG2 1 1
4 9144 1 1 120 PRO HG3 H -17.705 -12.986 -8.065 1.00 . A A . 120 PRO HG3 1 1
4 9145 1 1 120 PRO N N -17.016 -12.005 -5.070 1.00 . A A . 120 PRO N 1 1
4 9146 1 1 120 PRO O O -20.119 -10.875 -3.839 1.00 . A A . 120 PRO O 1 1
4 9147 1 1 121 LYS C C -20.318 -13.177 -1.885 1.00 . A A . 121 LYS C 1 1
4 9148 1 1 121 LYS CA C -20.552 -13.566 -3.341 1.00 . A A . 121 LYS CA 1 1
4 9149 1 1 121 LYS CB C -20.591 -15.090 -3.473 1.00 . A A . 121 LYS CB 1 1
4 9150 1 1 121 LYS CD C -22.803 -15.889 -4.355 1.00 . A A . 121 LYS CD 1 1
4 9151 1 1 121 LYS CE C -23.713 -14.706 -4.649 1.00 . A A . 121 LYS CE 1 1
4 9152 1 1 121 LYS CG C -21.355 -15.576 -4.692 1.00 . A A . 121 LYS CG 1 1
4 9153 1 1 121 LYS H H -18.897 -13.619 -4.659 1.00 . A A . 121 LYS H 1 1
4 9154 1 1 121 LYS HA H -21.500 -13.161 -3.661 1.00 . A A . 121 LYS HA 1 1
4 9155 1 1 121 LYS HB2 H -19.578 -15.460 -3.537 1.00 . A A . 121 LYS HB2 1 1
4 9156 1 1 121 LYS HB3 H -21.061 -15.504 -2.592 1.00 . A A . 121 LYS HB3 1 1
4 9157 1 1 121 LYS HD2 H -23.127 -16.733 -4.946 1.00 . A A . 121 LYS HD2 1 1
4 9158 1 1 121 LYS HD3 H -22.874 -16.135 -3.305 1.00 . A A . 121 LYS HD3 1 1
4 9159 1 1 121 LYS HE2 H -23.142 -13.796 -4.544 1.00 . A A . 121 LYS HE2 1 1
4 9160 1 1 121 LYS HE3 H -24.073 -14.790 -5.663 1.00 . A A . 121 LYS HE3 1 1
4 9161 1 1 121 LYS HG2 H -21.332 -14.807 -5.450 1.00 . A A . 121 LYS HG2 1 1
4 9162 1 1 121 LYS HG3 H -20.881 -16.471 -5.070 1.00 . A A . 121 LYS HG3 1 1
4 9163 1 1 121 LYS HZ1 H -25.748 -14.915 -4.229 1.00 . A A . 121 LYS HZ1 1 1
4 9164 1 1 121 LYS HZ2 H -24.985 -13.700 -3.333 1.00 . A A . 121 LYS HZ2 1 1
4 9165 1 1 121 LYS HZ3 H -24.737 -15.325 -2.937 1.00 . A A . 121 LYS HZ3 1 1
4 9166 1 1 121 LYS N N -19.514 -13.011 -4.201 1.00 . A A . 121 LYS N 1 1
4 9167 1 1 121 LYS NZ N -24.877 -14.658 -3.722 1.00 . A A . 121 LYS NZ 1 1
4 9168 1 1 121 LYS O O -21.104 -12.435 -1.295 1.00 . A A . 121 LYS O 1 1
4 9169 1 1 122 LYS C C -18.547 -11.910 0.249 1.00 . A A . 122 LYS C 1 1
4 9170 1 1 122 LYS CA C -18.891 -13.386 0.077 1.00 . A A . 122 LYS CA 1 1
4 9171 1 1 122 LYS CB C -17.713 -14.251 0.531 1.00 . A A . 122 LYS CB 1 1
4 9172 1 1 122 LYS CD C -18.784 -16.466 0.023 1.00 . A A . 122 LYS CD 1 1
4 9173 1 1 122 LYS CE C -18.588 -17.947 0.309 1.00 . A A . 122 LYS CE 1 1
4 9174 1 1 122 LYS CG C -18.130 -15.601 1.087 1.00 . A A . 122 LYS CG 1 1
4 9175 1 1 122 LYS H H -18.643 -14.268 -1.832 1.00 . A A . 122 LYS H 1 1
4 9176 1 1 122 LYS HA H -19.752 -13.616 0.686 1.00 . A A . 122 LYS HA 1 1
4 9177 1 1 122 LYS HB2 H -17.059 -14.419 -0.312 1.00 . A A . 122 LYS HB2 1 1
4 9178 1 1 122 LYS HB3 H -17.168 -13.722 1.299 1.00 . A A . 122 LYS HB3 1 1
4 9179 1 1 122 LYS HD2 H -19.842 -16.253 -0.002 1.00 . A A . 122 LYS HD2 1 1
4 9180 1 1 122 LYS HD3 H -18.345 -16.233 -0.937 1.00 . A A . 122 LYS HD3 1 1
4 9181 1 1 122 LYS HE2 H -17.562 -18.110 0.604 1.00 . A A . 122 LYS HE2 1 1
4 9182 1 1 122 LYS HE3 H -19.244 -18.234 1.117 1.00 . A A . 122 LYS HE3 1 1
4 9183 1 1 122 LYS HG2 H -17.255 -16.112 1.463 1.00 . A A . 122 LYS HG2 1 1
4 9184 1 1 122 LYS HG3 H -18.833 -15.447 1.894 1.00 . A A . 122 LYS HG3 1 1
4 9185 1 1 122 LYS HZ1 H -18.289 -18.503 -1.682 1.00 . A A . 122 LYS HZ1 1 1
4 9186 1 1 122 LYS HZ2 H -19.887 -18.675 -1.155 1.00 . A A . 122 LYS HZ2 1 1
4 9187 1 1 122 LYS HZ3 H -18.711 -19.789 -0.668 1.00 . A A . 122 LYS HZ3 1 1
4 9188 1 1 122 LYS N N -19.231 -13.682 -1.310 1.00 . A A . 122 LYS N 1 1
4 9189 1 1 122 LYS NZ N -18.889 -18.787 -0.882 1.00 . A A . 122 LYS NZ 1 1
4 9190 1 1 122 LYS O O -18.476 -11.407 1.370 1.00 . A A . 122 LYS O 1 1
4 9191 1 1 123 GLN C C -16.831 -9.539 0.105 1.00 . A A . 123 GLN C 1 1
4 9192 1 1 123 GLN CA C -17.999 -9.803 -0.839 1.00 . A A . 123 GLN CA 1 1
4 9193 1 1 123 GLN CB C -19.214 -8.978 -0.409 1.00 . A A . 123 GLN CB 1 1
4 9194 1 1 123 GLN CD C -20.380 -8.094 -2.468 1.00 . A A . 123 GLN CD 1 1
4 9195 1 1 123 GLN CG C -20.403 -9.113 -1.346 1.00 . A A . 123 GLN CG 1 1
4 9196 1 1 123 GLN H H -18.406 -11.678 -1.732 1.00 . A A . 123 GLN H 1 1
4 9197 1 1 123 GLN HA H -17.712 -9.510 -1.838 1.00 . A A . 123 GLN HA 1 1
4 9198 1 1 123 GLN HB2 H -19.521 -9.298 0.576 1.00 . A A . 123 GLN HB2 1 1
4 9199 1 1 123 GLN HB3 H -18.931 -7.937 -0.369 1.00 . A A . 123 GLN HB3 1 1
4 9200 1 1 123 GLN HE21 H -19.113 -9.224 -3.502 1.00 . A A . 123 GLN HE21 1 1
4 9201 1 1 123 GLN HE22 H -19.580 -7.740 -4.253 1.00 . A A . 123 GLN HE22 1 1
4 9202 1 1 123 GLN HG2 H -20.394 -10.102 -1.779 1.00 . A A . 123 GLN HG2 1 1
4 9203 1 1 123 GLN HG3 H -21.311 -8.979 -0.776 1.00 . A A . 123 GLN HG3 1 1
4 9204 1 1 123 GLN N N -18.335 -11.222 -0.868 1.00 . A A . 123 GLN N 1 1
4 9205 1 1 123 GLN NE2 N -19.613 -8.380 -3.513 1.00 . A A . 123 GLN NE2 1 1
4 9206 1 1 123 GLN O O -16.866 -8.607 0.909 1.00 . A A . 123 GLN O 1 1
4 9207 1 1 123 GLN OE1 O -21.045 -7.059 -2.396 1.00 . A A . 123 GLN OE1 1 1
4 9208 1 1 124 THR C C -13.337 -10.432 0.045 1.00 . A A . 124 THR C 1 1
4 9209 1 1 124 THR CA C -14.616 -10.224 0.847 1.00 . A A . 124 THR CA 1 1
4 9210 1 1 124 THR CB C -14.642 -11.223 2.019 1.00 . A A . 124 THR CB 1 1
4 9211 1 1 124 THR CG2 C -15.768 -10.893 2.987 1.00 . A A . 124 THR CG2 1 1
4 9212 1 1 124 THR H H -15.827 -11.090 -0.658 1.00 . A A . 124 THR H 1 1
4 9213 1 1 124 THR HA H -14.617 -9.224 1.254 1.00 . A A . 124 THR HA 1 1
4 9214 1 1 124 THR HB H -13.702 -11.158 2.549 1.00 . A A . 124 THR HB 1 1
4 9215 1 1 124 THR HG1 H -15.145 -13.119 2.225 1.00 . A A . 124 THR HG1 1 1
4 9216 1 1 124 THR HG21 H -16.231 -11.808 3.325 1.00 . A A . 124 THR HG21 1 1
4 9217 1 1 124 THR HG22 H -16.505 -10.281 2.488 1.00 . A A . 124 THR HG22 1 1
4 9218 1 1 124 THR HG23 H -15.369 -10.357 3.835 1.00 . A A . 124 THR HG23 1 1
4 9219 1 1 124 THR N N -15.795 -10.367 0.002 1.00 . A A . 124 THR N 1 1
4 9220 1 1 124 THR O O -13.329 -11.151 -0.954 1.00 . A A . 124 THR O 1 1
4 9221 1 1 124 THR OG1 O -14.807 -12.556 1.524 1.00 . A A . 124 THR OG1 1 1
4 9222 1 1 125 ILE C C -10.014 -10.805 0.601 1.00 . A A . 125 ILE C 1 1
4 9223 1 1 125 ILE CA C -10.971 -9.916 -0.187 1.00 . A A . 125 ILE CA 1 1
4 9224 1 1 125 ILE CB C -10.317 -8.537 -0.396 1.00 . A A . 125 ILE CB 1 1
4 9225 1 1 125 ILE CD1 C -10.988 -6.151 -0.973 1.00 . A A . 125 ILE CD1 1 1
4 9226 1 1 125 ILE CG1 C -11.246 -7.624 -1.199 1.00 . A A . 125 ILE CG1 1 1
4 9227 1 1 125 ILE CG2 C -8.976 -8.688 -1.099 1.00 . A A . 125 ILE CG2 1 1
4 9228 1 1 125 ILE H H -12.326 -9.240 1.291 1.00 . A A . 125 ILE H 1 1
4 9229 1 1 125 ILE HA H -11.143 -10.361 -1.156 1.00 . A A . 125 ILE HA 1 1
4 9230 1 1 125 ILE HB H -10.140 -8.096 0.573 1.00 . A A . 125 ILE HB 1 1
4 9231 1 1 125 ILE HD11 H -9.945 -5.936 -1.157 1.00 . A A . 125 ILE HD11 1 1
4 9232 1 1 125 ILE HD12 H -11.599 -5.571 -1.650 1.00 . A A . 125 ILE HD12 1 1
4 9233 1 1 125 ILE HD13 H -11.234 -5.894 0.046 1.00 . A A . 125 ILE HD13 1 1
4 9234 1 1 125 ILE HG12 H -11.117 -7.826 -2.251 1.00 . A A . 125 ILE HG12 1 1
4 9235 1 1 125 ILE HG13 H -12.269 -7.830 -0.920 1.00 . A A . 125 ILE HG13 1 1
4 9236 1 1 125 ILE HG21 H -8.449 -7.745 -1.075 1.00 . A A . 125 ILE HG21 1 1
4 9237 1 1 125 ILE HG22 H -8.388 -9.441 -0.595 1.00 . A A . 125 ILE HG22 1 1
4 9238 1 1 125 ILE HG23 H -9.138 -8.984 -2.124 1.00 . A A . 125 ILE HG23 1 1
4 9239 1 1 125 ILE N N -12.257 -9.798 0.490 1.00 . A A . 125 ILE N 1 1
4 9240 1 1 125 ILE O O -9.997 -10.779 1.831 1.00 . A A . 125 ILE O 1 1
4 9241 1 1 126 GLY C C -6.942 -12.539 -0.200 1.00 . A A . 126 GLY C 1 1
4 9242 1 1 126 GLY CA C -8.268 -12.476 0.531 1.00 . A A . 126 GLY CA 1 1
4 9243 1 1 126 GLY H H -9.276 -11.569 -1.096 1.00 . A A . 126 GLY H 1 1
4 9244 1 1 126 GLY HA2 H -8.096 -12.126 1.538 1.00 . A A . 126 GLY HA2 1 1
4 9245 1 1 126 GLY HA3 H -8.690 -13.469 0.573 1.00 . A A . 126 GLY HA3 1 1
4 9246 1 1 126 GLY N N -9.218 -11.591 -0.117 1.00 . A A . 126 GLY N 1 1
4 9247 1 1 126 GLY O O -6.896 -12.435 -1.425 1.00 . A A . 126 GLY O 1 1
4 9248 1 1 127 ASN C C -3.894 -14.147 0.226 1.00 . A A . 127 ASN C 1 1
4 9249 1 1 127 ASN CA C -4.526 -12.782 -0.031 1.00 . A A . 127 ASN CA 1 1
4 9250 1 1 127 ASN CB C -3.634 -11.679 0.541 1.00 . A A . 127 ASN CB 1 1
4 9251 1 1 127 ASN CG C -3.841 -11.481 2.030 1.00 . A A . 127 ASN CG 1 1
4 9252 1 1 127 ASN H H -5.961 -12.784 1.525 1.00 . A A . 127 ASN H 1 1
4 9253 1 1 127 ASN HA H -4.622 -12.639 -1.097 1.00 . A A . 127 ASN HA 1 1
4 9254 1 1 127 ASN HB2 H -2.598 -11.938 0.372 1.00 . A A . 127 ASN HB2 1 1
4 9255 1 1 127 ASN HB3 H -3.854 -10.749 0.038 1.00 . A A . 127 ASN HB3 1 1
4 9256 1 1 127 ASN HD21 H -2.440 -10.071 2.063 1.00 . A A . 127 ASN HD21 1 1
4 9257 1 1 127 ASN HD22 H -3.195 -10.415 3.578 1.00 . A A . 127 ASN HD22 1 1
4 9258 1 1 127 ASN N N -5.860 -12.708 0.553 1.00 . A A . 127 ASN N 1 1
4 9259 1 1 127 ASN ND2 N -3.082 -10.563 2.616 1.00 . A A . 127 ASN ND2 1 1
4 9260 1 1 127 ASN O O -4.189 -14.800 1.228 1.00 . A A . 127 ASN O 1 1
4 9261 1 1 127 ASN OD1 O -4.674 -12.147 2.645 1.00 . A A . 127 ASN OD1 1 1
4 9262 1 1 128 SER C C -0.880 -15.746 -0.943 1.00 . A A . 128 SER C 1 1
4 9263 1 1 128 SER CA C -2.352 -15.860 -0.557 1.00 . A A . 128 SER CA 1 1
4 9264 1 1 128 SER CB C -3.041 -16.906 -1.434 1.00 . A A . 128 SER CB 1 1
4 9265 1 1 128 SER H H -2.830 -14.005 -1.460 1.00 . A A . 128 SER H 1 1
4 9266 1 1 128 SER HA H -2.419 -16.168 0.476 1.00 . A A . 128 SER HA 1 1
4 9267 1 1 128 SER HB2 H -2.735 -17.893 -1.121 1.00 . A A . 128 SER HB2 1 1
4 9268 1 1 128 SER HB3 H -4.112 -16.811 -1.329 1.00 . A A . 128 SER HB3 1 1
4 9269 1 1 128 SER HG H -2.432 -15.824 -2.949 1.00 . A A . 128 SER HG 1 1
4 9270 1 1 128 SER N N -3.023 -14.572 -0.684 1.00 . A A . 128 SER N 1 1
4 9271 1 1 128 SER O O -0.547 -15.509 -2.104 1.00 . A A . 128 SER O 1 1
4 9272 1 1 128 SER OG O -2.699 -16.734 -2.799 1.00 . A A . 128 SER OG 1 1
4 9273 1 1 129 CYS C C 2.047 -17.223 -0.317 1.00 . A A . 129 CYS C 1 1
4 9274 1 1 129 CYS CA C 1.434 -15.831 -0.193 1.00 . A A . 129 CYS CA 1 1
4 9275 1 1 129 CYS CB C 2.112 -15.063 0.943 1.00 . A A . 129 CYS CB 1 1
4 9276 1 1 129 CYS H H -0.329 -16.101 0.947 1.00 . A A . 129 CYS H 1 1
4 9277 1 1 129 CYS HA H 1.589 -15.299 -1.119 1.00 . A A . 129 CYS HA 1 1
4 9278 1 1 129 CYS HB2 H 1.999 -14.003 0.767 1.00 . A A . 129 CYS HB2 1 1
4 9279 1 1 129 CYS HB3 H 1.635 -15.320 1.877 1.00 . A A . 129 CYS HB3 1 1
4 9280 1 1 129 CYS N N -0.003 -15.915 0.041 1.00 . A A . 129 CYS N 1 1
4 9281 1 1 129 CYS O O 1.532 -18.193 0.241 1.00 . A A . 129 CYS O 1 1
4 9282 1 1 129 CYS SG S 3.893 -15.408 1.114 1.00 . A A . 129 CYS SG 1 1
4 9283 1 1 130 LYS C C 5.155 -18.617 -0.485 1.00 . A A . 130 LYS C 1 1
4 9284 1 1 130 LYS CA C 3.836 -18.586 -1.249 1.00 . A A . 130 LYS CA 1 1
4 9285 1 1 130 LYS CB C 4.092 -18.825 -2.739 1.00 . A A . 130 LYS CB 1 1
4 9286 1 1 130 LYS CD C 3.127 -19.199 -5.028 1.00 . A A . 130 LYS CD 1 1
4 9287 1 1 130 LYS CE C 3.757 -18.010 -5.736 1.00 . A A . 130 LYS CE 1 1
4 9288 1 1 130 LYS CG C 2.823 -18.884 -3.572 1.00 . A A . 130 LYS CG 1 1
4 9289 1 1 130 LYS H H 3.513 -16.505 -1.472 1.00 . A A . 130 LYS H 1 1
4 9290 1 1 130 LYS HA H 3.196 -19.370 -0.872 1.00 . A A . 130 LYS HA 1 1
4 9291 1 1 130 LYS HB2 H 4.710 -18.025 -3.119 1.00 . A A . 130 LYS HB2 1 1
4 9292 1 1 130 LYS HB3 H 4.618 -19.761 -2.856 1.00 . A A . 130 LYS HB3 1 1
4 9293 1 1 130 LYS HD2 H 3.811 -20.034 -5.071 1.00 . A A . 130 LYS HD2 1 1
4 9294 1 1 130 LYS HD3 H 2.205 -19.460 -5.530 1.00 . A A . 130 LYS HD3 1 1
4 9295 1 1 130 LYS HE2 H 2.977 -17.320 -6.016 1.00 . A A . 130 LYS HE2 1 1
4 9296 1 1 130 LYS HE3 H 4.441 -17.524 -5.056 1.00 . A A . 130 LYS HE3 1 1
4 9297 1 1 130 LYS HG2 H 2.178 -19.653 -3.175 1.00 . A A . 130 LYS HG2 1 1
4 9298 1 1 130 LYS HG3 H 2.323 -17.928 -3.518 1.00 . A A . 130 LYS HG3 1 1
4 9299 1 1 130 LYS HZ1 H 4.287 -17.775 -7.743 1.00 . A A . 130 LYS HZ1 1 1
4 9300 1 1 130 LYS HZ2 H 4.225 -19.388 -7.235 1.00 . A A . 130 LYS HZ2 1 1
4 9301 1 1 130 LYS HZ3 H 5.524 -18.406 -6.777 1.00 . A A . 130 LYS HZ3 1 1
4 9302 1 1 130 LYS N N 3.150 -17.314 -1.052 1.00 . A A . 130 LYS N 1 1
4 9303 1 1 130 LYS NZ N 4.501 -18.423 -6.959 1.00 . A A . 130 LYS NZ 1 1
4 9304 1 1 130 LYS O O 5.531 -19.642 0.082 1.00 . A A . 130 LYS O 1 1
4 9305 1 1 131 ALA C C 7.082 -18.111 1.565 1.00 . A A . 131 ALA C 1 1
4 9306 1 1 131 ALA CA C 7.129 -17.383 0.226 1.00 . A A . 131 ALA CA 1 1
4 9307 1 1 131 ALA CB C 7.503 -15.923 0.430 1.00 . A A . 131 ALA CB 1 1
4 9308 1 1 131 ALA H H 5.502 -16.702 -0.943 1.00 . A A . 131 ALA H 1 1
4 9309 1 1 131 ALA HA H 7.887 -17.840 -0.394 1.00 . A A . 131 ALA HA 1 1
4 9310 1 1 131 ALA HB1 H 6.611 -15.347 0.628 1.00 . A A . 131 ALA HB1 1 1
4 9311 1 1 131 ALA HB2 H 8.179 -15.839 1.268 1.00 . A A . 131 ALA HB2 1 1
4 9312 1 1 131 ALA HB3 H 7.984 -15.547 -0.460 1.00 . A A . 131 ALA HB3 1 1
4 9313 1 1 131 ALA N N 5.853 -17.486 -0.472 1.00 . A A . 131 ALA N 1 1
4 9314 1 1 131 ALA O O 7.895 -18.997 1.831 1.00 . A A . 131 ALA O 1 1
4 9315 1 1 132 CYS C C 4.736 -19.242 3.760 1.00 . A A . 132 CYS C 1 1
4 9316 1 1 132 CYS CA C 5.972 -18.348 3.719 1.00 . A A . 132 CYS CA 1 1
4 9317 1 1 132 CYS CB C 5.872 -17.271 4.801 1.00 . A A . 132 CYS CB 1 1
4 9318 1 1 132 CYS H H 5.506 -17.020 2.137 1.00 . A A . 132 CYS H 1 1
4 9319 1 1 132 CYS HA H 6.845 -18.954 3.905 1.00 . A A . 132 CYS HA 1 1
4 9320 1 1 132 CYS HB2 H 5.771 -17.749 5.765 1.00 . A A . 132 CYS HB2 1 1
4 9321 1 1 132 CYS HB3 H 6.775 -16.678 4.793 1.00 . A A . 132 CYS HB3 1 1
4 9322 1 1 132 CYS N N 6.125 -17.732 2.406 1.00 . A A . 132 CYS N 1 1
4 9323 1 1 132 CYS O O 4.733 -20.285 4.411 1.00 . A A . 132 CYS O 1 1
4 9324 1 1 132 CYS SG S 4.461 -16.138 4.595 1.00 . A A . 132 CYS SG 1 1
4 9325 1 1 133 GLY C C 1.387 -19.021 3.931 1.00 . A A . 133 GLY C 1 1
4 9326 1 1 133 GLY CA C 2.459 -19.597 3.027 1.00 . A A . 133 GLY CA 1 1
4 9327 1 1 133 GLY H H 3.746 -17.983 2.558 1.00 . A A . 133 GLY H 1 1
4 9328 1 1 133 GLY HA2 H 2.087 -19.621 2.014 1.00 . A A . 133 GLY HA2 1 1
4 9329 1 1 133 GLY HA3 H 2.675 -20.607 3.345 1.00 . A A . 133 GLY HA3 1 1
4 9330 1 1 133 GLY N N 3.686 -18.824 3.058 1.00 . A A . 133 GLY N 1 1
4 9331 1 1 133 GLY O O 0.883 -19.704 4.822 1.00 . A A . 133 GLY O 1 1
4 9332 1 1 134 TYR C C -1.291 -16.976 3.737 1.00 . A A . 134 TYR C 1 1
4 9333 1 1 134 TYR CA C 0.022 -17.089 4.504 1.00 . A A . 134 TYR CA 1 1
4 9334 1 1 134 TYR CB C 0.505 -15.698 4.919 1.00 . A A . 134 TYR CB 1 1
4 9335 1 1 134 TYR CD1 C -1.393 -14.123 4.380 1.00 . A A . 134 TYR CD1 1 1
4 9336 1 1 134 TYR CD2 C -0.888 -14.533 6.673 1.00 . A A . 134 TYR CD2 1 1
4 9337 1 1 134 TYR CE1 C -2.415 -13.271 4.753 1.00 . A A . 134 TYR CE1 1 1
4 9338 1 1 134 TYR CE2 C -1.908 -13.684 7.055 1.00 . A A . 134 TYR CE2 1 1
4 9339 1 1 134 TYR CG C -0.612 -14.767 5.331 1.00 . A A . 134 TYR CG 1 1
4 9340 1 1 134 TYR CZ C -2.669 -13.055 6.091 1.00 . A A . 134 TYR CZ 1 1
4 9341 1 1 134 TYR H H 1.476 -17.266 2.976 1.00 . A A . 134 TYR H 1 1
4 9342 1 1 134 TYR HA H -0.143 -17.682 5.392 1.00 . A A . 134 TYR HA 1 1
4 9343 1 1 134 TYR HB2 H 1.182 -15.794 5.754 1.00 . A A . 134 TYR HB2 1 1
4 9344 1 1 134 TYR HB3 H 1.027 -15.244 4.089 1.00 . A A . 134 TYR HB3 1 1
4 9345 1 1 134 TYR HD1 H -1.192 -14.295 3.333 1.00 . A A . 134 TYR HD1 1 1
4 9346 1 1 134 TYR HD2 H -0.290 -15.027 7.426 1.00 . A A . 134 TYR HD2 1 1
4 9347 1 1 134 TYR HE1 H -3.011 -12.779 3.999 1.00 . A A . 134 TYR HE1 1 1
4 9348 1 1 134 TYR HE2 H -2.107 -13.514 8.103 1.00 . A A . 134 TYR HE2 1 1
4 9349 1 1 134 TYR HH H -4.523 -12.679 6.434 1.00 . A A . 134 TYR HH 1 1
4 9350 1 1 134 TYR N N 1.039 -17.759 3.702 1.00 . A A . 134 TYR N 1 1
4 9351 1 1 134 TYR O O -1.338 -16.410 2.644 1.00 . A A . 134 TYR O 1 1
4 9352 1 1 134 TYR OH O -3.686 -12.208 6.467 1.00 . A A . 134 TYR OH 1 1
4 9353 1 1 135 ARG C C -4.721 -16.941 4.657 1.00 . A A . 135 ARG C 1 1
4 9354 1 1 135 ARG CA C -3.672 -17.479 3.689 1.00 . A A . 135 ARG CA 1 1
4 9355 1 1 135 ARG CB C -4.073 -18.876 3.210 1.00 . A A . 135 ARG CB 1 1
4 9356 1 1 135 ARG CD C -2.098 -19.480 1.778 1.00 . A A . 135 ARG CD 1 1
4 9357 1 1 135 ARG CG C -3.592 -19.199 1.805 1.00 . A A . 135 ARG CG 1 1
4 9358 1 1 135 ARG CZ C -1.837 -21.506 0.410 1.00 . A A . 135 ARG CZ 1 1
4 9359 1 1 135 ARG H H -2.256 -17.955 5.189 1.00 . A A . 135 ARG H 1 1
4 9360 1 1 135 ARG HA H -3.613 -16.819 2.837 1.00 . A A . 135 ARG HA 1 1
4 9361 1 1 135 ARG HB2 H -3.658 -19.609 3.886 1.00 . A A . 135 ARG HB2 1 1
4 9362 1 1 135 ARG HB3 H -5.150 -18.952 3.225 1.00 . A A . 135 ARG HB3 1 1
4 9363 1 1 135 ARG HD2 H -1.568 -18.541 1.822 1.00 . A A . 135 ARG HD2 1 1
4 9364 1 1 135 ARG HD3 H -1.843 -20.078 2.640 1.00 . A A . 135 ARG HD3 1 1
4 9365 1 1 135 ARG HE H -1.304 -19.671 -0.159 1.00 . A A . 135 ARG HE 1 1
4 9366 1 1 135 ARG HG2 H -4.118 -20.072 1.446 1.00 . A A . 135 ARG HG2 1 1
4 9367 1 1 135 ARG HG3 H -3.804 -18.359 1.160 1.00 . A A . 135 ARG HG3 1 1
4 9368 1 1 135 ARG HH11 H -2.661 -21.809 2.230 1.00 . A A . 135 ARG HH11 1 1
4 9369 1 1 135 ARG HH12 H -2.472 -23.229 1.255 1.00 . A A . 135 ARG HH12 1 1
4 9370 1 1 135 ARG HH21 H -1.050 -21.533 -1.451 1.00 . A A . 135 ARG HH21 1 1
4 9371 1 1 135 ARG HH22 H -1.555 -23.071 -0.838 1.00 . A A . 135 ARG HH22 1 1
4 9372 1 1 135 ARG N N -2.357 -17.518 4.317 1.00 . A A . 135 ARG N 1 1
4 9373 1 1 135 ARG NE N -1.697 -20.195 0.569 1.00 . A A . 135 ARG NE 1 1
4 9374 1 1 135 ARG NH1 N -2.366 -22.242 1.378 1.00 . A A . 135 ARG NH1 1 1
4 9375 1 1 135 ARG NH2 N -1.449 -22.084 -0.719 1.00 . A A . 135 ARG NH2 1 1
4 9376 1 1 135 ARG O O -4.964 -17.524 5.713 1.00 . A A . 135 ARG O 1 1
4 9377 1 1 136 GLY C C -7.192 -14.196 4.400 1.00 . A A . 136 GLY C 1 1
4 9378 1 1 136 GLY CA C -6.356 -15.224 5.136 1.00 . A A . 136 GLY CA 1 1
4 9379 1 1 136 GLY H H -5.106 -15.402 3.436 1.00 . A A . 136 GLY H 1 1
4 9380 1 1 136 GLY HA2 H -7.006 -16.003 5.506 1.00 . A A . 136 GLY HA2 1 1
4 9381 1 1 136 GLY HA3 H -5.872 -14.744 5.974 1.00 . A A . 136 GLY HA3 1 1
4 9382 1 1 136 GLY N N -5.341 -15.823 4.289 1.00 . A A . 136 GLY N 1 1
4 9383 1 1 136 GLY O O -7.245 -14.195 3.170 1.00 . A A . 136 GLY O 1 1
4 9384 1 1 137 MET C C -8.114 -10.897 4.845 1.00 . A A . 137 MET C 1 1
4 9385 1 1 137 MET CA C -8.687 -12.283 4.565 1.00 . A A . 137 MET CA 1 1
4 9386 1 1 137 MET CB C -10.113 -12.378 5.111 1.00 . A A . 137 MET CB 1 1
4 9387 1 1 137 MET CE C -11.318 -14.490 7.767 1.00 . A A . 137 MET CE 1 1
4 9388 1 1 137 MET CG C -10.196 -12.230 6.621 1.00 . A A . 137 MET CG 1 1
4 9389 1 1 137 MET H H -7.767 -13.372 6.129 1.00 . A A . 137 MET H 1 1
4 9390 1 1 137 MET HA H -8.709 -12.441 3.497 1.00 . A A . 137 MET HA 1 1
4 9391 1 1 137 MET HB2 H -10.711 -11.600 4.661 1.00 . A A . 137 MET HB2 1 1
4 9392 1 1 137 MET HB3 H -10.525 -13.339 4.842 1.00 . A A . 137 MET HB3 1 1
4 9393 1 1 137 MET HE1 H -10.768 -14.465 8.697 1.00 . A A . 137 MET HE1 1 1
4 9394 1 1 137 MET HE2 H -12.214 -15.079 7.895 1.00 . A A . 137 MET HE2 1 1
4 9395 1 1 137 MET HE3 H -10.703 -14.932 6.997 1.00 . A A . 137 MET HE3 1 1
4 9396 1 1 137 MET HG2 H -9.393 -12.795 7.070 1.00 . A A . 137 MET HG2 1 1
4 9397 1 1 137 MET HG3 H -10.083 -11.186 6.873 1.00 . A A . 137 MET HG3 1 1
4 9398 1 1 137 MET N N -7.848 -13.321 5.154 1.00 . A A . 137 MET N 1 1
4 9399 1 1 137 MET O O -7.844 -10.547 5.994 1.00 . A A . 137 MET O 1 1
4 9400 1 1 137 MET SD S -11.762 -12.821 7.292 1.00 . A A . 137 MET SD 1 1
4 9401 1 1 138 LEU C C -8.386 -7.844 4.617 1.00 . A A . 138 LEU C 1 1
4 9402 1 1 138 LEU CA C -7.390 -8.765 3.921 1.00 . A A . 138 LEU CA 1 1
4 9403 1 1 138 LEU CB C -7.032 -8.200 2.545 1.00 . A A . 138 LEU CB 1 1
4 9404 1 1 138 LEU CD1 C -5.449 -8.087 0.604 1.00 . A A . 138 LEU CD1 1 1
4 9405 1 1 138 LEU CD2 C -4.624 -7.608 2.916 1.00 . A A . 138 LEU CD2 1 1
4 9406 1 1 138 LEU CG C -5.593 -8.429 2.079 1.00 . A A . 138 LEU CG 1 1
4 9407 1 1 138 LEU H H -8.165 -10.448 2.898 1.00 . A A . 138 LEU H 1 1
4 9408 1 1 138 LEU HA H -6.494 -8.825 4.520 1.00 . A A . 138 LEU HA 1 1
4 9409 1 1 138 LEU HB2 H -7.690 -8.654 1.820 1.00 . A A . 138 LEU HB2 1 1
4 9410 1 1 138 LEU HB3 H -7.206 -7.134 2.570 1.00 . A A . 138 LEU HB3 1 1
4 9411 1 1 138 LEU HD11 H -4.707 -7.313 0.485 1.00 . A A . 138 LEU HD11 1 1
4 9412 1 1 138 LEU HD12 H -6.397 -7.740 0.221 1.00 . A A . 138 LEU HD12 1 1
4 9413 1 1 138 LEU HD13 H -5.142 -8.968 0.059 1.00 . A A . 138 LEU HD13 1 1
4 9414 1 1 138 LEU HD21 H -4.629 -6.584 2.572 1.00 . A A . 138 LEU HD21 1 1
4 9415 1 1 138 LEU HD22 H -3.629 -8.016 2.818 1.00 . A A . 138 LEU HD22 1 1
4 9416 1 1 138 LEU HD23 H -4.926 -7.641 3.953 1.00 . A A . 138 LEU HD23 1 1
4 9417 1 1 138 LEU HG H -5.343 -9.474 2.205 1.00 . A A . 138 LEU HG 1 1
4 9418 1 1 138 LEU N N -7.931 -10.113 3.788 1.00 . A A . 138 LEU N 1 1
4 9419 1 1 138 LEU O O -9.579 -7.861 4.313 1.00 . A A . 138 LEU O 1 1
4 9420 1 1 139 ASP C C -8.755 -4.741 5.613 1.00 . A A . 139 ASP C 1 1
4 9421 1 1 139 ASP CA C -8.735 -6.109 6.288 1.00 . A A . 139 ASP CA 1 1
4 9422 1 1 139 ASP CB C -8.244 -5.974 7.730 1.00 . A A . 139 ASP CB 1 1
4 9423 1 1 139 ASP CG C -6.804 -5.506 7.810 1.00 . A A . 139 ASP CG 1 1
4 9424 1 1 139 ASP H H -6.929 -7.074 5.748 1.00 . A A . 139 ASP H 1 1
4 9425 1 1 139 ASP HA H -9.738 -6.508 6.296 1.00 . A A . 139 ASP HA 1 1
4 9426 1 1 139 ASP HB2 H -8.864 -5.257 8.249 1.00 . A A . 139 ASP HB2 1 1
4 9427 1 1 139 ASP HB3 H -8.320 -6.932 8.222 1.00 . A A . 139 ASP HB3 1 1
4 9428 1 1 139 ASP N N -7.889 -7.040 5.551 1.00 . A A . 139 ASP N 1 1
4 9429 1 1 139 ASP O O -8.121 -3.796 6.083 1.00 . A A . 139 ASP O 1 1
4 9430 1 1 139 ASP OD1 O -6.018 -5.850 6.903 1.00 . A A . 139 ASP OD1 1 1
4 9431 1 1 139 ASP OD2 O -6.463 -4.797 8.780 1.00 . A A . 139 ASP OD2 1 1
4 9432 1 1 140 THR C C -10.863 -2.641 4.127 1.00 . A A . 140 THR C 1 1
4 9433 1 1 140 THR CA C -9.587 -3.392 3.767 1.00 . A A . 140 THR CA 1 1
4 9434 1 1 140 THR CB C -9.561 -3.636 2.246 1.00 . A A . 140 THR CB 1 1
4 9435 1 1 140 THR CG2 C -9.702 -2.327 1.485 1.00 . A A . 140 THR CG2 1 1
4 9436 1 1 140 THR H H -9.969 -5.432 4.183 1.00 . A A . 140 THR H 1 1
4 9437 1 1 140 THR HA H -8.735 -2.781 4.027 1.00 . A A . 140 THR HA 1 1
4 9438 1 1 140 THR HB H -10.390 -4.278 1.986 1.00 . A A . 140 THR HB 1 1
4 9439 1 1 140 THR HG1 H -8.186 -4.161 0.933 1.00 . A A . 140 THR HG1 1 1
4 9440 1 1 140 THR HG21 H -9.221 -2.416 0.523 1.00 . A A . 140 THR HG21 1 1
4 9441 1 1 140 THR HG22 H -9.236 -1.531 2.048 1.00 . A A . 140 THR HG22 1 1
4 9442 1 1 140 THR HG23 H -10.749 -2.103 1.345 1.00 . A A . 140 THR HG23 1 1
4 9443 1 1 140 THR N N -9.486 -4.643 4.508 1.00 . A A . 140 THR N 1 1
4 9444 1 1 140 THR O O -11.968 -3.156 3.956 1.00 . A A . 140 THR O 1 1
4 9445 1 1 140 THR OG1 O -8.337 -4.280 1.874 1.00 . A A . 140 THR OG1 1 1
4 9446 1 1 141 HIS C C -12.932 -0.640 3.941 1.00 . A A . 141 HIS C 1 1
4 9447 1 1 141 HIS CA C -11.845 -0.595 5.011 1.00 . A A . 141 HIS CA 1 1
4 9448 1 1 141 HIS CB C -11.402 0.849 5.245 1.00 . A A . 141 HIS CB 1 1
4 9449 1 1 141 HIS CD2 C -8.901 1.168 4.638 1.00 . A A . 141 HIS CD2 1 1
4 9450 1 1 141 HIS CE1 C -9.165 2.096 2.669 1.00 . A A . 141 HIS CE1 1 1
4 9451 1 1 141 HIS CG C -10.231 1.260 4.407 1.00 . A A . 141 HIS CG 1 1
4 9452 1 1 141 HIS H H -9.798 -1.063 4.740 1.00 . A A . 141 HIS H 1 1
4 9453 1 1 141 HIS HA H -12.247 -0.993 5.930 1.00 . A A . 141 HIS HA 1 1
4 9454 1 1 141 HIS HB2 H -12.223 1.512 5.015 1.00 . A A . 141 HIS HB2 1 1
4 9455 1 1 141 HIS HB3 H -11.127 0.971 6.283 1.00 . A A . 141 HIS HB3 1 1
4 9456 1 1 141 HIS HD1 H -11.209 2.048 2.715 1.00 . A A . 141 HIS HD1 1 1
4 9457 1 1 141 HIS HD2 H -8.430 0.757 5.520 1.00 . A A . 141 HIS HD2 1 1
4 9458 1 1 141 HIS HE1 H -8.959 2.551 1.712 1.00 . A A . 141 HIS HE1 1 1
4 9459 1 1 141 HIS N N -10.704 -1.419 4.627 1.00 . A A . 141 HIS N 1 1
4 9460 1 1 141 HIS ND1 N -10.363 1.847 3.166 1.00 . A A . 141 HIS ND1 1 1
4 9461 1 1 141 HIS NE2 N -8.260 1.694 3.543 1.00 . A A . 141 HIS NE2 1 1
4 9462 1 1 141 HIS O O -12.662 -0.423 2.759 1.00 . A A . 141 HIS O 1 1
4 9463 1 1 142 HIS C C -15.179 0.080 2.364 1.00 . A A . 142 HIS C 1 1
4 9464 1 1 142 HIS CA C -15.287 -0.996 3.440 1.00 . A A . 142 HIS CA 1 1
4 9465 1 1 142 HIS CB C -16.606 -0.845 4.199 1.00 . A A . 142 HIS CB 1 1
4 9466 1 1 142 HIS CD2 C -16.285 -2.819 5.851 1.00 . A A . 142 HIS CD2 1 1
4 9467 1 1 142 HIS CE1 C -16.925 -1.808 7.688 1.00 . A A . 142 HIS CE1 1 1
4 9468 1 1 142 HIS CG C -16.620 -1.550 5.521 1.00 . A A . 142 HIS CG 1 1
4 9469 1 1 142 HIS H H -14.311 -1.086 5.317 1.00 . A A . 142 HIS H 1 1
4 9470 1 1 142 HIS HA H -15.265 -1.965 2.965 1.00 . A A . 142 HIS HA 1 1
4 9471 1 1 142 HIS HB2 H -16.790 0.204 4.382 1.00 . A A . 142 HIS HB2 1 1
4 9472 1 1 142 HIS HB3 H -17.408 -1.247 3.598 1.00 . A A . 142 HIS HB3 1 1
4 9473 1 1 142 HIS HD1 H -17.322 -0.016 6.783 1.00 . A A . 142 HIS HD1 1 1
4 9474 1 1 142 HIS HD2 H -15.927 -3.584 5.176 1.00 . A A . 142 HIS HD2 1 1
4 9475 1 1 142 HIS HE1 H -17.169 -1.612 8.721 1.00 . A A . 142 HIS HE1 1 1
4 9476 1 1 142 HIS N N -14.160 -0.923 4.363 1.00 . A A . 142 HIS N 1 1
4 9477 1 1 142 HIS ND1 N -17.018 -0.943 6.693 1.00 . A A . 142 HIS ND1 1 1
4 9478 1 1 142 HIS NE2 N -16.483 -2.954 7.203 1.00 . A A . 142 HIS NE2 1 1
4 9479 1 1 142 HIS O O -15.362 -0.193 1.177 1.00 . A A . 142 HIS O 1 1
4 9480 1 1 143 LYS C C -14.050 1.986 0.577 1.00 . A A . 143 LYS C 1 1
4 9481 1 1 143 LYS CA C -14.750 2.423 1.860 1.00 . A A . 143 LYS CA 1 1
4 9482 1 1 143 LYS CB C -13.971 3.565 2.516 1.00 . A A . 143 LYS CB 1 1
4 9483 1 1 143 LYS CD C -14.952 4.050 4.777 1.00 . A A . 143 LYS CD 1 1
4 9484 1 1 143 LYS CE C -15.719 5.056 5.621 1.00 . A A . 143 LYS CE 1 1
4 9485 1 1 143 LYS CG C -14.841 4.505 3.332 1.00 . A A . 143 LYS CG 1 1
4 9486 1 1 143 LYS H H -14.749 1.460 3.746 1.00 . A A . 143 LYS H 1 1
4 9487 1 1 143 LYS HA H -15.742 2.770 1.615 1.00 . A A . 143 LYS HA 1 1
4 9488 1 1 143 LYS HB2 H -13.221 3.144 3.170 1.00 . A A . 143 LYS HB2 1 1
4 9489 1 1 143 LYS HB3 H -13.481 4.140 1.744 1.00 . A A . 143 LYS HB3 1 1
4 9490 1 1 143 LYS HD2 H -15.470 3.103 4.808 1.00 . A A . 143 LYS HD2 1 1
4 9491 1 1 143 LYS HD3 H -13.958 3.933 5.186 1.00 . A A . 143 LYS HD3 1 1
4 9492 1 1 143 LYS HE2 H -16.608 5.352 5.086 1.00 . A A . 143 LYS HE2 1 1
4 9493 1 1 143 LYS HE3 H -15.999 4.586 6.552 1.00 . A A . 143 LYS HE3 1 1
4 9494 1 1 143 LYS HG2 H -14.406 5.494 3.309 1.00 . A A . 143 LYS HG2 1 1
4 9495 1 1 143 LYS HG3 H -15.829 4.535 2.896 1.00 . A A . 143 LYS HG3 1 1
4 9496 1 1 143 LYS HZ1 H -15.513 7.027 6.282 1.00 . A A . 143 LYS HZ1 1 1
4 9497 1 1 143 LYS HZ2 H -14.435 6.602 5.049 1.00 . A A . 143 LYS HZ2 1 1
4 9498 1 1 143 LYS HZ3 H -14.178 6.046 6.626 1.00 . A A . 143 LYS HZ3 1 1
4 9499 1 1 143 LYS N N -14.883 1.304 2.787 1.00 . A A . 143 LYS N 1 1
4 9500 1 1 143 LYS NZ N -14.904 6.268 5.916 1.00 . A A . 143 LYS NZ 1 1
4 9501 1 1 143 LYS O O -14.485 2.323 -0.525 1.00 . A A . 143 LYS O 1 1
4 9502 1 1 144 LEU C C -12.662 -0.647 -0.826 1.00 . A A . 144 LEU C 1 1
4 9503 1 1 144 LEU CA C -12.205 0.751 -0.420 1.00 . A A . 144 LEU CA 1 1
4 9504 1 1 144 LEU CB C -10.710 0.737 -0.098 1.00 . A A . 144 LEU CB 1 1
4 9505 1 1 144 LEU CD1 C -9.804 1.577 -2.279 1.00 . A A . 144 LEU CD1 1 1
4 9506 1 1 144 LEU CD2 C -8.355 0.204 -0.772 1.00 . A A . 144 LEU CD2 1 1
4 9507 1 1 144 LEU CG C -9.773 0.440 -1.269 1.00 . A A . 144 LEU CG 1 1
4 9508 1 1 144 LEU H H -12.667 0.999 1.630 1.00 . A A . 144 LEU H 1 1
4 9509 1 1 144 LEU HA H -12.381 1.427 -1.243 1.00 . A A . 144 LEU HA 1 1
4 9510 1 1 144 LEU HB2 H -10.448 1.706 0.297 1.00 . A A . 144 LEU HB2 1 1
4 9511 1 1 144 LEU HB3 H -10.543 -0.016 0.660 1.00 . A A . 144 LEU HB3 1 1
4 9512 1 1 144 LEU HD11 H -9.953 2.513 -1.762 1.00 . A A . 144 LEU HD11 1 1
4 9513 1 1 144 LEU HD12 H -10.613 1.418 -2.976 1.00 . A A . 144 LEU HD12 1 1
4 9514 1 1 144 LEU HD13 H -8.867 1.607 -2.815 1.00 . A A . 144 LEU HD13 1 1
4 9515 1 1 144 LEU HD21 H -8.288 -0.778 -0.327 1.00 . A A . 144 LEU HD21 1 1
4 9516 1 1 144 LEU HD22 H -8.104 0.951 -0.034 1.00 . A A . 144 LEU HD22 1 1
4 9517 1 1 144 LEU HD23 H -7.666 0.272 -1.601 1.00 . A A . 144 LEU HD23 1 1
4 9518 1 1 144 LEU HG H -10.107 -0.459 -1.770 1.00 . A A . 144 LEU HG 1 1
4 9519 1 1 144 LEU N N -12.965 1.235 0.727 1.00 . A A . 144 LEU N 1 1
4 9520 1 1 144 LEU O O -12.900 -0.916 -2.004 1.00 . A A . 144 LEU O 1 1
4 9521 1 1 145 CYS C C -14.329 -2.938 -1.138 1.00 . A A . 145 CYS C 1 1
4 9522 1 1 145 CYS CA C -13.216 -2.902 -0.097 1.00 . A A . 145 CYS CA 1 1
4 9523 1 1 145 CYS CB C -13.693 -3.558 1.200 1.00 . A A . 145 CYS CB 1 1
4 9524 1 1 145 CYS H H -12.581 -1.258 1.076 1.00 . A A . 145 CYS H 1 1
4 9525 1 1 145 CYS HA H -12.367 -3.450 -0.476 1.00 . A A . 145 CYS HA 1 1
4 9526 1 1 145 CYS HB2 H -13.012 -3.299 1.997 1.00 . A A . 145 CYS HB2 1 1
4 9527 1 1 145 CYS HB3 H -14.677 -3.185 1.442 1.00 . A A . 145 CYS HB3 1 1
4 9528 1 1 145 CYS HG H -15.053 -5.712 1.300 1.00 . A A . 145 CYS HG 1 1
4 9529 1 1 145 CYS N N -12.785 -1.532 0.157 1.00 . A A . 145 CYS N 1 1
4 9530 1 1 145 CYS O O -14.237 -3.651 -2.138 1.00 . A A . 145 CYS O 1 1
4 9531 1 1 145 CYS SG S -13.788 -5.362 1.124 1.00 . A A . 145 CYS SG 1 1
4 9532 1 1 146 THR C C -16.055 -1.863 -3.244 1.00 . A A . 146 THR C 1 1
4 9533 1 1 146 THR CA C -16.516 -2.109 -1.812 1.00 . A A . 146 THR CA 1 1
4 9534 1 1 146 THR CB C -17.511 -1.005 -1.409 1.00 . A A . 146 THR CB 1 1
4 9535 1 1 146 THR CG2 C -16.828 0.354 -1.376 1.00 . A A . 146 THR CG2 1 1
4 9536 1 1 146 THR H H -15.398 -1.619 -0.083 1.00 . A A . 146 THR H 1 1
4 9537 1 1 146 THR HA H -17.028 -3.060 -1.767 1.00 . A A . 146 THR HA 1 1
4 9538 1 1 146 THR HB H -17.889 -1.225 -0.420 1.00 . A A . 146 THR HB 1 1
4 9539 1 1 146 THR HG1 H -18.390 -0.392 -3.064 1.00 . A A . 146 THR HG1 1 1
4 9540 1 1 146 THR HG21 H -17.362 1.008 -0.703 1.00 . A A . 146 THR HG21 1 1
4 9541 1 1 146 THR HG22 H -16.827 0.780 -2.368 1.00 . A A . 146 THR HG22 1 1
4 9542 1 1 146 THR HG23 H -15.811 0.237 -1.033 1.00 . A A . 146 THR HG23 1 1
4 9543 1 1 146 THR N N -15.383 -2.164 -0.897 1.00 . A A . 146 THR N 1 1
4 9544 1 1 146 THR O O -16.457 -2.572 -4.167 1.00 . A A . 146 THR O 1 1
4 9545 1 1 146 THR OG1 O -18.607 -0.972 -2.330 1.00 . A A . 146 THR OG1 1 1
4 9546 1 1 147 PHE C C -13.989 -1.711 -5.378 1.00 . A A . 147 PHE C 1 1
4 9547 1 1 147 PHE CA C -14.693 -0.514 -4.744 1.00 . A A . 147 PHE CA 1 1
4 9548 1 1 147 PHE CB C -13.726 0.668 -4.649 1.00 . A A . 147 PHE CB 1 1
4 9549 1 1 147 PHE CD1 C -11.648 0.133 -5.949 1.00 . A A . 147 PHE CD1 1 1
4 9550 1 1 147 PHE CD2 C -13.218 1.656 -6.899 1.00 . A A . 147 PHE CD2 1 1
4 9551 1 1 147 PHE CE1 C -10.836 0.273 -7.059 1.00 . A A . 147 PHE CE1 1 1
4 9552 1 1 147 PHE CE2 C -12.411 1.799 -8.011 1.00 . A A . 147 PHE CE2 1 1
4 9553 1 1 147 PHE CG C -12.847 0.822 -5.856 1.00 . A A . 147 PHE CG 1 1
4 9554 1 1 147 PHE CZ C -11.218 1.107 -8.091 1.00 . A A . 147 PHE CZ 1 1
4 9555 1 1 147 PHE H H -14.925 -0.325 -2.648 1.00 . A A . 147 PHE H 1 1
4 9556 1 1 147 PHE HA H -15.530 -0.234 -5.364 1.00 . A A . 147 PHE HA 1 1
4 9557 1 1 147 PHE HB2 H -14.294 1.579 -4.534 1.00 . A A . 147 PHE HB2 1 1
4 9558 1 1 147 PHE HB3 H -13.090 0.534 -3.787 1.00 . A A . 147 PHE HB3 1 1
4 9559 1 1 147 PHE HD1 H -11.348 -0.520 -5.141 1.00 . A A . 147 PHE HD1 1 1
4 9560 1 1 147 PHE HD2 H -14.150 2.198 -6.837 1.00 . A A . 147 PHE HD2 1 1
4 9561 1 1 147 PHE HE1 H -9.904 -0.270 -7.118 1.00 . A A . 147 PHE HE1 1 1
4 9562 1 1 147 PHE HE2 H -12.711 2.452 -8.817 1.00 . A A . 147 PHE HE2 1 1
4 9563 1 1 147 PHE HZ H -10.585 1.217 -8.959 1.00 . A A . 147 PHE HZ 1 1
4 9564 1 1 147 PHE N N -15.209 -0.854 -3.423 1.00 . A A . 147 PHE N 1 1
4 9565 1 1 147 PHE O O -14.313 -2.115 -6.495 1.00 . A A . 147 PHE O 1 1
4 9566 1 1 148 ILE C C -13.214 -4.511 -5.660 1.00 . A A . 148 ILE C 1 1
4 9567 1 1 148 ILE CA C -12.276 -3.423 -5.147 1.00 . A A . 148 ILE CA 1 1
4 9568 1 1 148 ILE CB C -11.372 -4.015 -4.050 1.00 . A A . 148 ILE CB 1 1
4 9569 1 1 148 ILE CD1 C -9.647 -3.366 -2.295 1.00 . A A . 148 ILE CD1 1 1
4 9570 1 1 148 ILE CG1 C -10.373 -2.965 -3.560 1.00 . A A . 148 ILE CG1 1 1
4 9571 1 1 148 ILE CG2 C -10.643 -5.245 -4.571 1.00 . A A . 148 ILE CG2 1 1
4 9572 1 1 148 ILE H H -12.814 -1.906 -3.773 1.00 . A A . 148 ILE H 1 1
4 9573 1 1 148 ILE HA H -11.649 -3.089 -5.961 1.00 . A A . 148 ILE HA 1 1
4 9574 1 1 148 ILE HB H -11.997 -4.320 -3.225 1.00 . A A . 148 ILE HB 1 1
4 9575 1 1 148 ILE HD11 H -8.831 -4.030 -2.543 1.00 . A A . 148 ILE HD11 1 1
4 9576 1 1 148 ILE HD12 H -9.257 -2.484 -1.809 1.00 . A A . 148 ILE HD12 1 1
4 9577 1 1 148 ILE HD13 H -10.332 -3.870 -1.630 1.00 . A A . 148 ILE HD13 1 1
4 9578 1 1 148 ILE HG12 H -9.633 -2.795 -4.326 1.00 . A A . 148 ILE HG12 1 1
4 9579 1 1 148 ILE HG13 H -10.900 -2.042 -3.363 1.00 . A A . 148 ILE HG13 1 1
4 9580 1 1 148 ILE HG21 H -9.683 -4.952 -4.969 1.00 . A A . 148 ILE HG21 1 1
4 9581 1 1 148 ILE HG22 H -10.498 -5.946 -3.763 1.00 . A A . 148 ILE HG22 1 1
4 9582 1 1 148 ILE HG23 H -11.230 -5.708 -5.350 1.00 . A A . 148 ILE HG23 1 1
4 9583 1 1 148 ILE N N -13.025 -2.273 -4.656 1.00 . A A . 148 ILE N 1 1
4 9584 1 1 148 ILE O O -13.034 -5.032 -6.762 1.00 . A A . 148 ILE O 1 1
4 9585 1 1 149 LEU C C -15.859 -5.531 -6.551 1.00 . A A . 149 LEU C 1 1
4 9586 1 1 149 LEU CA C -15.183 -5.875 -5.227 1.00 . A A . 149 LEU CA 1 1
4 9587 1 1 149 LEU CB C -16.236 -6.033 -4.130 1.00 . A A . 149 LEU CB 1 1
4 9588 1 1 149 LEU CD1 C -16.669 -6.373 -1.684 1.00 . A A . 149 LEU CD1 1 1
4 9589 1 1 149 LEU CD2 C -15.776 -8.257 -3.067 1.00 . A A . 149 LEU CD2 1 1
4 9590 1 1 149 LEU CG C -15.779 -6.749 -2.858 1.00 . A A . 149 LEU CG 1 1
4 9591 1 1 149 LEU H H -14.306 -4.400 -3.989 1.00 . A A . 149 LEU H 1 1
4 9592 1 1 149 LEU HA H -14.651 -6.808 -5.341 1.00 . A A . 149 LEU HA 1 1
4 9593 1 1 149 LEU HB2 H -16.573 -5.046 -3.850 1.00 . A A . 149 LEU HB2 1 1
4 9594 1 1 149 LEU HB3 H -17.064 -6.590 -4.545 1.00 . A A . 149 LEU HB3 1 1
4 9595 1 1 149 LEU HD11 H -17.181 -7.253 -1.324 1.00 . A A . 149 LEU HD11 1 1
4 9596 1 1 149 LEU HD12 H -17.395 -5.640 -2.003 1.00 . A A . 149 LEU HD12 1 1
4 9597 1 1 149 LEU HD13 H -16.063 -5.959 -0.892 1.00 . A A . 149 LEU HD13 1 1
4 9598 1 1 149 LEU HD21 H -14.846 -8.555 -3.528 1.00 . A A . 149 LEU HD21 1 1
4 9599 1 1 149 LEU HD22 H -16.601 -8.532 -3.708 1.00 . A A . 149 LEU HD22 1 1
4 9600 1 1 149 LEU HD23 H -15.882 -8.752 -2.113 1.00 . A A . 149 LEU HD23 1 1
4 9601 1 1 149 LEU HG H -14.769 -6.442 -2.623 1.00 . A A . 149 LEU HG 1 1
4 9602 1 1 149 LEU N N -14.215 -4.849 -4.855 1.00 . A A . 149 LEU N 1 1
4 9603 1 1 149 LEU O O -15.876 -6.338 -7.480 1.00 . A A . 149 LEU O 1 1
4 9604 1 1 150 LYS C C -16.210 -4.092 -9.068 1.00 . A A . 150 LYS C 1 1
4 9605 1 1 150 LYS CA C -17.088 -3.871 -7.840 1.00 . A A . 150 LYS CA 1 1
4 9606 1 1 150 LYS CB C -17.452 -2.390 -7.720 1.00 . A A . 150 LYS CB 1 1
4 9607 1 1 150 LYS CD C -19.951 -2.562 -7.524 1.00 . A A . 150 LYS CD 1 1
4 9608 1 1 150 LYS CE C -20.454 -1.498 -8.487 1.00 . A A . 150 LYS CE 1 1
4 9609 1 1 150 LYS CG C -18.663 -2.131 -6.841 1.00 . A A . 150 LYS CG 1 1
4 9610 1 1 150 LYS H H -16.367 -3.726 -5.855 1.00 . A A . 150 LYS H 1 1
4 9611 1 1 150 LYS HA H -17.993 -4.448 -7.952 1.00 . A A . 150 LYS HA 1 1
4 9612 1 1 150 LYS HB2 H -16.610 -1.857 -7.303 1.00 . A A . 150 LYS HB2 1 1
4 9613 1 1 150 LYS HB3 H -17.660 -2.001 -8.707 1.00 . A A . 150 LYS HB3 1 1
4 9614 1 1 150 LYS HD2 H -19.768 -3.473 -8.074 1.00 . A A . 150 LYS HD2 1 1
4 9615 1 1 150 LYS HD3 H -20.705 -2.739 -6.771 1.00 . A A . 150 LYS HD3 1 1
4 9616 1 1 150 LYS HE2 H -21.049 -0.785 -7.937 1.00 . A A . 150 LYS HE2 1 1
4 9617 1 1 150 LYS HE3 H -19.603 -0.995 -8.923 1.00 . A A . 150 LYS HE3 1 1
4 9618 1 1 150 LYS HG2 H -18.554 -2.685 -5.920 1.00 . A A . 150 LYS HG2 1 1
4 9619 1 1 150 LYS HG3 H -18.719 -1.074 -6.622 1.00 . A A . 150 LYS HG3 1 1
4 9620 1 1 150 LYS HZ1 H -21.782 -1.330 -10.091 1.00 . A A . 150 LYS HZ1 1 1
4 9621 1 1 150 LYS HZ2 H -21.984 -2.740 -9.178 1.00 . A A . 150 LYS HZ2 1 1
4 9622 1 1 150 LYS HZ3 H -20.678 -2.603 -10.245 1.00 . A A . 150 LYS HZ3 1 1
4 9623 1 1 150 LYS N N -16.413 -4.326 -6.630 1.00 . A A . 150 LYS N 1 1
4 9624 1 1 150 LYS NZ N -21.282 -2.083 -9.577 1.00 . A A . 150 LYS NZ 1 1
4 9625 1 1 150 LYS O O -16.647 -4.675 -10.058 1.00 . A A . 150 LYS O 1 1
4 9626 1 1 151 ASN C C -12.860 -4.666 -9.704 1.00 . A A . 151 ASN C 1 1
4 9627 1 1 151 ASN CA C -14.029 -3.769 -10.100 1.00 . A A . 151 ASN CA 1 1
4 9628 1 1 151 ASN CB C -13.508 -2.399 -10.539 1.00 . A A . 151 ASN CB 1 1
4 9629 1 1 151 ASN CG C -13.115 -1.525 -9.364 1.00 . A A . 151 ASN CG 1 1
4 9630 1 1 151 ASN H H -14.678 -3.165 -8.177 1.00 . A A . 151 ASN H 1 1
4 9631 1 1 151 ASN HA H -14.556 -4.225 -10.924 1.00 . A A . 151 ASN HA 1 1
4 9632 1 1 151 ASN HB2 H -12.640 -2.535 -11.168 1.00 . A A . 151 ASN HB2 1 1
4 9633 1 1 151 ASN HB3 H -14.278 -1.891 -11.101 1.00 . A A . 151 ASN HB3 1 1
4 9634 1 1 151 ASN HD21 H -14.960 -0.790 -9.262 1.00 . A A . 151 ASN HD21 1 1
4 9635 1 1 151 ASN HD22 H -13.842 -0.178 -8.096 1.00 . A A . 151 ASN HD22 1 1
4 9636 1 1 151 ASN N N -14.969 -3.622 -8.994 1.00 . A A . 151 ASN N 1 1
4 9637 1 1 151 ASN ND2 N -14.069 -0.753 -8.856 1.00 . A A . 151 ASN ND2 1 1
4 9638 1 1 151 ASN O O -11.919 -4.242 -9.033 1.00 . A A . 151 ASN O 1 1
4 9639 1 1 151 ASN OD1 O -11.968 -1.544 -8.918 1.00 . A A . 151 ASN OD1 1 1
4 9640 1 1 152 PRO C C -10.575 -6.628 -10.578 1.00 . A A . 152 PRO C 1 1
4 9641 1 1 152 PRO CA C -11.874 -6.920 -9.834 1.00 . A A . 152 PRO CA 1 1
4 9642 1 1 152 PRO CB C -12.481 -8.240 -10.316 1.00 . A A . 152 PRO CB 1 1
4 9643 1 1 152 PRO CD C -14.011 -6.511 -10.934 1.00 . A A . 152 PRO CD 1 1
4 9644 1 1 152 PRO CG C -13.465 -7.844 -11.363 1.00 . A A . 152 PRO CG 1 1
4 9645 1 1 152 PRO HA H -11.674 -6.980 -8.774 1.00 . A A . 152 PRO HA 1 1
4 9646 1 1 152 PRO HB2 H -11.703 -8.871 -10.722 1.00 . A A . 152 PRO HB2 1 1
4 9647 1 1 152 PRO HB3 H -12.964 -8.741 -9.490 1.00 . A A . 152 PRO HB3 1 1
4 9648 1 1 152 PRO HD2 H -14.221 -5.894 -11.796 1.00 . A A . 152 PRO HD2 1 1
4 9649 1 1 152 PRO HD3 H -14.901 -6.642 -10.336 1.00 . A A . 152 PRO HD3 1 1
4 9650 1 1 152 PRO HG2 H -12.969 -7.757 -12.318 1.00 . A A . 152 PRO HG2 1 1
4 9651 1 1 152 PRO HG3 H -14.258 -8.575 -11.415 1.00 . A A . 152 PRO HG3 1 1
4 9652 1 1 152 PRO N N -12.919 -5.937 -10.130 1.00 . A A . 152 PRO N 1 1
4 9653 1 1 152 PRO O O -10.518 -5.777 -11.466 1.00 . A A . 152 PRO O 1 1
4 9654 1 1 153 PRO C C -8.159 -7.694 -12.270 1.00 . A A . 153 PRO C 1 1
4 9655 1 1 153 PRO CA C -8.189 -7.187 -10.832 1.00 . A A . 153 PRO CA 1 1
4 9656 1 1 153 PRO CB C -7.271 -8.034 -9.947 1.00 . A A . 153 PRO CB 1 1
4 9657 1 1 153 PRO CD C -9.501 -8.382 -9.160 1.00 . A A . 153 PRO CD 1 1
4 9658 1 1 153 PRO CG C -8.169 -9.055 -9.339 1.00 . A A . 153 PRO CG 1 1
4 9659 1 1 153 PRO HA H -7.864 -6.157 -10.808 1.00 . A A . 153 PRO HA 1 1
4 9660 1 1 153 PRO HB2 H -6.504 -8.492 -10.554 1.00 . A A . 153 PRO HB2 1 1
4 9661 1 1 153 PRO HB3 H -6.816 -7.410 -9.192 1.00 . A A . 153 PRO HB3 1 1
4 9662 1 1 153 PRO HD2 H -10.304 -9.088 -9.309 1.00 . A A . 153 PRO HD2 1 1
4 9663 1 1 153 PRO HD3 H -9.568 -7.933 -8.179 1.00 . A A . 153 PRO HD3 1 1
4 9664 1 1 153 PRO HG2 H -8.263 -9.902 -10.001 1.00 . A A . 153 PRO HG2 1 1
4 9665 1 1 153 PRO HG3 H -7.775 -9.367 -8.383 1.00 . A A . 153 PRO HG3 1 1
4 9666 1 1 153 PRO N N -9.506 -7.350 -10.210 1.00 . A A . 153 PRO N 1 1
4 9667 1 1 153 PRO O O -8.468 -8.856 -12.533 1.00 . A A . 153 PRO O 1 1
4 9668 1 1 154 GLU C C -6.272 -7.165 -15.100 1.00 . A A . 154 GLU C 1 1
4 9669 1 1 154 GLU CA C -7.716 -7.177 -14.606 1.00 . A A . 154 GLU CA 1 1
4 9670 1 1 154 GLU CB C -8.561 -6.215 -15.443 1.00 . A A . 154 GLU CB 1 1
4 9671 1 1 154 GLU CD C -10.789 -5.885 -14.299 1.00 . A A . 154 GLU CD 1 1
4 9672 1 1 154 GLU CG C -10.044 -6.548 -15.442 1.00 . A A . 154 GLU CG 1 1
4 9673 1 1 154 GLU H H -7.551 -5.904 -12.922 1.00 . A A . 154 GLU H 1 1
4 9674 1 1 154 GLU HA H -8.112 -8.175 -14.713 1.00 . A A . 154 GLU HA 1 1
4 9675 1 1 154 GLU HB2 H -8.437 -5.214 -15.055 1.00 . A A . 154 GLU HB2 1 1
4 9676 1 1 154 GLU HB3 H -8.209 -6.241 -16.464 1.00 . A A . 154 GLU HB3 1 1
4 9677 1 1 154 GLU HG2 H -10.476 -6.215 -16.374 1.00 . A A . 154 GLU HG2 1 1
4 9678 1 1 154 GLU HG3 H -10.159 -7.618 -15.355 1.00 . A A . 154 GLU HG3 1 1
4 9679 1 1 154 GLU N N -7.785 -6.816 -13.195 1.00 . A A . 154 GLU N 1 1
4 9680 1 1 154 GLU O O -5.984 -6.684 -16.195 1.00 . A A . 154 GLU O 1 1
4 9681 1 1 154 GLU OE1 O -10.356 -4.801 -13.857 1.00 . A A . 154 GLU OE1 1 1
4 9682 1 1 154 GLU OE2 O -11.807 -6.452 -13.849 1.00 . A A . 154 GLU OE2 1 1
4 9683 1 1 155 ASN C C -3.649 -8.978 -15.486 1.00 . A A . 155 ASN C 1 1
4 9684 1 1 155 ASN CA C -3.955 -7.747 -14.637 1.00 . A A . 155 ASN CA 1 1
4 9685 1 1 155 ASN CB C -3.092 -7.758 -13.373 1.00 . A A . 155 ASN CB 1 1
4 9686 1 1 155 ASN CG C -1.614 -7.614 -13.681 1.00 . A A . 155 ASN CG 1 1
4 9687 1 1 155 ASN H H -5.660 -8.065 -13.423 1.00 . A A . 155 ASN H 1 1
4 9688 1 1 155 ASN HA H -3.725 -6.862 -15.211 1.00 . A A . 155 ASN HA 1 1
4 9689 1 1 155 ASN HB2 H -3.389 -6.939 -12.735 1.00 . A A . 155 ASN HB2 1 1
4 9690 1 1 155 ASN HB3 H -3.243 -8.690 -12.849 1.00 . A A . 155 ASN HB3 1 1
4 9691 1 1 155 ASN HD21 H -1.218 -7.312 -11.756 1.00 . A A . 155 ASN HD21 1 1
4 9692 1 1 155 ASN HD22 H 0.145 -7.280 -12.817 1.00 . A A . 155 ASN HD22 1 1
4 9693 1 1 155 ASN N N -5.369 -7.697 -14.284 1.00 . A A . 155 ASN N 1 1
4 9694 1 1 155 ASN ND2 N -0.815 -7.379 -12.647 1.00 . A A . 155 ASN ND2 1 1
4 9695 1 1 155 ASN O O -4.055 -10.091 -15.152 1.00 . A A . 155 ASN O 1 1
4 9696 1 1 155 ASN OD1 O -1.196 -7.713 -14.834 1.00 . A A . 155 ASN OD1 1 1
4 9697 1 1 156 SER C C -2.174 -11.104 -16.695 1.00 . A A . 156 SER C 1 1
4 9698 1 1 156 SER CA C -2.573 -9.860 -17.483 1.00 . A A . 156 SER CA 1 1
4 9699 1 1 156 SER CB C -1.426 -9.436 -18.403 1.00 . A A . 156 SER CB 1 1
4 9700 1 1 156 SER H H -2.636 -7.858 -16.796 1.00 . A A . 156 SER H 1 1
4 9701 1 1 156 SER HA H -3.439 -10.091 -18.085 1.00 . A A . 156 SER HA 1 1
4 9702 1 1 156 SER HB2 H -1.702 -8.532 -18.925 1.00 . A A . 156 SER HB2 1 1
4 9703 1 1 156 SER HB3 H -0.541 -9.254 -17.810 1.00 . A A . 156 SER HB3 1 1
4 9704 1 1 156 SER HG H -1.466 -11.288 -19.038 1.00 . A A . 156 SER HG 1 1
4 9705 1 1 156 SER N N -2.930 -8.768 -16.584 1.00 . A A . 156 SER N 1 1
4 9706 1 1 156 SER O O -2.699 -12.193 -16.926 1.00 . A A . 156 SER O 1 1
4 9707 1 1 156 SER OG O -1.137 -10.444 -19.356 1.00 . A A . 156 SER OG 1 1
4 9708 1 1 157 ASP C C -1.208 -11.861 -13.488 1.00 . A A . 157 ASP C 1 1
4 9709 1 1 157 ASP CA C -0.774 -12.041 -14.939 1.00 . A A . 157 ASP CA 1 1
4 9710 1 1 157 ASP CB C 0.749 -12.154 -15.018 1.00 . A A . 157 ASP CB 1 1
4 9711 1 1 157 ASP CG C 1.452 -11.026 -14.289 1.00 . A A . 157 ASP CG 1 1
4 9712 1 1 157 ASP H H -0.862 -10.040 -15.626 1.00 . A A . 157 ASP H 1 1
4 9713 1 1 157 ASP HA H -1.213 -12.949 -15.323 1.00 . A A . 157 ASP HA 1 1
4 9714 1 1 157 ASP HB2 H 1.058 -13.091 -14.576 1.00 . A A . 157 ASP HB2 1 1
4 9715 1 1 157 ASP HB3 H 1.052 -12.133 -16.055 1.00 . A A . 157 ASP HB3 1 1
4 9716 1 1 157 ASP N N -1.243 -10.933 -15.763 1.00 . A A . 157 ASP N 1 1
4 9717 1 1 157 ASP O O -2.111 -12.565 -13.038 1.00 . A A . 157 ASP O 1 1
4 9718 1 1 157 ASP OD1 O 0.909 -9.901 -14.272 1.00 . A A . 157 ASP OD1 1 1
4 9719 1 1 157 ASP OD2 O 2.545 -11.268 -13.736 1.00 . A A . 157 ASP OD2 1 1
4 9720 2 2 1 ZN ZN ZN 4.500 -14.498 3.147 1.00 . B A . 301 ZN ZN 1 1
5 9721 1 1 1 GLY C C 21.712 16.791 -23.911 1.00 . A A . 1 GLY C 1 1
5 9722 1 1 1 GLY CA C 20.990 17.710 -24.877 1.00 . A A . 1 GLY CA 1 1
5 9723 1 1 1 GLY H1 H 22.860 18.222 -25.728 1.00 . A A . 1 GLY H1 1 1
5 9724 1 1 1 GLY HA2 H 20.407 18.422 -24.312 1.00 . A A . 1 GLY HA2 1 1
5 9725 1 1 1 GLY HA3 H 20.324 17.118 -25.487 1.00 . A A . 1 GLY HA3 1 1
5 9726 1 1 1 GLY N N 21.903 18.432 -25.744 1.00 . A A . 1 GLY N 1 1
5 9727 1 1 1 GLY O O 22.165 15.712 -24.291 1.00 . A A . 1 GLY O 1 1
5 9728 1 1 2 SER C C 21.501 15.888 -20.619 1.00 . A A . 2 SER C 1 1
5 9729 1 1 2 SER CA C 22.500 16.432 -21.636 1.00 . A A . 2 SER CA 1 1
5 9730 1 1 2 SER CB C 23.557 17.279 -20.926 1.00 . A A . 2 SER CB 1 1
5 9731 1 1 2 SER H H 21.440 18.091 -22.416 1.00 . A A . 2 SER H 1 1
5 9732 1 1 2 SER HA H 22.985 15.601 -22.126 1.00 . A A . 2 SER HA 1 1
5 9733 1 1 2 SER HB2 H 23.990 17.974 -21.629 1.00 . A A . 2 SER HB2 1 1
5 9734 1 1 2 SER HB3 H 23.093 17.826 -20.118 1.00 . A A . 2 SER HB3 1 1
5 9735 1 1 2 SER HG H 24.586 16.530 -19.436 1.00 . A A . 2 SER HG 1 1
5 9736 1 1 2 SER N N 21.822 17.221 -22.658 1.00 . A A . 2 SER N 1 1
5 9737 1 1 2 SER O O 20.903 16.644 -19.853 1.00 . A A . 2 SER O 1 1
5 9738 1 1 2 SER OG O 24.589 16.466 -20.393 1.00 . A A . 2 SER OG 1 1
5 9739 1 1 3 SER C C 21.149 13.211 -18.578 1.00 . A A . 3 SER C 1 1
5 9740 1 1 3 SER CA C 20.397 13.923 -19.698 1.00 . A A . 3 SER CA 1 1
5 9741 1 1 3 SER CB C 19.514 12.926 -20.450 1.00 . A A . 3 SER CB 1 1
5 9742 1 1 3 SER H H 21.832 14.020 -21.252 1.00 . A A . 3 SER H 1 1
5 9743 1 1 3 SER HA H 19.772 14.690 -19.265 1.00 . A A . 3 SER HA 1 1
5 9744 1 1 3 SER HB2 H 20.136 12.279 -21.050 1.00 . A A . 3 SER HB2 1 1
5 9745 1 1 3 SER HB3 H 18.959 12.332 -19.738 1.00 . A A . 3 SER HB3 1 1
5 9746 1 1 3 SER HG H 18.992 14.410 -21.617 1.00 . A A . 3 SER HG 1 1
5 9747 1 1 3 SER N N 21.326 14.570 -20.618 1.00 . A A . 3 SER N 1 1
5 9748 1 1 3 SER O O 21.782 12.179 -18.799 1.00 . A A . 3 SER O 1 1
5 9749 1 1 3 SER OG O 18.598 13.595 -21.300 1.00 . A A . 3 SER OG 1 1
5 9750 1 1 4 GLY C C 20.797 12.461 -15.302 1.00 . A A . 4 GLY C 1 1
5 9751 1 1 4 GLY CA C 21.752 13.176 -16.237 1.00 . A A . 4 GLY CA 1 1
5 9752 1 1 4 GLY H H 20.555 14.593 -17.258 1.00 . A A . 4 GLY H 1 1
5 9753 1 1 4 GLY HA2 H 22.484 12.468 -16.597 1.00 . A A . 4 GLY HA2 1 1
5 9754 1 1 4 GLY HA3 H 22.260 13.955 -15.688 1.00 . A A . 4 GLY HA3 1 1
5 9755 1 1 4 GLY N N 21.074 13.770 -17.374 1.00 . A A . 4 GLY N 1 1
5 9756 1 1 4 GLY O O 19.984 11.646 -15.737 1.00 . A A . 4 GLY O 1 1
5 9757 1 1 5 SER C C 18.897 13.076 -12.617 1.00 . A A . 5 SER C 1 1
5 9758 1 1 5 SER CA C 20.038 12.143 -13.011 1.00 . A A . 5 SER CA 1 1
5 9759 1 1 5 SER CB C 20.853 11.765 -11.773 1.00 . A A . 5 SER CB 1 1
5 9760 1 1 5 SER H H 21.564 13.424 -13.726 1.00 . A A . 5 SER H 1 1
5 9761 1 1 5 SER HA H 19.620 11.247 -13.444 1.00 . A A . 5 SER HA 1 1
5 9762 1 1 5 SER HB2 H 21.272 12.658 -11.335 1.00 . A A . 5 SER HB2 1 1
5 9763 1 1 5 SER HB3 H 20.208 11.280 -11.055 1.00 . A A . 5 SER HB3 1 1
5 9764 1 1 5 SER HG H 21.937 10.161 -11.475 1.00 . A A . 5 SER HG 1 1
5 9765 1 1 5 SER N N 20.896 12.766 -14.012 1.00 . A A . 5 SER N 1 1
5 9766 1 1 5 SER O O 19.034 14.299 -12.668 1.00 . A A . 5 SER O 1 1
5 9767 1 1 5 SER OG O 21.909 10.882 -12.108 1.00 . A A . 5 SER OG 1 1
5 9768 1 1 6 SER C C 16.020 12.739 -10.517 1.00 . A A . 6 SER C 1 1
5 9769 1 1 6 SER CA C 16.603 13.268 -11.824 1.00 . A A . 6 SER CA 1 1
5 9770 1 1 6 SER CB C 15.539 13.231 -12.922 1.00 . A A . 6 SER CB 1 1
5 9771 1 1 6 SER H H 17.723 11.511 -12.204 1.00 . A A . 6 SER H 1 1
5 9772 1 1 6 SER HA H 16.920 14.289 -11.676 1.00 . A A . 6 SER HA 1 1
5 9773 1 1 6 SER HB2 H 15.231 12.210 -13.087 1.00 . A A . 6 SER HB2 1 1
5 9774 1 1 6 SER HB3 H 14.687 13.819 -12.614 1.00 . A A . 6 SER HB3 1 1
5 9775 1 1 6 SER HG H 16.055 13.068 -14.805 1.00 . A A . 6 SER HG 1 1
5 9776 1 1 6 SER N N 17.770 12.490 -12.223 1.00 . A A . 6 SER N 1 1
5 9777 1 1 6 SER O O 15.963 13.452 -9.516 1.00 . A A . 6 SER O 1 1
5 9778 1 1 6 SER OG O 16.042 13.758 -14.138 1.00 . A A . 6 SER OG 1 1
5 9779 1 1 7 GLY C C 15.188 9.373 -9.319 1.00 . A A . 7 GLY C 1 1
5 9780 1 1 7 GLY CA C 15.012 10.879 -9.347 1.00 . A A . 7 GLY CA 1 1
5 9781 1 1 7 GLY H H 15.656 10.961 -11.362 1.00 . A A . 7 GLY H 1 1
5 9782 1 1 7 GLY HA2 H 15.488 11.303 -8.475 1.00 . A A . 7 GLY HA2 1 1
5 9783 1 1 7 GLY HA3 H 13.957 11.106 -9.315 1.00 . A A . 7 GLY HA3 1 1
5 9784 1 1 7 GLY N N 15.586 11.483 -10.535 1.00 . A A . 7 GLY N 1 1
5 9785 1 1 7 GLY O O 14.255 8.627 -9.613 1.00 . A A . 7 GLY O 1 1
5 9786 1 1 8 MET C C 15.688 6.779 -7.998 1.00 . A A . 8 MET C 1 1
5 9787 1 1 8 MET CA C 16.684 7.500 -8.901 1.00 . A A . 8 MET CA 1 1
5 9788 1 1 8 MET CB C 18.108 7.274 -8.391 1.00 . A A . 8 MET CB 1 1
5 9789 1 1 8 MET CE C 21.376 6.455 -9.747 1.00 . A A . 8 MET CE 1 1
5 9790 1 1 8 MET CG C 18.760 6.017 -8.944 1.00 . A A . 8 MET CG 1 1
5 9791 1 1 8 MET H H 17.093 9.570 -8.742 1.00 . A A . 8 MET H 1 1
5 9792 1 1 8 MET HA H 16.601 7.099 -9.900 1.00 . A A . 8 MET HA 1 1
5 9793 1 1 8 MET HB2 H 18.716 8.122 -8.670 1.00 . A A . 8 MET HB2 1 1
5 9794 1 1 8 MET HB3 H 18.085 7.197 -7.314 1.00 . A A . 8 MET HB3 1 1
5 9795 1 1 8 MET HE1 H 21.643 5.649 -10.415 1.00 . A A . 8 MET HE1 1 1
5 9796 1 1 8 MET HE2 H 20.770 7.175 -10.275 1.00 . A A . 8 MET HE2 1 1
5 9797 1 1 8 MET HE3 H 22.274 6.935 -9.385 1.00 . A A . 8 MET HE3 1 1
5 9798 1 1 8 MET HG2 H 18.176 5.161 -8.641 1.00 . A A . 8 MET HG2 1 1
5 9799 1 1 8 MET HG3 H 18.771 6.079 -10.022 1.00 . A A . 8 MET HG3 1 1
5 9800 1 1 8 MET N N 16.389 8.926 -8.966 1.00 . A A . 8 MET N 1 1
5 9801 1 1 8 MET O O 15.233 7.330 -6.996 1.00 . A A . 8 MET O 1 1
5 9802 1 1 8 MET SD S 20.452 5.798 -8.360 1.00 . A A . 8 MET SD 1 1
5 9803 1 1 9 SER C C 14.987 4.399 -6.217 1.00 . A A . 9 SER C 1 1
5 9804 1 1 9 SER CA C 14.408 4.750 -7.584 1.00 . A A . 9 SER CA 1 1
5 9805 1 1 9 SER CB C 14.043 3.471 -8.340 1.00 . A A . 9 SER CB 1 1
5 9806 1 1 9 SER H H 15.750 5.160 -9.169 1.00 . A A . 9 SER H 1 1
5 9807 1 1 9 SER HA H 13.516 5.341 -7.443 1.00 . A A . 9 SER HA 1 1
5 9808 1 1 9 SER HB2 H 14.936 2.890 -8.511 1.00 . A A . 9 SER HB2 1 1
5 9809 1 1 9 SER HB3 H 13.346 2.894 -7.750 1.00 . A A . 9 SER HB3 1 1
5 9810 1 1 9 SER HG H 14.004 4.385 -10.072 1.00 . A A . 9 SER HG 1 1
5 9811 1 1 9 SER N N 15.353 5.544 -8.360 1.00 . A A . 9 SER N 1 1
5 9812 1 1 9 SER O O 16.159 4.656 -5.941 1.00 . A A . 9 SER O 1 1
5 9813 1 1 9 SER OG O 13.446 3.770 -9.590 1.00 . A A . 9 SER OG 1 1
5 9814 1 1 10 VAL C C 14.041 2.045 -3.652 1.00 . A A . 10 VAL C 1 1
5 9815 1 1 10 VAL CA C 14.585 3.419 -4.025 1.00 . A A . 10 VAL CA 1 1
5 9816 1 1 10 VAL CB C 14.127 4.444 -2.970 1.00 . A A . 10 VAL CB 1 1
5 9817 1 1 10 VAL CG1 C 14.547 5.849 -3.374 1.00 . A A . 10 VAL CG1 1 1
5 9818 1 1 10 VAL CG2 C 12.622 4.365 -2.769 1.00 . A A . 10 VAL CG2 1 1
5 9819 1 1 10 VAL H H 13.234 3.628 -5.641 1.00 . A A . 10 VAL H 1 1
5 9820 1 1 10 VAL HA H 15.664 3.383 -4.017 1.00 . A A . 10 VAL HA 1 1
5 9821 1 1 10 VAL HB H 14.608 4.204 -2.033 1.00 . A A . 10 VAL HB 1 1
5 9822 1 1 10 VAL HG11 H 14.625 6.469 -2.492 1.00 . A A . 10 VAL HG11 1 1
5 9823 1 1 10 VAL HG12 H 15.503 5.810 -3.874 1.00 . A A . 10 VAL HG12 1 1
5 9824 1 1 10 VAL HG13 H 13.808 6.267 -4.042 1.00 . A A . 10 VAL HG13 1 1
5 9825 1 1 10 VAL HG21 H 12.408 3.830 -1.855 1.00 . A A . 10 VAL HG21 1 1
5 9826 1 1 10 VAL HG22 H 12.215 5.363 -2.706 1.00 . A A . 10 VAL HG22 1 1
5 9827 1 1 10 VAL HG23 H 12.173 3.846 -3.603 1.00 . A A . 10 VAL HG23 1 1
5 9828 1 1 10 VAL N N 14.156 3.808 -5.364 1.00 . A A . 10 VAL N 1 1
5 9829 1 1 10 VAL O O 13.102 1.548 -4.272 1.00 . A A . 10 VAL O 1 1
5 9830 1 1 11 ASN C C 12.701 0.067 -1.990 1.00 . A A . 11 ASN C 1 1
5 9831 1 1 11 ASN CA C 14.214 0.117 -2.176 1.00 . A A . 11 ASN CA 1 1
5 9832 1 1 11 ASN CB C 14.913 -0.240 -0.862 1.00 . A A . 11 ASN CB 1 1
5 9833 1 1 11 ASN CG C 16.294 -0.825 -1.083 1.00 . A A . 11 ASN CG 1 1
5 9834 1 1 11 ASN H H 15.382 1.882 -2.178 1.00 . A A . 11 ASN H 1 1
5 9835 1 1 11 ASN HA H 14.496 -0.602 -2.930 1.00 . A A . 11 ASN HA 1 1
5 9836 1 1 11 ASN HB2 H 15.013 0.652 -0.261 1.00 . A A . 11 ASN HB2 1 1
5 9837 1 1 11 ASN HB3 H 14.316 -0.964 -0.329 1.00 . A A . 11 ASN HB3 1 1
5 9838 1 1 11 ASN HD21 H 16.398 -1.365 0.828 1.00 . A A . 11 ASN HD21 1 1
5 9839 1 1 11 ASN HD22 H 17.776 -1.755 -0.138 1.00 . A A . 11 ASN HD22 1 1
5 9840 1 1 11 ASN N N 14.638 1.435 -2.633 1.00 . A A . 11 ASN N 1 1
5 9841 1 1 11 ASN ND2 N 16.882 -1.370 -0.024 1.00 . A A . 11 ASN ND2 1 1
5 9842 1 1 11 ASN O O 12.113 0.942 -1.354 1.00 . A A . 11 ASN O 1 1
5 9843 1 1 11 ASN OD1 O 16.827 -0.787 -2.192 1.00 . A A . 11 ASN OD1 1 1
5 9844 1 1 12 VAL C C 10.118 -0.645 -1.091 1.00 . A A . 12 VAL C 1 1
5 9845 1 1 12 VAL CA C 10.630 -1.130 -2.443 1.00 . A A . 12 VAL CA 1 1
5 9846 1 1 12 VAL CB C 10.218 -2.602 -2.637 1.00 . A A . 12 VAL CB 1 1
5 9847 1 1 12 VAL CG1 C 8.715 -2.762 -2.471 1.00 . A A . 12 VAL CG1 1 1
5 9848 1 1 12 VAL CG2 C 10.669 -3.105 -4.000 1.00 . A A . 12 VAL CG2 1 1
5 9849 1 1 12 VAL H H 12.597 -1.630 -3.043 1.00 . A A . 12 VAL H 1 1
5 9850 1 1 12 VAL HA H 10.168 -0.543 -3.224 1.00 . A A . 12 VAL HA 1 1
5 9851 1 1 12 VAL HB H 10.707 -3.194 -1.878 1.00 . A A . 12 VAL HB 1 1
5 9852 1 1 12 VAL HG11 H 8.376 -3.604 -3.057 1.00 . A A . 12 VAL HG11 1 1
5 9853 1 1 12 VAL HG12 H 8.483 -2.930 -1.429 1.00 . A A . 12 VAL HG12 1 1
5 9854 1 1 12 VAL HG13 H 8.218 -1.865 -2.811 1.00 . A A . 12 VAL HG13 1 1
5 9855 1 1 12 VAL HG21 H 10.626 -2.297 -4.715 1.00 . A A . 12 VAL HG21 1 1
5 9856 1 1 12 VAL HG22 H 11.682 -3.472 -3.931 1.00 . A A . 12 VAL HG22 1 1
5 9857 1 1 12 VAL HG23 H 10.018 -3.905 -4.322 1.00 . A A . 12 VAL HG23 1 1
5 9858 1 1 12 VAL N N 12.075 -0.964 -2.549 1.00 . A A . 12 VAL N 1 1
5 9859 1 1 12 VAL O O 9.070 -0.007 -1.006 1.00 . A A . 12 VAL O 1 1
5 9860 1 1 13 ASN C C 11.683 0.040 2.059 1.00 . A A . 13 ASN C 1 1
5 9861 1 1 13 ASN CA C 10.489 -0.547 1.312 1.00 . A A . 13 ASN CA 1 1
5 9862 1 1 13 ASN CB C 9.925 -1.740 2.086 1.00 . A A . 13 ASN CB 1 1
5 9863 1 1 13 ASN CG C 10.459 -3.065 1.575 1.00 . A A . 13 ASN CG 1 1
5 9864 1 1 13 ASN H H 11.692 -1.463 -0.168 1.00 . A A . 13 ASN H 1 1
5 9865 1 1 13 ASN HA H 9.724 0.211 1.229 1.00 . A A . 13 ASN HA 1 1
5 9866 1 1 13 ASN HB2 H 10.194 -1.644 3.129 1.00 . A A . 13 ASN HB2 1 1
5 9867 1 1 13 ASN HB3 H 8.850 -1.746 1.995 1.00 . A A . 13 ASN HB3 1 1
5 9868 1 1 13 ASN HD21 H 10.905 -3.628 3.430 1.00 . A A . 13 ASN HD21 1 1
5 9869 1 1 13 ASN HD22 H 11.280 -4.769 2.187 1.00 . A A . 13 ASN HD22 1 1
5 9870 1 1 13 ASN N N 10.867 -0.952 -0.037 1.00 . A A . 13 ASN N 1 1
5 9871 1 1 13 ASN ND2 N 10.928 -3.906 2.490 1.00 . A A . 13 ASN ND2 1 1
5 9872 1 1 13 ASN O O 12.829 -0.110 1.633 1.00 . A A . 13 ASN O 1 1
5 9873 1 1 13 ASN OD1 O 10.448 -3.328 0.373 1.00 . A A . 13 ASN OD1 1 1
5 9874 1 1 14 ARG C C 12.856 0.403 5.136 1.00 . A A . 14 ARG C 1 1
5 9875 1 1 14 ARG CA C 12.458 1.316 3.980 1.00 . A A . 14 ARG CA 1 1
5 9876 1 1 14 ARG CB C 11.995 2.670 4.522 1.00 . A A . 14 ARG CB 1 1
5 9877 1 1 14 ARG CD C 10.521 3.790 2.823 1.00 . A A . 14 ARG CD 1 1
5 9878 1 1 14 ARG CG C 11.902 3.752 3.459 1.00 . A A . 14 ARG CG 1 1
5 9879 1 1 14 ARG CZ C 9.081 4.886 4.486 1.00 . A A . 14 ARG CZ 1 1
5 9880 1 1 14 ARG H H 10.474 0.792 3.463 1.00 . A A . 14 ARG H 1 1
5 9881 1 1 14 ARG HA H 13.318 1.468 3.345 1.00 . A A . 14 ARG HA 1 1
5 9882 1 1 14 ARG HB2 H 11.019 2.551 4.969 1.00 . A A . 14 ARG HB2 1 1
5 9883 1 1 14 ARG HB3 H 12.691 2.998 5.279 1.00 . A A . 14 ARG HB3 1 1
5 9884 1 1 14 ARG HD2 H 10.442 4.682 2.219 1.00 . A A . 14 ARG HD2 1 1
5 9885 1 1 14 ARG HD3 H 10.405 2.920 2.194 1.00 . A A . 14 ARG HD3 1 1
5 9886 1 1 14 ARG HE H 9.002 2.952 4.009 1.00 . A A . 14 ARG HE 1 1
5 9887 1 1 14 ARG HG2 H 12.102 4.710 3.915 1.00 . A A . 14 ARG HG2 1 1
5 9888 1 1 14 ARG HG3 H 12.637 3.555 2.693 1.00 . A A . 14 ARG HG3 1 1
5 9889 1 1 14 ARG HH11 H 10.414 6.105 3.582 1.00 . A A . 14 ARG HH11 1 1
5 9890 1 1 14 ARG HH12 H 9.393 6.865 4.756 1.00 . A A . 14 ARG HH12 1 1
5 9891 1 1 14 ARG HH21 H 7.651 3.941 5.558 1.00 . A A . 14 ARG HH21 1 1
5 9892 1 1 14 ARG HH22 H 7.822 5.633 5.880 1.00 . A A . 14 ARG HH22 1 1
5 9893 1 1 14 ARG N N 11.407 0.707 3.175 1.00 . A A . 14 ARG N 1 1
5 9894 1 1 14 ARG NE N 9.457 3.799 3.823 1.00 . A A . 14 ARG NE 1 1
5 9895 1 1 14 ARG NH1 N 9.679 6.047 4.256 1.00 . A A . 14 ARG NH1 1 1
5 9896 1 1 14 ARG NH2 N 8.105 4.814 5.382 1.00 . A A . 14 ARG NH2 1 1
5 9897 1 1 14 ARG O O 14.029 0.321 5.501 1.00 . A A . 14 ARG O 1 1
5 9898 1 1 15 SER C C 12.611 -2.542 6.328 1.00 . A A . 15 SER C 1 1
5 9899 1 1 15 SER CA C 12.118 -1.186 6.825 1.00 . A A . 15 SER CA 1 1
5 9900 1 1 15 SER CB C 10.844 -1.367 7.653 1.00 . A A . 15 SER CB 1 1
5 9901 1 1 15 SER H H 10.957 -0.174 5.373 1.00 . A A . 15 SER H 1 1
5 9902 1 1 15 SER HA H 12.882 -0.744 7.448 1.00 . A A . 15 SER HA 1 1
5 9903 1 1 15 SER HB2 H 10.006 -1.522 6.991 1.00 . A A . 15 SER HB2 1 1
5 9904 1 1 15 SER HB3 H 10.957 -2.226 8.299 1.00 . A A . 15 SER HB3 1 1
5 9905 1 1 15 SER HG H 11.422 0.165 8.729 1.00 . A A . 15 SER HG 1 1
5 9906 1 1 15 SER N N 11.871 -0.282 5.708 1.00 . A A . 15 SER N 1 1
5 9907 1 1 15 SER O O 12.207 -3.587 6.837 1.00 . A A . 15 SER O 1 1
5 9908 1 1 15 SER OG O 10.589 -0.225 8.453 1.00 . A A . 15 SER OG 1 1
5 9909 1 1 16 VAL C C 15.426 -4.032 5.326 1.00 . A A . 16 VAL C 1 1
5 9910 1 1 16 VAL CA C 14.039 -3.741 4.763 1.00 . A A . 16 VAL CA 1 1
5 9911 1 1 16 VAL CB C 14.127 -3.659 3.228 1.00 . A A . 16 VAL CB 1 1
5 9912 1 1 16 VAL CG1 C 14.847 -2.389 2.801 1.00 . A A . 16 VAL CG1 1 1
5 9913 1 1 16 VAL CG2 C 14.823 -4.891 2.668 1.00 . A A . 16 VAL CG2 1 1
5 9914 1 1 16 VAL H H 13.772 -1.651 4.966 1.00 . A A . 16 VAL H 1 1
5 9915 1 1 16 VAL HA H 13.378 -4.555 5.022 1.00 . A A . 16 VAL HA 1 1
5 9916 1 1 16 VAL HB H 13.123 -3.628 2.831 1.00 . A A . 16 VAL HB 1 1
5 9917 1 1 16 VAL HG11 H 14.134 -1.695 2.382 1.00 . A A . 16 VAL HG11 1 1
5 9918 1 1 16 VAL HG12 H 15.326 -1.941 3.659 1.00 . A A . 16 VAL HG12 1 1
5 9919 1 1 16 VAL HG13 H 15.592 -2.631 2.057 1.00 . A A . 16 VAL HG13 1 1
5 9920 1 1 16 VAL HG21 H 15.249 -5.464 3.479 1.00 . A A . 16 VAL HG21 1 1
5 9921 1 1 16 VAL HG22 H 14.107 -5.497 2.135 1.00 . A A . 16 VAL HG22 1 1
5 9922 1 1 16 VAL HG23 H 15.609 -4.585 1.993 1.00 . A A . 16 VAL HG23 1 1
5 9923 1 1 16 VAL N N 13.488 -2.515 5.330 1.00 . A A . 16 VAL N 1 1
5 9924 1 1 16 VAL O O 16.261 -3.135 5.442 1.00 . A A . 16 VAL O 1 1
5 9925 1 1 17 SER C C 18.003 -5.813 5.132 1.00 . A A . 17 SER C 1 1
5 9926 1 1 17 SER CA C 16.949 -5.701 6.230 1.00 . A A . 17 SER CA 1 1
5 9927 1 1 17 SER CB C 16.811 -7.040 6.958 1.00 . A A . 17 SER CB 1 1
5 9928 1 1 17 SER H H 14.958 -5.962 5.559 1.00 . A A . 17 SER H 1 1
5 9929 1 1 17 SER HA H 17.261 -4.947 6.936 1.00 . A A . 17 SER HA 1 1
5 9930 1 1 17 SER HB2 H 15.892 -7.045 7.524 1.00 . A A . 17 SER HB2 1 1
5 9931 1 1 17 SER HB3 H 16.793 -7.841 6.234 1.00 . A A . 17 SER HB3 1 1
5 9932 1 1 17 SER HG H 18.720 -7.044 7.400 1.00 . A A . 17 SER HG 1 1
5 9933 1 1 17 SER N N 15.664 -5.292 5.675 1.00 . A A . 17 SER N 1 1
5 9934 1 1 17 SER O O 19.138 -5.364 5.298 1.00 . A A . 17 SER O 1 1
5 9935 1 1 17 SER OG O 17.895 -7.251 7.846 1.00 . A A . 17 SER OG 1 1
5 9936 1 1 18 ASP C C 19.301 -5.299 2.610 1.00 . A A . 18 ASP C 1 1
5 9937 1 1 18 ASP CA C 18.531 -6.586 2.886 1.00 . A A . 18 ASP CA 1 1
5 9938 1 1 18 ASP CB C 17.757 -7.010 1.637 1.00 . A A . 18 ASP CB 1 1
5 9939 1 1 18 ASP CG C 18.618 -7.781 0.655 1.00 . A A . 18 ASP CG 1 1
5 9940 1 1 18 ASP H H 16.702 -6.752 3.940 1.00 . A A . 18 ASP H 1 1
5 9941 1 1 18 ASP HA H 19.234 -7.364 3.143 1.00 . A A . 18 ASP HA 1 1
5 9942 1 1 18 ASP HB2 H 16.929 -7.639 1.930 1.00 . A A . 18 ASP HB2 1 1
5 9943 1 1 18 ASP HB3 H 17.377 -6.129 1.140 1.00 . A A . 18 ASP HB3 1 1
5 9944 1 1 18 ASP N N 17.620 -6.415 4.012 1.00 . A A . 18 ASP N 1 1
5 9945 1 1 18 ASP O O 18.982 -4.245 3.159 1.00 . A A . 18 ASP O 1 1
5 9946 1 1 18 ASP OD1 O 19.497 -7.159 0.022 1.00 . A A . 18 ASP OD1 1 1
5 9947 1 1 18 ASP OD2 O 18.415 -9.005 0.522 1.00 . A A . 18 ASP OD2 1 1
5 9948 1 1 19 GLN C C 21.093 -3.973 -0.092 1.00 . A A . 19 GLN C 1 1
5 9949 1 1 19 GLN CA C 21.133 -4.237 1.410 1.00 . A A . 19 GLN CA 1 1
5 9950 1 1 19 GLN CB C 22.578 -4.451 1.864 1.00 . A A . 19 GLN CB 1 1
5 9951 1 1 19 GLN CD C 24.669 -3.139 2.400 1.00 . A A . 19 GLN CD 1 1
5 9952 1 1 19 GLN CG C 23.523 -3.343 1.429 1.00 . A A . 19 GLN CG 1 1
5 9953 1 1 19 GLN H H 20.521 -6.262 1.352 1.00 . A A . 19 GLN H 1 1
5 9954 1 1 19 GLN HA H 20.727 -3.379 1.924 1.00 . A A . 19 GLN HA 1 1
5 9955 1 1 19 GLN HB2 H 22.598 -4.510 2.942 1.00 . A A . 19 GLN HB2 1 1
5 9956 1 1 19 GLN HB3 H 22.937 -5.383 1.453 1.00 . A A . 19 GLN HB3 1 1
5 9957 1 1 19 GLN HE21 H 23.419 -2.395 3.756 1.00 . A A . 19 GLN HE21 1 1
5 9958 1 1 19 GLN HE22 H 25.079 -2.473 4.227 1.00 . A A . 19 GLN HE22 1 1
5 9959 1 1 19 GLN HG2 H 23.932 -3.596 0.462 1.00 . A A . 19 GLN HG2 1 1
5 9960 1 1 19 GLN HG3 H 22.965 -2.421 1.353 1.00 . A A . 19 GLN HG3 1 1
5 9961 1 1 19 GLN N N 20.316 -5.394 1.757 1.00 . A A . 19 GLN N 1 1
5 9962 1 1 19 GLN NE2 N 24.359 -2.615 3.580 1.00 . A A . 19 GLN NE2 1 1
5 9963 1 1 19 GLN O O 21.232 -2.833 -0.536 1.00 . A A . 19 GLN O 1 1
5 9964 1 1 19 GLN OE1 O 25.821 -3.448 2.093 1.00 . A A . 19 GLN OE1 1 1
5 9965 1 1 20 PHE C C 19.449 -5.244 -2.839 1.00 . A A . 20 PHE C 1 1
5 9966 1 1 20 PHE CA C 20.847 -4.918 -2.321 1.00 . A A . 20 PHE CA 1 1
5 9967 1 1 20 PHE CB C 21.874 -5.849 -2.969 1.00 . A A . 20 PHE CB 1 1
5 9968 1 1 20 PHE CD1 C 23.694 -5.571 -1.265 1.00 . A A . 20 PHE CD1 1 1
5 9969 1 1 20 PHE CD2 C 24.225 -5.200 -3.560 1.00 . A A . 20 PHE CD2 1 1
5 9970 1 1 20 PHE CE1 C 24.998 -5.280 -0.913 1.00 . A A . 20 PHE CE1 1 1
5 9971 1 1 20 PHE CE2 C 25.531 -4.909 -3.214 1.00 . A A . 20 PHE CE2 1 1
5 9972 1 1 20 PHE CG C 23.292 -5.533 -2.590 1.00 . A A . 20 PHE CG 1 1
5 9973 1 1 20 PHE CZ C 25.918 -4.950 -1.889 1.00 . A A . 20 PHE CZ 1 1
5 9974 1 1 20 PHE H H 20.799 -5.917 -0.456 1.00 . A A . 20 PHE H 1 1
5 9975 1 1 20 PHE HA H 21.085 -3.898 -2.581 1.00 . A A . 20 PHE HA 1 1
5 9976 1 1 20 PHE HB2 H 21.668 -6.865 -2.668 1.00 . A A . 20 PHE HB2 1 1
5 9977 1 1 20 PHE HB3 H 21.791 -5.773 -4.043 1.00 . A A . 20 PHE HB3 1 1
5 9978 1 1 20 PHE HD1 H 22.976 -5.830 -0.500 1.00 . A A . 20 PHE HD1 1 1
5 9979 1 1 20 PHE HD2 H 23.922 -5.168 -4.597 1.00 . A A . 20 PHE HD2 1 1
5 9980 1 1 20 PHE HE1 H 25.299 -5.313 0.123 1.00 . A A . 20 PHE HE1 1 1
5 9981 1 1 20 PHE HE2 H 26.247 -4.651 -3.980 1.00 . A A . 20 PHE HE2 1 1
5 9982 1 1 20 PHE HZ H 26.938 -4.722 -1.617 1.00 . A A . 20 PHE HZ 1 1
5 9983 1 1 20 PHE N N 20.903 -5.034 -0.869 1.00 . A A . 20 PHE N 1 1
5 9984 1 1 20 PHE O O 19.291 -6.002 -3.797 1.00 . A A . 20 PHE O 1 1
5 9985 1 1 21 TYR C C 16.925 -4.986 -4.110 1.00 . A A . 21 TYR C 1 1
5 9986 1 1 21 TYR CA C 17.053 -4.899 -2.592 1.00 . A A . 21 TYR CA 1 1
5 9987 1 1 21 TYR CB C 16.156 -3.782 -2.057 1.00 . A A . 21 TYR CB 1 1
5 9988 1 1 21 TYR CD1 C 13.979 -4.884 -2.711 1.00 . A A . 21 TYR CD1 1 1
5 9989 1 1 21 TYR CD2 C 14.178 -4.009 -0.502 1.00 . A A . 21 TYR CD2 1 1
5 9990 1 1 21 TYR CE1 C 12.690 -5.297 -2.436 1.00 . A A . 21 TYR CE1 1 1
5 9991 1 1 21 TYR CE2 C 12.890 -4.420 -0.218 1.00 . A A . 21 TYR CE2 1 1
5 9992 1 1 21 TYR CG C 14.745 -4.233 -1.751 1.00 . A A . 21 TYR CG 1 1
5 9993 1 1 21 TYR CZ C 12.150 -5.063 -1.188 1.00 . A A . 21 TYR CZ 1 1
5 9994 1 1 21 TYR H H 18.627 -4.074 -1.443 1.00 . A A . 21 TYR H 1 1
5 9995 1 1 21 TYR HA H 16.739 -5.838 -2.161 1.00 . A A . 21 TYR HA 1 1
5 9996 1 1 21 TYR HB2 H 16.583 -3.392 -1.146 1.00 . A A . 21 TYR HB2 1 1
5 9997 1 1 21 TYR HB3 H 16.100 -2.992 -2.790 1.00 . A A . 21 TYR HB3 1 1
5 9998 1 1 21 TYR HD1 H 14.406 -5.066 -3.687 1.00 . A A . 21 TYR HD1 1 1
5 9999 1 1 21 TYR HD2 H 14.761 -3.505 0.255 1.00 . A A . 21 TYR HD2 1 1
5 10000 1 1 21 TYR HE1 H 12.110 -5.801 -3.195 1.00 . A A . 21 TYR HE1 1 1
5 10001 1 1 21 TYR HE2 H 12.467 -4.236 0.758 1.00 . A A . 21 TYR HE2 1 1
5 10002 1 1 21 TYR HH H 10.573 -5.071 -0.090 1.00 . A A . 21 TYR HH 1 1
5 10003 1 1 21 TYR N N 18.438 -4.668 -2.199 1.00 . A A . 21 TYR N 1 1
5 10004 1 1 21 TYR O O 16.769 -3.972 -4.790 1.00 . A A . 21 TYR O 1 1
5 10005 1 1 21 TYR OH O 10.867 -5.474 -0.910 1.00 . A A . 21 TYR OH 1 1
5 10006 1 1 22 ARG C C 15.774 -5.568 -6.671 1.00 . A A . 22 ARG C 1 1
5 10007 1 1 22 ARG CA C 16.882 -6.427 -6.071 1.00 . A A . 22 ARG CA 1 1
5 10008 1 1 22 ARG CB C 16.612 -7.904 -6.362 1.00 . A A . 22 ARG CB 1 1
5 10009 1 1 22 ARG CD C 15.524 -8.042 -8.623 1.00 . A A . 22 ARG CD 1 1
5 10010 1 1 22 ARG CG C 16.795 -8.281 -7.823 1.00 . A A . 22 ARG CG 1 1
5 10011 1 1 22 ARG CZ C 15.911 -9.005 -10.852 1.00 . A A . 22 ARG CZ 1 1
5 10012 1 1 22 ARG H H 17.115 -6.975 -4.040 1.00 . A A . 22 ARG H 1 1
5 10013 1 1 22 ARG HA H 17.823 -6.147 -6.522 1.00 . A A . 22 ARG HA 1 1
5 10014 1 1 22 ARG HB2 H 17.287 -8.506 -5.771 1.00 . A A . 22 ARG HB2 1 1
5 10015 1 1 22 ARG HB3 H 15.596 -8.134 -6.078 1.00 . A A . 22 ARG HB3 1 1
5 10016 1 1 22 ARG HD2 H 14.844 -8.861 -8.446 1.00 . A A . 22 ARG HD2 1 1
5 10017 1 1 22 ARG HD3 H 15.072 -7.120 -8.289 1.00 . A A . 22 ARG HD3 1 1
5 10018 1 1 22 ARG HE H 15.881 -7.053 -10.443 1.00 . A A . 22 ARG HE 1 1
5 10019 1 1 22 ARG HG2 H 17.589 -7.681 -8.243 1.00 . A A . 22 ARG HG2 1 1
5 10020 1 1 22 ARG HG3 H 17.059 -9.326 -7.886 1.00 . A A . 22 ARG HG3 1 1
5 10021 1 1 22 ARG HH11 H 15.608 -10.357 -9.383 1.00 . A A . 22 ARG HH11 1 1
5 10022 1 1 22 ARG HH12 H 15.881 -11.023 -10.959 1.00 . A A . 22 ARG HH12 1 1
5 10023 1 1 22 ARG HH21 H 16.242 -7.917 -12.523 1.00 . A A . 22 ARG HH21 1 1
5 10024 1 1 22 ARG HH22 H 16.243 -9.634 -12.744 1.00 . A A . 22 ARG HH22 1 1
5 10025 1 1 22 ARG N N 16.991 -6.206 -4.634 1.00 . A A . 22 ARG N 1 1
5 10026 1 1 22 ARG NE N 15.789 -7.948 -10.057 1.00 . A A . 22 ARG NE 1 1
5 10027 1 1 22 ARG NH1 N 15.791 -10.229 -10.357 1.00 . A A . 22 ARG NH1 1 1
5 10028 1 1 22 ARG NH2 N 16.152 -8.838 -12.146 1.00 . A A . 22 ARG NH2 1 1
5 10029 1 1 22 ARG O O 16.035 -4.672 -7.474 1.00 . A A . 22 ARG O 1 1
5 10030 1 1 23 TYR C C 13.427 -3.655 -6.302 1.00 . A A . 23 TYR C 1 1
5 10031 1 1 23 TYR CA C 13.388 -5.103 -6.779 1.00 . A A . 23 TYR CA 1 1
5 10032 1 1 23 TYR CB C 12.086 -5.766 -6.324 1.00 . A A . 23 TYR CB 1 1
5 10033 1 1 23 TYR CD1 C 12.272 -7.858 -7.726 1.00 . A A . 23 TYR CD1 1 1
5 10034 1 1 23 TYR CD2 C 11.898 -8.102 -5.384 1.00 . A A . 23 TYR CD2 1 1
5 10035 1 1 23 TYR CE1 C 12.271 -9.232 -7.874 1.00 . A A . 23 TYR CE1 1 1
5 10036 1 1 23 TYR CE2 C 11.897 -9.477 -5.523 1.00 . A A . 23 TYR CE2 1 1
5 10037 1 1 23 TYR CG C 12.085 -7.270 -6.481 1.00 . A A . 23 TYR CG 1 1
5 10038 1 1 23 TYR CZ C 12.083 -10.037 -6.769 1.00 . A A . 23 TYR CZ 1 1
5 10039 1 1 23 TYR H H 14.392 -6.574 -5.636 1.00 . A A . 23 TYR H 1 1
5 10040 1 1 23 TYR HA H 13.429 -5.117 -7.858 1.00 . A A . 23 TYR HA 1 1
5 10041 1 1 23 TYR HB2 H 11.921 -5.542 -5.282 1.00 . A A . 23 TYR HB2 1 1
5 10042 1 1 23 TYR HB3 H 11.266 -5.371 -6.907 1.00 . A A . 23 TYR HB3 1 1
5 10043 1 1 23 TYR HD1 H 12.419 -7.225 -8.589 1.00 . A A . 23 TYR HD1 1 1
5 10044 1 1 23 TYR HD2 H 11.752 -7.660 -4.409 1.00 . A A . 23 TYR HD2 1 1
5 10045 1 1 23 TYR HE1 H 12.417 -9.671 -8.850 1.00 . A A . 23 TYR HE1 1 1
5 10046 1 1 23 TYR HE2 H 11.750 -10.107 -4.658 1.00 . A A . 23 TYR HE2 1 1
5 10047 1 1 23 TYR HH H 11.178 -11.720 -6.976 1.00 . A A . 23 TYR HH 1 1
5 10048 1 1 23 TYR N N 14.536 -5.848 -6.277 1.00 . A A . 23 TYR N 1 1
5 10049 1 1 23 TYR O O 13.569 -3.384 -5.110 1.00 . A A . 23 TYR O 1 1
5 10050 1 1 23 TYR OH O 12.083 -11.405 -6.912 1.00 . A A . 23 TYR OH 1 1
5 10051 1 1 24 LYS C C 12.067 -0.610 -7.449 1.00 . A A . 24 LYS C 1 1
5 10052 1 1 24 LYS CA C 13.319 -1.303 -6.923 1.00 . A A . 24 LYS CA 1 1
5 10053 1 1 24 LYS CB C 14.567 -0.643 -7.514 1.00 . A A . 24 LYS CB 1 1
5 10054 1 1 24 LYS CD C 16.452 -1.226 -5.960 1.00 . A A . 24 LYS CD 1 1
5 10055 1 1 24 LYS CE C 17.965 -1.385 -5.998 1.00 . A A . 24 LYS CE 1 1
5 10056 1 1 24 LYS CG C 15.834 -1.460 -7.328 1.00 . A A . 24 LYS CG 1 1
5 10057 1 1 24 LYS H H 13.190 -3.003 -8.177 1.00 . A A . 24 LYS H 1 1
5 10058 1 1 24 LYS HA H 13.345 -1.206 -5.848 1.00 . A A . 24 LYS HA 1 1
5 10059 1 1 24 LYS HB2 H 14.413 -0.492 -8.572 1.00 . A A . 24 LYS HB2 1 1
5 10060 1 1 24 LYS HB3 H 14.710 0.317 -7.039 1.00 . A A . 24 LYS HB3 1 1
5 10061 1 1 24 LYS HD2 H 16.215 -0.225 -5.633 1.00 . A A . 24 LYS HD2 1 1
5 10062 1 1 24 LYS HD3 H 16.042 -1.942 -5.262 1.00 . A A . 24 LYS HD3 1 1
5 10063 1 1 24 LYS HE2 H 18.366 -0.705 -6.733 1.00 . A A . 24 LYS HE2 1 1
5 10064 1 1 24 LYS HE3 H 18.364 -1.140 -5.025 1.00 . A A . 24 LYS HE3 1 1
5 10065 1 1 24 LYS HG2 H 15.593 -2.508 -7.428 1.00 . A A . 24 LYS HG2 1 1
5 10066 1 1 24 LYS HG3 H 16.547 -1.179 -8.089 1.00 . A A . 24 LYS HG3 1 1
5 10067 1 1 24 LYS HZ1 H 19.209 -2.758 -6.963 1.00 . A A . 24 LYS HZ1 1 1
5 10068 1 1 24 LYS HZ2 H 17.595 -3.253 -6.857 1.00 . A A . 24 LYS HZ2 1 1
5 10069 1 1 24 LYS HZ3 H 18.589 -3.312 -5.490 1.00 . A A . 24 LYS HZ3 1 1
5 10070 1 1 24 LYS N N 13.300 -2.725 -7.243 1.00 . A A . 24 LYS N 1 1
5 10071 1 1 24 LYS NZ N 18.368 -2.774 -6.352 1.00 . A A . 24 LYS NZ 1 1
5 10072 1 1 24 LYS O O 11.315 -1.182 -8.238 1.00 . A A . 24 LYS O 1 1
5 10073 1 1 25 MET C C 10.999 2.890 -7.437 1.00 . A A . 25 MET C 1 1
5 10074 1 1 25 MET CA C 10.689 1.396 -7.438 1.00 . A A . 25 MET CA 1 1
5 10075 1 1 25 MET CB C 9.494 1.111 -6.526 1.00 . A A . 25 MET CB 1 1
5 10076 1 1 25 MET CE C 8.762 2.168 -2.554 1.00 . A A . 25 MET CE 1 1
5 10077 1 1 25 MET CG C 9.700 1.570 -5.092 1.00 . A A . 25 MET CG 1 1
5 10078 1 1 25 MET H H 12.485 1.028 -6.380 1.00 . A A . 25 MET H 1 1
5 10079 1 1 25 MET HA H 10.443 1.092 -8.444 1.00 . A A . 25 MET HA 1 1
5 10080 1 1 25 MET HB2 H 8.626 1.616 -6.922 1.00 . A A . 25 MET HB2 1 1
5 10081 1 1 25 MET HB3 H 9.309 0.047 -6.517 1.00 . A A . 25 MET HB3 1 1
5 10082 1 1 25 MET HE1 H 8.826 3.247 -2.547 1.00 . A A . 25 MET HE1 1 1
5 10083 1 1 25 MET HE2 H 8.080 1.843 -1.782 1.00 . A A . 25 MET HE2 1 1
5 10084 1 1 25 MET HE3 H 9.740 1.747 -2.372 1.00 . A A . 25 MET HE3 1 1
5 10085 1 1 25 MET HG2 H 10.383 0.891 -4.605 1.00 . A A . 25 MET HG2 1 1
5 10086 1 1 25 MET HG3 H 10.130 2.561 -5.105 1.00 . A A . 25 MET HG3 1 1
5 10087 1 1 25 MET N N 11.850 0.625 -7.008 1.00 . A A . 25 MET N 1 1
5 10088 1 1 25 MET O O 11.608 3.421 -6.509 1.00 . A A . 25 MET O 1 1
5 10089 1 1 25 MET SD S 8.164 1.618 -4.150 1.00 . A A . 25 MET SD 1 1
5 10090 1 1 26 PRO C C 9.963 5.842 -7.658 1.00 . A A . 26 PRO C 1 1
5 10091 1 1 26 PRO CA C 10.790 5.027 -8.646 1.00 . A A . 26 PRO CA 1 1
5 10092 1 1 26 PRO CB C 10.342 5.312 -10.082 1.00 . A A . 26 PRO CB 1 1
5 10093 1 1 26 PRO CD C 9.837 3.016 -9.645 1.00 . A A . 26 PRO CD 1 1
5 10094 1 1 26 PRO CG C 9.365 4.231 -10.395 1.00 . A A . 26 PRO CG 1 1
5 10095 1 1 26 PRO HA H 11.834 5.282 -8.536 1.00 . A A . 26 PRO HA 1 1
5 10096 1 1 26 PRO HB2 H 9.881 6.288 -10.130 1.00 . A A . 26 PRO HB2 1 1
5 10097 1 1 26 PRO HB3 H 11.194 5.277 -10.743 1.00 . A A . 26 PRO HB3 1 1
5 10098 1 1 26 PRO HD2 H 8.995 2.429 -9.310 1.00 . A A . 26 PRO HD2 1 1
5 10099 1 1 26 PRO HD3 H 10.492 2.421 -10.264 1.00 . A A . 26 PRO HD3 1 1
5 10100 1 1 26 PRO HG2 H 8.380 4.519 -10.061 1.00 . A A . 26 PRO HG2 1 1
5 10101 1 1 26 PRO HG3 H 9.361 4.037 -11.457 1.00 . A A . 26 PRO HG3 1 1
5 10102 1 1 26 PRO N N 10.570 3.585 -8.501 1.00 . A A . 26 PRO N 1 1
5 10103 1 1 26 PRO O O 8.740 5.711 -7.602 1.00 . A A . 26 PRO O 1 1
5 10104 1 1 27 ARG C C 8.861 8.347 -6.545 1.00 . A A . 27 ARG C 1 1
5 10105 1 1 27 ARG CA C 9.964 7.518 -5.894 1.00 . A A . 27 ARG CA 1 1
5 10106 1 1 27 ARG CB C 10.970 8.441 -5.203 1.00 . A A . 27 ARG CB 1 1
5 10107 1 1 27 ARG CD C 12.998 8.494 -3.720 1.00 . A A . 27 ARG CD 1 1
5 10108 1 1 27 ARG CG C 11.684 7.793 -4.028 1.00 . A A . 27 ARG CG 1 1
5 10109 1 1 27 ARG CZ C 13.774 10.732 -3.064 1.00 . A A . 27 ARG CZ 1 1
5 10110 1 1 27 ARG H H 11.612 6.742 -6.972 1.00 . A A . 27 ARG H 1 1
5 10111 1 1 27 ARG HA H 9.520 6.868 -5.155 1.00 . A A . 27 ARG HA 1 1
5 10112 1 1 27 ARG HB2 H 11.715 8.746 -5.924 1.00 . A A . 27 ARG HB2 1 1
5 10113 1 1 27 ARG HB3 H 10.450 9.316 -4.843 1.00 . A A . 27 ARG HB3 1 1
5 10114 1 1 27 ARG HD2 H 13.417 8.065 -2.822 1.00 . A A . 27 ARG HD2 1 1
5 10115 1 1 27 ARG HD3 H 13.677 8.335 -4.545 1.00 . A A . 27 ARG HD3 1 1
5 10116 1 1 27 ARG HE H 11.945 10.313 -3.739 1.00 . A A . 27 ARG HE 1 1
5 10117 1 1 27 ARG HG2 H 11.047 7.848 -3.157 1.00 . A A . 27 ARG HG2 1 1
5 10118 1 1 27 ARG HG3 H 11.884 6.759 -4.266 1.00 . A A . 27 ARG HG3 1 1
5 10119 1 1 27 ARG HH11 H 15.151 9.266 -2.876 1.00 . A A . 27 ARG HH11 1 1
5 10120 1 1 27 ARG HH12 H 15.686 10.849 -2.417 1.00 . A A . 27 ARG HH12 1 1
5 10121 1 1 27 ARG HH21 H 12.637 12.401 -3.138 1.00 . A A . 27 ARG HH21 1 1
5 10122 1 1 27 ARG HH22 H 14.255 12.631 -2.565 1.00 . A A . 27 ARG HH22 1 1
5 10123 1 1 27 ARG N N 10.638 6.683 -6.880 1.00 . A A . 27 ARG N 1 1
5 10124 1 1 27 ARG NE N 12.820 9.929 -3.521 1.00 . A A . 27 ARG NE 1 1
5 10125 1 1 27 ARG NH1 N 14.968 10.242 -2.760 1.00 . A A . 27 ARG NH1 1 1
5 10126 1 1 27 ARG NH2 N 13.536 12.028 -2.910 1.00 . A A . 27 ARG NH2 1 1
5 10127 1 1 27 ARG O O 9.135 9.291 -7.287 1.00 . A A . 27 ARG O 1 1
5 10128 1 1 28 LEU C C 6.687 10.207 -6.775 1.00 . A A . 28 LEU C 1 1
5 10129 1 1 28 LEU CA C 6.468 8.698 -6.822 1.00 . A A . 28 LEU CA 1 1
5 10130 1 1 28 LEU CB C 5.194 8.332 -6.058 1.00 . A A . 28 LEU CB 1 1
5 10131 1 1 28 LEU CD1 C 4.083 10.477 -5.388 1.00 . A A . 28 LEU CD1 1 1
5 10132 1 1 28 LEU CD2 C 3.989 8.494 -3.866 1.00 . A A . 28 LEU CD2 1 1
5 10133 1 1 28 LEU CG C 4.826 9.247 -4.890 1.00 . A A . 28 LEU CG 1 1
5 10134 1 1 28 LEU H H 7.458 7.228 -5.666 1.00 . A A . 28 LEU H 1 1
5 10135 1 1 28 LEU HA H 6.360 8.394 -7.852 1.00 . A A . 28 LEU HA 1 1
5 10136 1 1 28 LEU HB2 H 4.374 8.345 -6.759 1.00 . A A . 28 LEU HB2 1 1
5 10137 1 1 28 LEU HB3 H 5.319 7.331 -5.670 1.00 . A A . 28 LEU HB3 1 1
5 10138 1 1 28 LEU HD11 H 4.000 10.436 -6.463 1.00 . A A . 28 LEU HD11 1 1
5 10139 1 1 28 LEU HD12 H 4.625 11.365 -5.102 1.00 . A A . 28 LEU HD12 1 1
5 10140 1 1 28 LEU HD13 H 3.095 10.502 -4.951 1.00 . A A . 28 LEU HD13 1 1
5 10141 1 1 28 LEU HD21 H 4.244 8.832 -2.873 1.00 . A A . 28 LEU HD21 1 1
5 10142 1 1 28 LEU HD22 H 4.187 7.435 -3.948 1.00 . A A . 28 LEU HD22 1 1
5 10143 1 1 28 LEU HD23 H 2.941 8.679 -4.052 1.00 . A A . 28 LEU HD23 1 1
5 10144 1 1 28 LEU HG H 5.732 9.580 -4.402 1.00 . A A . 28 LEU HG 1 1
5 10145 1 1 28 LEU N N 7.614 7.988 -6.263 1.00 . A A . 28 LEU N 1 1
5 10146 1 1 28 LEU O O 7.397 10.714 -5.906 1.00 . A A . 28 LEU O 1 1
5 10147 1 1 29 ILE C C 4.834 13.044 -7.659 1.00 . A A . 29 ILE C 1 1
5 10148 1 1 29 ILE CA C 6.196 12.369 -7.777 1.00 . A A . 29 ILE CA 1 1
5 10149 1 1 29 ILE CB C 6.869 12.820 -9.087 1.00 . A A . 29 ILE CB 1 1
5 10150 1 1 29 ILE CD1 C 8.782 12.064 -10.585 1.00 . A A . 29 ILE CD1 1 1
5 10151 1 1 29 ILE CG1 C 8.295 12.272 -9.168 1.00 . A A . 29 ILE CG1 1 1
5 10152 1 1 29 ILE CG2 C 6.871 14.338 -9.186 1.00 . A A . 29 ILE CG2 1 1
5 10153 1 1 29 ILE H H 5.519 10.457 -8.378 1.00 . A A . 29 ILE H 1 1
5 10154 1 1 29 ILE HA H 6.816 12.686 -6.950 1.00 . A A . 29 ILE HA 1 1
5 10155 1 1 29 ILE HB H 6.293 12.430 -9.913 1.00 . A A . 29 ILE HB 1 1
5 10156 1 1 29 ILE HD11 H 9.771 11.628 -10.565 1.00 . A A . 29 ILE HD11 1 1
5 10157 1 1 29 ILE HD12 H 8.108 11.400 -11.105 1.00 . A A . 29 ILE HD12 1 1
5 10158 1 1 29 ILE HD13 H 8.819 13.014 -11.097 1.00 . A A . 29 ILE HD13 1 1
5 10159 1 1 29 ILE HG12 H 8.967 12.964 -8.685 1.00 . A A . 29 ILE HG12 1 1
5 10160 1 1 29 ILE HG13 H 8.337 11.320 -8.659 1.00 . A A . 29 ILE HG13 1 1
5 10161 1 1 29 ILE HG21 H 7.600 14.649 -9.920 1.00 . A A . 29 ILE HG21 1 1
5 10162 1 1 29 ILE HG22 H 5.892 14.680 -9.485 1.00 . A A . 29 ILE HG22 1 1
5 10163 1 1 29 ILE HG23 H 7.124 14.761 -8.226 1.00 . A A . 29 ILE HG23 1 1
5 10164 1 1 29 ILE N N 6.071 10.918 -7.713 1.00 . A A . 29 ILE N 1 1
5 10165 1 1 29 ILE O O 3.823 12.507 -8.110 1.00 . A A . 29 ILE O 1 1
5 10166 1 1 30 ALA C C 3.736 16.414 -7.360 1.00 . A A . 30 ALA C 1 1
5 10167 1 1 30 ALA CA C 3.579 14.976 -6.877 1.00 . A A . 30 ALA CA 1 1
5 10168 1 1 30 ALA CB C 3.147 14.952 -5.418 1.00 . A A . 30 ALA CB 1 1
5 10169 1 1 30 ALA H H 5.655 14.602 -6.712 1.00 . A A . 30 ALA H 1 1
5 10170 1 1 30 ALA HA H 2.810 14.493 -7.463 1.00 . A A . 30 ALA HA 1 1
5 10171 1 1 30 ALA HB1 H 4.006 14.763 -4.792 1.00 . A A . 30 ALA HB1 1 1
5 10172 1 1 30 ALA HB2 H 2.713 15.906 -5.156 1.00 . A A . 30 ALA HB2 1 1
5 10173 1 1 30 ALA HB3 H 2.415 14.171 -5.272 1.00 . A A . 30 ALA HB3 1 1
5 10174 1 1 30 ALA N N 4.816 14.226 -7.051 1.00 . A A . 30 ALA N 1 1
5 10175 1 1 30 ALA O O 4.757 17.056 -7.109 1.00 . A A . 30 ALA O 1 1
5 10176 1 1 31 LYS C C 1.601 19.101 -7.993 1.00 . A A . 31 LYS C 1 1
5 10177 1 1 31 LYS CA C 2.746 18.277 -8.574 1.00 . A A . 31 LYS CA 1 1
5 10178 1 1 31 LYS CB C 2.655 18.265 -10.102 1.00 . A A . 31 LYS CB 1 1
5 10179 1 1 31 LYS CD C 3.077 19.468 -12.266 1.00 . A A . 31 LYS CD 1 1
5 10180 1 1 31 LYS CE C 1.634 19.684 -12.693 1.00 . A A . 31 LYS CE 1 1
5 10181 1 1 31 LYS CG C 3.224 19.513 -10.754 1.00 . A A . 31 LYS CG 1 1
5 10182 1 1 31 LYS H H 1.934 16.353 -8.223 1.00 . A A . 31 LYS H 1 1
5 10183 1 1 31 LYS HA H 3.682 18.727 -8.281 1.00 . A A . 31 LYS HA 1 1
5 10184 1 1 31 LYS HB2 H 3.198 17.409 -10.476 1.00 . A A . 31 LYS HB2 1 1
5 10185 1 1 31 LYS HB3 H 1.617 18.175 -10.388 1.00 . A A . 31 LYS HB3 1 1
5 10186 1 1 31 LYS HD2 H 3.690 20.243 -12.702 1.00 . A A . 31 LYS HD2 1 1
5 10187 1 1 31 LYS HD3 H 3.408 18.502 -12.622 1.00 . A A . 31 LYS HD3 1 1
5 10188 1 1 31 LYS HE2 H 0.989 19.130 -12.029 1.00 . A A . 31 LYS HE2 1 1
5 10189 1 1 31 LYS HE3 H 1.405 20.737 -12.621 1.00 . A A . 31 LYS HE3 1 1
5 10190 1 1 31 LYS HG2 H 2.696 20.377 -10.378 1.00 . A A . 31 LYS HG2 1 1
5 10191 1 1 31 LYS HG3 H 4.272 19.593 -10.505 1.00 . A A . 31 LYS HG3 1 1
5 10192 1 1 31 LYS HZ1 H 0.483 19.594 -14.434 1.00 . A A . 31 LYS HZ1 1 1
5 10193 1 1 31 LYS HZ2 H 1.379 18.191 -14.131 1.00 . A A . 31 LYS HZ2 1 1
5 10194 1 1 31 LYS HZ3 H 2.151 19.579 -14.714 1.00 . A A . 31 LYS HZ3 1 1
5 10195 1 1 31 LYS N N 2.721 16.914 -8.055 1.00 . A A . 31 LYS N 1 1
5 10196 1 1 31 LYS NZ N 1.395 19.231 -14.091 1.00 . A A . 31 LYS NZ 1 1
5 10197 1 1 31 LYS O O 0.454 18.655 -7.964 1.00 . A A . 31 LYS O 1 1
5 10198 1 1 32 VAL C C 1.072 22.616 -7.485 1.00 . A A . 32 VAL C 1 1
5 10199 1 1 32 VAL CA C 0.918 21.194 -6.955 1.00 . A A . 32 VAL CA 1 1
5 10200 1 1 32 VAL CB C 1.008 21.218 -5.418 1.00 . A A . 32 VAL CB 1 1
5 10201 1 1 32 VAL CG1 C -0.085 22.099 -4.832 1.00 . A A . 32 VAL CG1 1 1
5 10202 1 1 32 VAL CG2 C 0.925 19.807 -4.857 1.00 . A A . 32 VAL CG2 1 1
5 10203 1 1 32 VAL H H 2.851 20.607 -7.584 1.00 . A A . 32 VAL H 1 1
5 10204 1 1 32 VAL HA H -0.058 20.821 -7.232 1.00 . A A . 32 VAL HA 1 1
5 10205 1 1 32 VAL HB H 1.964 21.638 -5.141 1.00 . A A . 32 VAL HB 1 1
5 10206 1 1 32 VAL HG11 H -0.003 23.095 -5.242 1.00 . A A . 32 VAL HG11 1 1
5 10207 1 1 32 VAL HG12 H -1.052 21.685 -5.079 1.00 . A A . 32 VAL HG12 1 1
5 10208 1 1 32 VAL HG13 H 0.025 22.142 -3.758 1.00 . A A . 32 VAL HG13 1 1
5 10209 1 1 32 VAL HG21 H 0.265 19.796 -4.003 1.00 . A A . 32 VAL HG21 1 1
5 10210 1 1 32 VAL HG22 H 0.543 19.141 -5.617 1.00 . A A . 32 VAL HG22 1 1
5 10211 1 1 32 VAL HG23 H 1.910 19.480 -4.555 1.00 . A A . 32 VAL HG23 1 1
5 10212 1 1 32 VAL N N 1.920 20.307 -7.533 1.00 . A A . 32 VAL N 1 1
5 10213 1 1 32 VAL O O 2.169 23.036 -7.850 1.00 . A A . 32 VAL O 1 1
5 10214 1 1 33 GLU C C -0.757 25.650 -7.042 1.00 . A A . 33 GLU C 1 1
5 10215 1 1 33 GLU CA C -0.023 24.725 -8.009 1.00 . A A . 33 GLU CA 1 1
5 10216 1 1 33 GLU CB C -0.665 24.806 -9.395 1.00 . A A . 33 GLU CB 1 1
5 10217 1 1 33 GLU CD C 0.092 22.548 -10.238 1.00 . A A . 33 GLU CD 1 1
5 10218 1 1 33 GLU CG C 0.102 24.047 -10.466 1.00 . A A . 33 GLU CG 1 1
5 10219 1 1 33 GLU H H -0.881 22.959 -7.218 1.00 . A A . 33 GLU H 1 1
5 10220 1 1 33 GLU HA H 1.006 25.042 -8.080 1.00 . A A . 33 GLU HA 1 1
5 10221 1 1 33 GLU HB2 H -1.664 24.400 -9.341 1.00 . A A . 33 GLU HB2 1 1
5 10222 1 1 33 GLU HB3 H -0.724 25.843 -9.691 1.00 . A A . 33 GLU HB3 1 1
5 10223 1 1 33 GLU HG2 H -0.347 24.253 -11.426 1.00 . A A . 33 GLU HG2 1 1
5 10224 1 1 33 GLU HG3 H 1.126 24.390 -10.468 1.00 . A A . 33 GLU HG3 1 1
5 10225 1 1 33 GLU N N -0.036 23.350 -7.523 1.00 . A A . 33 GLU N 1 1
5 10226 1 1 33 GLU O O -1.656 25.224 -6.319 1.00 . A A . 33 GLU O 1 1
5 10227 1 1 33 GLU OE1 O -0.973 22.012 -9.866 1.00 . A A . 33 GLU OE1 1 1
5 10228 1 1 33 GLU OE2 O 1.148 21.911 -10.432 1.00 . A A . 33 GLU OE2 1 1
5 10229 1 1 34 GLY C C -1.331 27.301 -4.797 1.00 . A A . 34 GLY C 1 1
5 10230 1 1 34 GLY CA C -0.994 27.887 -6.154 1.00 . A A . 34 GLY CA 1 1
5 10231 1 1 34 GLY H H 0.358 27.205 -7.634 1.00 . A A . 34 GLY H 1 1
5 10232 1 1 34 GLY HA2 H -0.325 28.723 -6.017 1.00 . A A . 34 GLY HA2 1 1
5 10233 1 1 34 GLY HA3 H -1.904 28.239 -6.616 1.00 . A A . 34 GLY HA3 1 1
5 10234 1 1 34 GLY N N -0.365 26.921 -7.035 1.00 . A A . 34 GLY N 1 1
5 10235 1 1 34 GLY O O -0.733 26.311 -4.374 1.00 . A A . 34 GLY O 1 1
5 10236 1 1 35 LYS C C -4.038 28.072 -2.391 1.00 . A A . 35 LYS C 1 1
5 10237 1 1 35 LYS CA C -2.706 27.447 -2.794 1.00 . A A . 35 LYS CA 1 1
5 10238 1 1 35 LYS CB C -1.638 27.781 -1.751 1.00 . A A . 35 LYS CB 1 1
5 10239 1 1 35 LYS CD C -0.036 29.547 -0.961 1.00 . A A . 35 LYS CD 1 1
5 10240 1 1 35 LYS CE C 0.446 30.956 -1.271 1.00 . A A . 35 LYS CE 1 1
5 10241 1 1 35 LYS CG C -1.391 29.271 -1.589 1.00 . A A . 35 LYS CG 1 1
5 10242 1 1 35 LYS H H -2.731 28.697 -4.502 1.00 . A A . 35 LYS H 1 1
5 10243 1 1 35 LYS HA H -2.826 26.375 -2.844 1.00 . A A . 35 LYS HA 1 1
5 10244 1 1 35 LYS HB2 H -1.946 27.382 -0.796 1.00 . A A . 35 LYS HB2 1 1
5 10245 1 1 35 LYS HB3 H -0.708 27.314 -2.043 1.00 . A A . 35 LYS HB3 1 1
5 10246 1 1 35 LYS HD2 H -0.115 29.434 0.110 1.00 . A A . 35 LYS HD2 1 1
5 10247 1 1 35 LYS HD3 H 0.682 28.837 -1.347 1.00 . A A . 35 LYS HD3 1 1
5 10248 1 1 35 LYS HE2 H 0.860 30.969 -2.268 1.00 . A A . 35 LYS HE2 1 1
5 10249 1 1 35 LYS HE3 H -0.397 31.629 -1.222 1.00 . A A . 35 LYS HE3 1 1
5 10250 1 1 35 LYS HG2 H -1.428 29.741 -2.561 1.00 . A A . 35 LYS HG2 1 1
5 10251 1 1 35 LYS HG3 H -2.163 29.687 -0.957 1.00 . A A . 35 LYS HG3 1 1
5 10252 1 1 35 LYS HZ1 H 1.108 31.400 0.660 1.00 . A A . 35 LYS HZ1 1 1
5 10253 1 1 35 LYS HZ2 H 1.789 32.379 -0.541 1.00 . A A . 35 LYS HZ2 1 1
5 10254 1 1 35 LYS HZ3 H 2.314 30.782 -0.353 1.00 . A A . 35 LYS HZ3 1 1
5 10255 1 1 35 LYS N N -2.290 27.913 -4.112 1.00 . A A . 35 LYS N 1 1
5 10256 1 1 35 LYS NZ N 1.487 31.411 -0.309 1.00 . A A . 35 LYS NZ 1 1
5 10257 1 1 35 LYS O O -4.110 29.262 -2.088 1.00 . A A . 35 LYS O 1 1
5 10258 1 1 36 GLY C C -7.238 28.143 -3.225 1.00 . A A . 36 GLY C 1 1
5 10259 1 1 36 GLY CA C -6.406 27.752 -2.020 1.00 . A A . 36 GLY CA 1 1
5 10260 1 1 36 GLY H H -4.975 26.320 -2.639 1.00 . A A . 36 GLY H 1 1
5 10261 1 1 36 GLY HA2 H -6.926 26.981 -1.472 1.00 . A A . 36 GLY HA2 1 1
5 10262 1 1 36 GLY HA3 H -6.289 28.616 -1.382 1.00 . A A . 36 GLY HA3 1 1
5 10263 1 1 36 GLY N N -5.091 27.260 -2.389 1.00 . A A . 36 GLY N 1 1
5 10264 1 1 36 GLY O O -8.465 28.182 -3.154 1.00 . A A . 36 GLY O 1 1
5 10265 1 1 37 ASN C C -7.253 27.688 -6.574 1.00 . A A . 37 ASN C 1 1
5 10266 1 1 37 ASN CA C -7.253 28.829 -5.561 1.00 . A A . 37 ASN CA 1 1
5 10267 1 1 37 ASN CB C -6.587 30.065 -6.169 1.00 . A A . 37 ASN CB 1 1
5 10268 1 1 37 ASN CG C -7.440 30.712 -7.242 1.00 . A A . 37 ASN CG 1 1
5 10269 1 1 37 ASN H H -5.589 28.387 -4.330 1.00 . A A . 37 ASN H 1 1
5 10270 1 1 37 ASN HA H -8.274 29.069 -5.307 1.00 . A A . 37 ASN HA 1 1
5 10271 1 1 37 ASN HB2 H -6.411 30.792 -5.389 1.00 . A A . 37 ASN HB2 1 1
5 10272 1 1 37 ASN HB3 H -5.643 29.779 -6.608 1.00 . A A . 37 ASN HB3 1 1
5 10273 1 1 37 ASN HD21 H -5.818 31.474 -8.106 1.00 . A A . 37 ASN HD21 1 1
5 10274 1 1 37 ASN HD22 H -7.322 31.844 -8.873 1.00 . A A . 37 ASN HD22 1 1
5 10275 1 1 37 ASN N N -6.567 28.436 -4.335 1.00 . A A . 37 ASN N 1 1
5 10276 1 1 37 ASN ND2 N -6.795 31.414 -8.167 1.00 . A A . 37 ASN ND2 1 1
5 10277 1 1 37 ASN O O -7.134 27.912 -7.777 1.00 . A A . 37 ASN O 1 1
5 10278 1 1 37 ASN OD1 O -8.664 30.583 -7.240 1.00 . A A . 37 ASN OD1 1 1
5 10279 1 1 38 GLY C C -6.214 24.391 -6.723 1.00 . A A . 38 GLY C 1 1
5 10280 1 1 38 GLY CA C -7.402 25.304 -6.951 1.00 . A A . 38 GLY CA 1 1
5 10281 1 1 38 GLY H H -7.480 26.343 -5.108 1.00 . A A . 38 GLY H 1 1
5 10282 1 1 38 GLY HA2 H -8.310 24.746 -6.777 1.00 . A A . 38 GLY HA2 1 1
5 10283 1 1 38 GLY HA3 H -7.390 25.642 -7.977 1.00 . A A . 38 GLY HA3 1 1
5 10284 1 1 38 GLY N N -7.389 26.462 -6.076 1.00 . A A . 38 GLY N 1 1
5 10285 1 1 38 GLY O O -5.734 23.743 -7.653 1.00 . A A . 38 GLY O 1 1
5 10286 1 1 39 ILE C C -4.984 22.027 -5.124 1.00 . A A . 39 ILE C 1 1
5 10287 1 1 39 ILE CA C -4.597 23.502 -5.138 1.00 . A A . 39 ILE CA 1 1
5 10288 1 1 39 ILE CB C -4.015 23.881 -3.763 1.00 . A A . 39 ILE CB 1 1
5 10289 1 1 39 ILE CD1 C -1.873 23.800 -2.392 1.00 . A A . 39 ILE CD1 1 1
5 10290 1 1 39 ILE CG1 C -2.633 23.252 -3.579 1.00 . A A . 39 ILE CG1 1 1
5 10291 1 1 39 ILE CG2 C -4.956 23.443 -2.651 1.00 . A A . 39 ILE CG2 1 1
5 10292 1 1 39 ILE H H -6.162 24.882 -4.786 1.00 . A A . 39 ILE H 1 1
5 10293 1 1 39 ILE HA H -3.831 23.655 -5.885 1.00 . A A . 39 ILE HA 1 1
5 10294 1 1 39 ILE HB H -3.922 24.956 -3.721 1.00 . A A . 39 ILE HB 1 1
5 10295 1 1 39 ILE HD11 H -1.570 24.817 -2.597 1.00 . A A . 39 ILE HD11 1 1
5 10296 1 1 39 ILE HD12 H -2.508 23.785 -1.518 1.00 . A A . 39 ILE HD12 1 1
5 10297 1 1 39 ILE HD13 H -0.998 23.194 -2.212 1.00 . A A . 39 ILE HD13 1 1
5 10298 1 1 39 ILE HG12 H -2.744 22.189 -3.438 1.00 . A A . 39 ILE HG12 1 1
5 10299 1 1 39 ILE HG13 H -2.042 23.434 -4.465 1.00 . A A . 39 ILE HG13 1 1
5 10300 1 1 39 ILE HG21 H -4.898 24.145 -1.833 1.00 . A A . 39 ILE HG21 1 1
5 10301 1 1 39 ILE HG22 H -5.967 23.412 -3.027 1.00 . A A . 39 ILE HG22 1 1
5 10302 1 1 39 ILE HG23 H -4.670 22.461 -2.304 1.00 . A A . 39 ILE HG23 1 1
5 10303 1 1 39 ILE N N -5.737 24.342 -5.484 1.00 . A A . 39 ILE N 1 1
5 10304 1 1 39 ILE O O -5.907 21.623 -4.416 1.00 . A A . 39 ILE O 1 1
5 10305 1 1 40 LYS C C -3.246 19.012 -6.195 1.00 . A A . 40 LYS C 1 1
5 10306 1 1 40 LYS CA C -4.538 19.795 -5.987 1.00 . A A . 40 LYS CA 1 1
5 10307 1 1 40 LYS CB C -5.516 19.498 -7.126 1.00 . A A . 40 LYS CB 1 1
5 10308 1 1 40 LYS CD C -6.062 19.709 -9.569 1.00 . A A . 40 LYS CD 1 1
5 10309 1 1 40 LYS CE C -7.078 20.836 -9.677 1.00 . A A . 40 LYS CE 1 1
5 10310 1 1 40 LYS CG C -5.037 19.986 -8.482 1.00 . A A . 40 LYS CG 1 1
5 10311 1 1 40 LYS H H -3.549 21.609 -6.451 1.00 . A A . 40 LYS H 1 1
5 10312 1 1 40 LYS HA H -4.983 19.490 -5.053 1.00 . A A . 40 LYS HA 1 1
5 10313 1 1 40 LYS HB2 H -5.668 18.430 -7.184 1.00 . A A . 40 LYS HB2 1 1
5 10314 1 1 40 LYS HB3 H -6.460 19.976 -6.908 1.00 . A A . 40 LYS HB3 1 1
5 10315 1 1 40 LYS HD2 H -5.553 19.607 -10.515 1.00 . A A . 40 LYS HD2 1 1
5 10316 1 1 40 LYS HD3 H -6.581 18.790 -9.336 1.00 . A A . 40 LYS HD3 1 1
5 10317 1 1 40 LYS HE2 H -7.973 20.453 -10.143 1.00 . A A . 40 LYS HE2 1 1
5 10318 1 1 40 LYS HE3 H -7.311 21.189 -8.684 1.00 . A A . 40 LYS HE3 1 1
5 10319 1 1 40 LYS HG2 H -4.862 21.050 -8.431 1.00 . A A . 40 LYS HG2 1 1
5 10320 1 1 40 LYS HG3 H -4.115 19.479 -8.732 1.00 . A A . 40 LYS HG3 1 1
5 10321 1 1 40 LYS HZ1 H -7.317 22.665 -10.658 1.00 . A A . 40 LYS HZ1 1 1
5 10322 1 1 40 LYS HZ2 H -6.206 21.628 -11.402 1.00 . A A . 40 LYS HZ2 1 1
5 10323 1 1 40 LYS HZ3 H -5.781 22.445 -9.983 1.00 . A A . 40 LYS HZ3 1 1
5 10324 1 1 40 LYS N N -4.272 21.227 -5.910 1.00 . A A . 40 LYS N 1 1
5 10325 1 1 40 LYS NZ N -6.559 21.974 -10.487 1.00 . A A . 40 LYS NZ 1 1
5 10326 1 1 40 LYS O O -2.299 19.507 -6.809 1.00 . A A . 40 LYS O 1 1
5 10327 1 1 41 THR C C -2.200 15.943 -6.958 1.00 . A A . 41 THR C 1 1
5 10328 1 1 41 THR CA C -2.037 16.935 -5.812 1.00 . A A . 41 THR CA 1 1
5 10329 1 1 41 THR CB C -1.759 16.158 -4.511 1.00 . A A . 41 THR CB 1 1
5 10330 1 1 41 THR CG2 C -0.541 15.260 -4.666 1.00 . A A . 41 THR CG2 1 1
5 10331 1 1 41 THR H H -3.998 17.448 -5.204 1.00 . A A . 41 THR H 1 1
5 10332 1 1 41 THR HA H -1.186 17.570 -6.016 1.00 . A A . 41 THR HA 1 1
5 10333 1 1 41 THR HB H -2.617 15.541 -4.288 1.00 . A A . 41 THR HB 1 1
5 10334 1 1 41 THR HG1 H -2.338 17.605 -3.303 1.00 . A A . 41 THR HG1 1 1
5 10335 1 1 41 THR HG21 H 0.185 15.504 -3.905 1.00 . A A . 41 THR HG21 1 1
5 10336 1 1 41 THR HG22 H -0.103 15.413 -5.642 1.00 . A A . 41 THR HG22 1 1
5 10337 1 1 41 THR HG23 H -0.839 14.228 -4.563 1.00 . A A . 41 THR HG23 1 1
5 10338 1 1 41 THR N N -3.212 17.787 -5.682 1.00 . A A . 41 THR N 1 1
5 10339 1 1 41 THR O O -3.045 15.049 -6.903 1.00 . A A . 41 THR O 1 1
5 10340 1 1 41 THR OG1 O -1.549 17.073 -3.429 1.00 . A A . 41 THR OG1 1 1
5 10341 1 1 42 VAL C C -0.255 14.262 -9.168 1.00 . A A . 42 VAL C 1 1
5 10342 1 1 42 VAL CA C -1.438 15.223 -9.155 1.00 . A A . 42 VAL CA 1 1
5 10343 1 1 42 VAL CB C -1.450 16.024 -10.470 1.00 . A A . 42 VAL CB 1 1
5 10344 1 1 42 VAL CG1 C -1.661 15.097 -11.658 1.00 . A A . 42 VAL CG1 1 1
5 10345 1 1 42 VAL CG2 C -2.523 17.102 -10.428 1.00 . A A . 42 VAL CG2 1 1
5 10346 1 1 42 VAL H H -0.733 16.837 -7.981 1.00 . A A . 42 VAL H 1 1
5 10347 1 1 42 VAL HA H -2.354 14.651 -9.097 1.00 . A A . 42 VAL HA 1 1
5 10348 1 1 42 VAL HB H -0.490 16.505 -10.583 1.00 . A A . 42 VAL HB 1 1
5 10349 1 1 42 VAL HG11 H -0.851 14.384 -11.705 1.00 . A A . 42 VAL HG11 1 1
5 10350 1 1 42 VAL HG12 H -2.598 14.572 -11.544 1.00 . A A . 42 VAL HG12 1 1
5 10351 1 1 42 VAL HG13 H -1.681 15.678 -12.568 1.00 . A A . 42 VAL HG13 1 1
5 10352 1 1 42 VAL HG21 H -2.439 17.728 -11.303 1.00 . A A . 42 VAL HG21 1 1
5 10353 1 1 42 VAL HG22 H -3.498 16.637 -10.409 1.00 . A A . 42 VAL HG22 1 1
5 10354 1 1 42 VAL HG23 H -2.394 17.704 -9.540 1.00 . A A . 42 VAL HG23 1 1
5 10355 1 1 42 VAL N N -1.385 16.106 -7.996 1.00 . A A . 42 VAL N 1 1
5 10356 1 1 42 VAL O O 0.886 14.670 -9.384 1.00 . A A . 42 VAL O 1 1
5 10357 1 1 43 ILE C C 0.968 11.632 -10.338 1.00 . A A . 43 ILE C 1 1
5 10358 1 1 43 ILE CA C 0.506 11.964 -8.923 1.00 . A A . 43 ILE CA 1 1
5 10359 1 1 43 ILE CB C 0.021 10.673 -8.238 1.00 . A A . 43 ILE CB 1 1
5 10360 1 1 43 ILE CD1 C -1.655 10.001 -6.443 1.00 . A A . 43 ILE CD1 1 1
5 10361 1 1 43 ILE CG1 C -0.598 10.994 -6.876 1.00 . A A . 43 ILE CG1 1 1
5 10362 1 1 43 ILE CG2 C 1.172 9.690 -8.084 1.00 . A A . 43 ILE CG2 1 1
5 10363 1 1 43 ILE H H -1.465 12.720 -8.771 1.00 . A A . 43 ILE H 1 1
5 10364 1 1 43 ILE HA H 1.345 12.352 -8.363 1.00 . A A . 43 ILE HA 1 1
5 10365 1 1 43 ILE HB H -0.728 10.217 -8.868 1.00 . A A . 43 ILE HB 1 1
5 10366 1 1 43 ILE HD11 H -2.533 10.117 -7.062 1.00 . A A . 43 ILE HD11 1 1
5 10367 1 1 43 ILE HD12 H -1.271 8.997 -6.550 1.00 . A A . 43 ILE HD12 1 1
5 10368 1 1 43 ILE HD13 H -1.916 10.180 -5.412 1.00 . A A . 43 ILE HD13 1 1
5 10369 1 1 43 ILE HG12 H 0.177 10.999 -6.127 1.00 . A A . 43 ILE HG12 1 1
5 10370 1 1 43 ILE HG13 H -1.058 11.971 -6.920 1.00 . A A . 43 ILE HG13 1 1
5 10371 1 1 43 ILE HG21 H 1.578 9.456 -9.057 1.00 . A A . 43 ILE HG21 1 1
5 10372 1 1 43 ILE HG22 H 1.942 10.132 -7.470 1.00 . A A . 43 ILE HG22 1 1
5 10373 1 1 43 ILE HG23 H 0.813 8.785 -7.617 1.00 . A A . 43 ILE HG23 1 1
5 10374 1 1 43 ILE N N -0.536 12.984 -8.936 1.00 . A A . 43 ILE N 1 1
5 10375 1 1 43 ILE O O 0.551 10.631 -10.921 1.00 . A A . 43 ILE O 1 1
5 10376 1 1 44 VAL C C 2.980 10.891 -12.375 1.00 . A A . 44 VAL C 1 1
5 10377 1 1 44 VAL CA C 2.357 12.275 -12.231 1.00 . A A . 44 VAL CA 1 1
5 10378 1 1 44 VAL CB C 3.410 13.340 -12.592 1.00 . A A . 44 VAL CB 1 1
5 10379 1 1 44 VAL CG1 C 3.949 13.103 -13.995 1.00 . A A . 44 VAL CG1 1 1
5 10380 1 1 44 VAL CG2 C 2.819 14.736 -12.467 1.00 . A A . 44 VAL CG2 1 1
5 10381 1 1 44 VAL H H 2.130 13.259 -10.371 1.00 . A A . 44 VAL H 1 1
5 10382 1 1 44 VAL HA H 1.534 12.362 -12.926 1.00 . A A . 44 VAL HA 1 1
5 10383 1 1 44 VAL HB H 4.231 13.255 -11.896 1.00 . A A . 44 VAL HB 1 1
5 10384 1 1 44 VAL HG11 H 3.201 12.596 -14.587 1.00 . A A . 44 VAL HG11 1 1
5 10385 1 1 44 VAL HG12 H 4.191 14.052 -14.452 1.00 . A A . 44 VAL HG12 1 1
5 10386 1 1 44 VAL HG13 H 4.838 12.493 -13.940 1.00 . A A . 44 VAL HG13 1 1
5 10387 1 1 44 VAL HG21 H 1.869 14.681 -11.958 1.00 . A A . 44 VAL HG21 1 1
5 10388 1 1 44 VAL HG22 H 3.494 15.362 -11.904 1.00 . A A . 44 VAL HG22 1 1
5 10389 1 1 44 VAL HG23 H 2.675 15.156 -13.452 1.00 . A A . 44 VAL HG23 1 1
5 10390 1 1 44 VAL N N 1.835 12.479 -10.885 1.00 . A A . 44 VAL N 1 1
5 10391 1 1 44 VAL O O 2.790 10.215 -13.385 1.00 . A A . 44 VAL O 1 1
5 10392 1 1 45 ASN C C 3.502 8.118 -10.691 1.00 . A A . 45 ASN C 1 1
5 10393 1 1 45 ASN CA C 4.376 9.170 -11.368 1.00 . A A . 45 ASN CA 1 1
5 10394 1 1 45 ASN CB C 5.734 9.248 -10.667 1.00 . A A . 45 ASN CB 1 1
5 10395 1 1 45 ASN CG C 6.742 8.275 -11.247 1.00 . A A . 45 ASN CG 1 1
5 10396 1 1 45 ASN H H 3.839 11.058 -10.577 1.00 . A A . 45 ASN H 1 1
5 10397 1 1 45 ASN HA H 4.529 8.886 -12.398 1.00 . A A . 45 ASN HA 1 1
5 10398 1 1 45 ASN HB2 H 6.128 10.249 -10.770 1.00 . A A . 45 ASN HB2 1 1
5 10399 1 1 45 ASN HB3 H 5.605 9.023 -9.619 1.00 . A A . 45 ASN HB3 1 1
5 10400 1 1 45 ASN HD21 H 7.581 8.040 -9.460 1.00 . A A . 45 ASN HD21 1 1
5 10401 1 1 45 ASN HD22 H 8.290 7.133 -10.749 1.00 . A A . 45 ASN HD22 1 1
5 10402 1 1 45 ASN N N 3.724 10.474 -11.356 1.00 . A A . 45 ASN N 1 1
5 10403 1 1 45 ASN ND2 N 7.627 7.764 -10.400 1.00 . A A . 45 ASN ND2 1 1
5 10404 1 1 45 ASN O O 3.982 7.325 -9.883 1.00 . A A . 45 ASN O 1 1
5 10405 1 1 45 ASN OD1 O 6.724 7.985 -12.444 1.00 . A A . 45 ASN OD1 1 1
5 10406 1 1 46 MET C C 1.272 5.861 -11.249 1.00 . A A . 46 MET C 1 1
5 10407 1 1 46 MET CA C 1.275 7.164 -10.456 1.00 . A A . 46 MET CA 1 1
5 10408 1 1 46 MET CB C -0.133 7.760 -10.424 1.00 . A A . 46 MET CB 1 1
5 10409 1 1 46 MET CE C -1.219 6.522 -7.551 1.00 . A A . 46 MET CE 1 1
5 10410 1 1 46 MET CG C -1.233 6.715 -10.316 1.00 . A A . 46 MET CG 1 1
5 10411 1 1 46 MET H H 1.893 8.777 -11.680 1.00 . A A . 46 MET H 1 1
5 10412 1 1 46 MET HA H 1.591 6.955 -9.444 1.00 . A A . 46 MET HA 1 1
5 10413 1 1 46 MET HB2 H -0.212 8.424 -9.576 1.00 . A A . 46 MET HB2 1 1
5 10414 1 1 46 MET HB3 H -0.293 8.325 -11.330 1.00 . A A . 46 MET HB3 1 1
5 10415 1 1 46 MET HE1 H -1.863 7.349 -7.811 1.00 . A A . 46 MET HE1 1 1
5 10416 1 1 46 MET HE2 H -1.693 5.922 -6.788 1.00 . A A . 46 MET HE2 1 1
5 10417 1 1 46 MET HE3 H -0.278 6.900 -7.179 1.00 . A A . 46 MET HE3 1 1
5 10418 1 1 46 MET HG2 H -2.168 7.216 -10.113 1.00 . A A . 46 MET HG2 1 1
5 10419 1 1 46 MET HG3 H -1.304 6.190 -11.256 1.00 . A A . 46 MET HG3 1 1
5 10420 1 1 46 MET N N 2.217 8.119 -11.029 1.00 . A A . 46 MET N 1 1
5 10421 1 1 46 MET O O 1.339 4.774 -10.676 1.00 . A A . 46 MET O 1 1
5 10422 1 1 46 MET SD S -0.924 5.517 -9.004 1.00 . A A . 46 MET SD 1 1
5 10423 1 1 47 VAL C C 2.509 4.065 -13.381 1.00 . A A . 47 VAL C 1 1
5 10424 1 1 47 VAL CA C 1.180 4.810 -13.443 1.00 . A A . 47 VAL CA 1 1
5 10425 1 1 47 VAL CB C 0.892 5.203 -14.904 1.00 . A A . 47 VAL CB 1 1
5 10426 1 1 47 VAL CG1 C 0.933 3.978 -15.804 1.00 . A A . 47 VAL CG1 1 1
5 10427 1 1 47 VAL CG2 C -0.452 5.908 -15.010 1.00 . A A . 47 VAL CG2 1 1
5 10428 1 1 47 VAL H H 1.141 6.872 -12.969 1.00 . A A . 47 VAL H 1 1
5 10429 1 1 47 VAL HA H 0.393 4.151 -13.107 1.00 . A A . 47 VAL HA 1 1
5 10430 1 1 47 VAL HB H 1.661 5.888 -15.230 1.00 . A A . 47 VAL HB 1 1
5 10431 1 1 47 VAL HG11 H 1.558 4.182 -16.661 1.00 . A A . 47 VAL HG11 1 1
5 10432 1 1 47 VAL HG12 H 1.335 3.139 -15.254 1.00 . A A . 47 VAL HG12 1 1
5 10433 1 1 47 VAL HG13 H -0.067 3.743 -16.138 1.00 . A A . 47 VAL HG13 1 1
5 10434 1 1 47 VAL HG21 H -0.535 6.381 -15.977 1.00 . A A . 47 VAL HG21 1 1
5 10435 1 1 47 VAL HG22 H -1.246 5.187 -14.892 1.00 . A A . 47 VAL HG22 1 1
5 10436 1 1 47 VAL HG23 H -0.528 6.657 -14.235 1.00 . A A . 47 VAL HG23 1 1
5 10437 1 1 47 VAL N N 1.192 5.979 -12.571 1.00 . A A . 47 VAL N 1 1
5 10438 1 1 47 VAL O O 2.541 2.836 -13.315 1.00 . A A . 47 VAL O 1 1
5 10439 1 1 48 ASP C C 5.078 3.315 -12.135 1.00 . A A . 48 ASP C 1 1
5 10440 1 1 48 ASP CA C 4.937 4.228 -13.348 1.00 . A A . 48 ASP CA 1 1
5 10441 1 1 48 ASP CB C 6.001 5.326 -13.302 1.00 . A A . 48 ASP CB 1 1
5 10442 1 1 48 ASP CG C 7.380 4.812 -13.664 1.00 . A A . 48 ASP CG 1 1
5 10443 1 1 48 ASP H H 3.514 5.792 -13.457 1.00 . A A . 48 ASP H 1 1
5 10444 1 1 48 ASP HA H 5.078 3.641 -14.243 1.00 . A A . 48 ASP HA 1 1
5 10445 1 1 48 ASP HB2 H 5.734 6.107 -13.999 1.00 . A A . 48 ASP HB2 1 1
5 10446 1 1 48 ASP HB3 H 6.041 5.738 -12.304 1.00 . A A . 48 ASP HB3 1 1
5 10447 1 1 48 ASP N N 3.604 4.817 -13.403 1.00 . A A . 48 ASP N 1 1
5 10448 1 1 48 ASP O O 5.193 2.097 -12.272 1.00 . A A . 48 ASP O 1 1
5 10449 1 1 48 ASP OD1 O 7.757 3.727 -13.173 1.00 . A A . 48 ASP OD1 1 1
5 10450 1 1 48 ASP OD2 O 8.082 5.493 -14.440 1.00 . A A . 48 ASP OD2 1 1
5 10451 1 1 49 VAL C C 4.304 1.915 -9.729 1.00 . A A . 49 VAL C 1 1
5 10452 1 1 49 VAL CA C 5.196 3.151 -9.709 1.00 . A A . 49 VAL CA 1 1
5 10453 1 1 49 VAL CB C 4.834 4.011 -8.483 1.00 . A A . 49 VAL CB 1 1
5 10454 1 1 49 VAL CG1 C 5.724 5.243 -8.414 1.00 . A A . 49 VAL CG1 1 1
5 10455 1 1 49 VAL CG2 C 3.366 4.405 -8.523 1.00 . A A . 49 VAL CG2 1 1
5 10456 1 1 49 VAL H H 4.974 4.885 -10.902 1.00 . A A . 49 VAL H 1 1
5 10457 1 1 49 VAL HA H 6.225 2.839 -9.612 1.00 . A A . 49 VAL HA 1 1
5 10458 1 1 49 VAL HB H 5.003 3.422 -7.593 1.00 . A A . 49 VAL HB 1 1
5 10459 1 1 49 VAL HG11 H 6.722 4.950 -8.125 1.00 . A A . 49 VAL HG11 1 1
5 10460 1 1 49 VAL HG12 H 5.753 5.721 -9.382 1.00 . A A . 49 VAL HG12 1 1
5 10461 1 1 49 VAL HG13 H 5.327 5.933 -7.683 1.00 . A A . 49 VAL HG13 1 1
5 10462 1 1 49 VAL HG21 H 2.753 3.517 -8.489 1.00 . A A . 49 VAL HG21 1 1
5 10463 1 1 49 VAL HG22 H 3.139 5.033 -7.674 1.00 . A A . 49 VAL HG22 1 1
5 10464 1 1 49 VAL HG23 H 3.163 4.947 -9.436 1.00 . A A . 49 VAL HG23 1 1
5 10465 1 1 49 VAL N N 5.069 3.911 -10.947 1.00 . A A . 49 VAL N 1 1
5 10466 1 1 49 VAL O O 4.722 0.829 -9.330 1.00 . A A . 49 VAL O 1 1
5 10467 1 1 50 ALA C C 2.724 -0.210 -11.002 1.00 . A A . 50 ALA C 1 1
5 10468 1 1 50 ALA CA C 2.121 0.986 -10.272 1.00 . A A . 50 ALA CA 1 1
5 10469 1 1 50 ALA CB C 0.843 1.438 -10.962 1.00 . A A . 50 ALA CB 1 1
5 10470 1 1 50 ALA H H 2.797 2.978 -10.501 1.00 . A A . 50 ALA H 1 1
5 10471 1 1 50 ALA HA H 1.872 0.691 -9.263 1.00 . A A . 50 ALA HA 1 1
5 10472 1 1 50 ALA HB1 H 0.168 1.856 -10.231 1.00 . A A . 50 ALA HB1 1 1
5 10473 1 1 50 ALA HB2 H 1.080 2.187 -11.704 1.00 . A A . 50 ALA HB2 1 1
5 10474 1 1 50 ALA HB3 H 0.375 0.591 -11.443 1.00 . A A . 50 ALA HB3 1 1
5 10475 1 1 50 ALA N N 3.072 2.088 -10.197 1.00 . A A . 50 ALA N 1 1
5 10476 1 1 50 ALA O O 2.842 -1.299 -10.439 1.00 . A A . 50 ALA O 1 1
5 10477 1 1 51 LYS C C 4.749 -1.827 -12.271 1.00 . A A . 51 LYS C 1 1
5 10478 1 1 51 LYS CA C 3.695 -1.062 -13.065 1.00 . A A . 51 LYS CA 1 1
5 10479 1 1 51 LYS CB C 4.322 -0.477 -14.333 1.00 . A A . 51 LYS CB 1 1
5 10480 1 1 51 LYS CD C 2.543 0.802 -15.561 1.00 . A A . 51 LYS CD 1 1
5 10481 1 1 51 LYS CE C 1.753 0.911 -16.856 1.00 . A A . 51 LYS CE 1 1
5 10482 1 1 51 LYS CG C 3.382 -0.464 -15.526 1.00 . A A . 51 LYS CG 1 1
5 10483 1 1 51 LYS H H 2.984 0.888 -12.652 1.00 . A A . 51 LYS H 1 1
5 10484 1 1 51 LYS HA H 2.907 -1.744 -13.345 1.00 . A A . 51 LYS HA 1 1
5 10485 1 1 51 LYS HB2 H 4.629 0.539 -14.132 1.00 . A A . 51 LYS HB2 1 1
5 10486 1 1 51 LYS HB3 H 5.192 -1.063 -14.593 1.00 . A A . 51 LYS HB3 1 1
5 10487 1 1 51 LYS HD2 H 1.852 0.789 -14.732 1.00 . A A . 51 LYS HD2 1 1
5 10488 1 1 51 LYS HD3 H 3.196 1.659 -15.475 1.00 . A A . 51 LYS HD3 1 1
5 10489 1 1 51 LYS HE2 H 1.203 1.840 -16.850 1.00 . A A . 51 LYS HE2 1 1
5 10490 1 1 51 LYS HE3 H 2.445 0.908 -17.686 1.00 . A A . 51 LYS HE3 1 1
5 10491 1 1 51 LYS HG2 H 3.965 -0.522 -16.433 1.00 . A A . 51 LYS HG2 1 1
5 10492 1 1 51 LYS HG3 H 2.724 -1.319 -15.464 1.00 . A A . 51 LYS HG3 1 1
5 10493 1 1 51 LYS HZ1 H 1.108 -0.843 -17.788 1.00 . A A . 51 LYS HZ1 1 1
5 10494 1 1 51 LYS HZ2 H -0.152 0.148 -17.247 1.00 . A A . 51 LYS HZ2 1 1
5 10495 1 1 51 LYS HZ3 H 0.740 -0.768 -16.139 1.00 . A A . 51 LYS HZ3 1 1
5 10496 1 1 51 LYS N N 3.104 -0.002 -12.258 1.00 . A A . 51 LYS N 1 1
5 10497 1 1 51 LYS NZ N 0.795 -0.218 -17.019 1.00 . A A . 51 LYS NZ 1 1
5 10498 1 1 51 LYS O O 4.741 -3.057 -12.236 1.00 . A A . 51 LYS O 1 1
5 10499 1 1 52 ALA C C 6.131 -2.613 -9.761 1.00 . A A . 52 ALA C 1 1
5 10500 1 1 52 ALA CA C 6.711 -1.701 -10.837 1.00 . A A . 52 ALA CA 1 1
5 10501 1 1 52 ALA CB C 7.583 -0.625 -10.206 1.00 . A A . 52 ALA CB 1 1
5 10502 1 1 52 ALA H H 5.607 -0.115 -11.700 1.00 . A A . 52 ALA H 1 1
5 10503 1 1 52 ALA HA H 7.330 -2.289 -11.499 1.00 . A A . 52 ALA HA 1 1
5 10504 1 1 52 ALA HB1 H 6.955 0.142 -9.779 1.00 . A A . 52 ALA HB1 1 1
5 10505 1 1 52 ALA HB2 H 8.191 -1.066 -9.430 1.00 . A A . 52 ALA HB2 1 1
5 10506 1 1 52 ALA HB3 H 8.220 -0.190 -10.961 1.00 . A A . 52 ALA HB3 1 1
5 10507 1 1 52 ALA N N 5.653 -1.091 -11.634 1.00 . A A . 52 ALA N 1 1
5 10508 1 1 52 ALA O O 6.703 -3.656 -9.443 1.00 . A A . 52 ALA O 1 1
5 10509 1 1 53 LEU C C 3.420 -4.053 -8.771 1.00 . A A . 53 LEU C 1 1
5 10510 1 1 53 LEU CA C 4.336 -2.996 -8.162 1.00 . A A . 53 LEU CA 1 1
5 10511 1 1 53 LEU CB C 3.532 -2.079 -7.239 1.00 . A A . 53 LEU CB 1 1
5 10512 1 1 53 LEU CD1 C 3.271 0.211 -6.253 1.00 . A A . 53 LEU CD1 1 1
5 10513 1 1 53 LEU CD2 C 5.213 -1.219 -5.589 1.00 . A A . 53 LEU CD2 1 1
5 10514 1 1 53 LEU CG C 4.265 -0.841 -6.718 1.00 . A A . 53 LEU CG 1 1
5 10515 1 1 53 LEU H H 4.585 -1.374 -9.499 1.00 . A A . 53 LEU H 1 1
5 10516 1 1 53 LEU HA H 5.103 -3.491 -7.586 1.00 . A A . 53 LEU HA 1 1
5 10517 1 1 53 LEU HB2 H 2.662 -1.743 -7.782 1.00 . A A . 53 LEU HB2 1 1
5 10518 1 1 53 LEU HB3 H 3.219 -2.663 -6.385 1.00 . A A . 53 LEU HB3 1 1
5 10519 1 1 53 LEU HD11 H 2.312 0.030 -6.715 1.00 . A A . 53 LEU HD11 1 1
5 10520 1 1 53 LEU HD12 H 3.627 1.191 -6.535 1.00 . A A . 53 LEU HD12 1 1
5 10521 1 1 53 LEU HD13 H 3.170 0.161 -5.179 1.00 . A A . 53 LEU HD13 1 1
5 10522 1 1 53 LEU HD21 H 5.934 -0.428 -5.445 1.00 . A A . 53 LEU HD21 1 1
5 10523 1 1 53 LEU HD22 H 5.727 -2.134 -5.842 1.00 . A A . 53 LEU HD22 1 1
5 10524 1 1 53 LEU HD23 H 4.649 -1.363 -4.679 1.00 . A A . 53 LEU HD23 1 1
5 10525 1 1 53 LEU HG H 4.852 -0.414 -7.520 1.00 . A A . 53 LEU HG 1 1
5 10526 1 1 53 LEU N N 4.993 -2.214 -9.204 1.00 . A A . 53 LEU N 1 1
5 10527 1 1 53 LEU O O 2.532 -4.578 -8.102 1.00 . A A . 53 LEU O 1 1
5 10528 1 1 54 ASN C C 1.360 -5.194 -10.407 1.00 . A A . 54 ASN C 1 1
5 10529 1 1 54 ASN CA C 2.839 -5.355 -10.744 1.00 . A A . 54 ASN CA 1 1
5 10530 1 1 54 ASN CB C 3.306 -6.766 -10.379 1.00 . A A . 54 ASN CB 1 1
5 10531 1 1 54 ASN CG C 4.578 -7.160 -11.103 1.00 . A A . 54 ASN CG 1 1
5 10532 1 1 54 ASN H H 4.367 -3.906 -10.526 1.00 . A A . 54 ASN H 1 1
5 10533 1 1 54 ASN HA H 2.974 -5.205 -11.804 1.00 . A A . 54 ASN HA 1 1
5 10534 1 1 54 ASN HB2 H 3.491 -6.813 -9.315 1.00 . A A . 54 ASN HB2 1 1
5 10535 1 1 54 ASN HB3 H 2.532 -7.473 -10.637 1.00 . A A . 54 ASN HB3 1 1
5 10536 1 1 54 ASN HD21 H 5.144 -8.274 -9.556 1.00 . A A . 54 ASN HD21 1 1
5 10537 1 1 54 ASN HD22 H 6.231 -8.246 -10.899 1.00 . A A . 54 ASN HD22 1 1
5 10538 1 1 54 ASN N N 3.644 -4.360 -10.045 1.00 . A A . 54 ASN N 1 1
5 10539 1 1 54 ASN ND2 N 5.400 -7.976 -10.454 1.00 . A A . 54 ASN ND2 1 1
5 10540 1 1 54 ASN O O 0.605 -6.166 -10.397 1.00 . A A . 54 ASN O 1 1
5 10541 1 1 54 ASN OD1 O 4.819 -6.735 -12.234 1.00 . A A . 54 ASN OD1 1 1
5 10542 1 1 55 ARG C C -0.887 -2.357 -10.427 1.00 . A A . 55 ARG C 1 1
5 10543 1 1 55 ARG CA C -0.435 -3.669 -9.793 1.00 . A A . 55 ARG CA 1 1
5 10544 1 1 55 ARG CB C -0.609 -3.601 -8.275 1.00 . A A . 55 ARG CB 1 1
5 10545 1 1 55 ARG CD C -0.372 -4.785 -6.071 1.00 . A A . 55 ARG CD 1 1
5 10546 1 1 55 ARG CG C -0.441 -4.943 -7.582 1.00 . A A . 55 ARG CG 1 1
5 10547 1 1 55 ARG CZ C 0.188 -7.002 -5.168 1.00 . A A . 55 ARG CZ 1 1
5 10548 1 1 55 ARG H H 1.602 -3.225 -10.156 1.00 . A A . 55 ARG H 1 1
5 10549 1 1 55 ARG HA H -1.045 -4.471 -10.181 1.00 . A A . 55 ARG HA 1 1
5 10550 1 1 55 ARG HB2 H 0.123 -2.918 -7.871 1.00 . A A . 55 ARG HB2 1 1
5 10551 1 1 55 ARG HB3 H -1.598 -3.228 -8.055 1.00 . A A . 55 ARG HB3 1 1
5 10552 1 1 55 ARG HD2 H 0.628 -4.479 -5.800 1.00 . A A . 55 ARG HD2 1 1
5 10553 1 1 55 ARG HD3 H -1.075 -4.023 -5.770 1.00 . A A . 55 ARG HD3 1 1
5 10554 1 1 55 ARG HE H -1.608 -6.143 -5.048 1.00 . A A . 55 ARG HE 1 1
5 10555 1 1 55 ARG HG2 H -1.283 -5.573 -7.828 1.00 . A A . 55 ARG HG2 1 1
5 10556 1 1 55 ARG HG3 H 0.471 -5.405 -7.929 1.00 . A A . 55 ARG HG3 1 1
5 10557 1 1 55 ARG HH11 H 1.715 -6.047 -6.082 1.00 . A A . 55 ARG HH11 1 1
5 10558 1 1 55 ARG HH12 H 2.096 -7.610 -5.441 1.00 . A A . 55 ARG HH12 1 1
5 10559 1 1 55 ARG HH21 H -1.119 -8.202 -4.199 1.00 . A A . 55 ARG HH21 1 1
5 10560 1 1 55 ARG HH22 H 0.483 -8.836 -4.371 1.00 . A A . 55 ARG HH22 1 1
5 10561 1 1 55 ARG N N 0.953 -3.959 -10.131 1.00 . A A . 55 ARG N 1 1
5 10562 1 1 55 ARG NE N -0.692 -6.029 -5.375 1.00 . A A . 55 ARG NE 1 1
5 10563 1 1 55 ARG NH1 N 1.435 -6.876 -5.600 1.00 . A A . 55 ARG NH1 1 1
5 10564 1 1 55 ARG NH2 N -0.179 -8.104 -4.526 1.00 . A A . 55 ARG NH2 1 1
5 10565 1 1 55 ARG O O -0.092 -1.446 -10.660 1.00 . A A . 55 ARG O 1 1
5 10566 1 1 56 PRO C C -2.799 0.128 -10.370 1.00 . A A . 56 PRO C 1 1
5 10567 1 1 56 PRO CA C -2.780 -1.060 -11.325 1.00 . A A . 56 PRO CA 1 1
5 10568 1 1 56 PRO CB C -4.208 -1.498 -11.661 1.00 . A A . 56 PRO CB 1 1
5 10569 1 1 56 PRO CD C -3.198 -3.304 -10.464 1.00 . A A . 56 PRO CD 1 1
5 10570 1 1 56 PRO CG C -4.504 -2.597 -10.699 1.00 . A A . 56 PRO CG 1 1
5 10571 1 1 56 PRO HA H -2.264 -0.784 -12.232 1.00 . A A . 56 PRO HA 1 1
5 10572 1 1 56 PRO HB2 H -4.883 -0.664 -11.530 1.00 . A A . 56 PRO HB2 1 1
5 10573 1 1 56 PRO HB3 H -4.251 -1.846 -12.682 1.00 . A A . 56 PRO HB3 1 1
5 10574 1 1 56 PRO HD2 H -3.140 -3.659 -9.445 1.00 . A A . 56 PRO HD2 1 1
5 10575 1 1 56 PRO HD3 H -3.082 -4.123 -11.158 1.00 . A A . 56 PRO HD3 1 1
5 10576 1 1 56 PRO HG2 H -4.880 -2.184 -9.775 1.00 . A A . 56 PRO HG2 1 1
5 10577 1 1 56 PRO HG3 H -5.225 -3.276 -11.129 1.00 . A A . 56 PRO HG3 1 1
5 10578 1 1 56 PRO N N -2.193 -2.257 -10.714 1.00 . A A . 56 PRO N 1 1
5 10579 1 1 56 PRO O O -2.873 -0.025 -9.150 1.00 . A A . 56 PRO O 1 1
5 10580 1 1 57 PRO C C -4.093 2.851 -9.505 1.00 . A A . 57 PRO C 1 1
5 10581 1 1 57 PRO CA C -2.738 2.582 -10.151 1.00 . A A . 57 PRO CA 1 1
5 10582 1 1 57 PRO CB C -2.417 3.660 -11.189 1.00 . A A . 57 PRO CB 1 1
5 10583 1 1 57 PRO CD C -2.640 1.601 -12.382 1.00 . A A . 57 PRO CD 1 1
5 10584 1 1 57 PRO CG C -2.868 3.083 -12.486 1.00 . A A . 57 PRO CG 1 1
5 10585 1 1 57 PRO HA H -1.973 2.574 -9.389 1.00 . A A . 57 PRO HA 1 1
5 10586 1 1 57 PRO HB2 H -2.957 4.566 -10.949 1.00 . A A . 57 PRO HB2 1 1
5 10587 1 1 57 PRO HB3 H -1.356 3.857 -11.192 1.00 . A A . 57 PRO HB3 1 1
5 10588 1 1 57 PRO HD2 H -3.408 1.062 -12.918 1.00 . A A . 57 PRO HD2 1 1
5 10589 1 1 57 PRO HD3 H -1.662 1.342 -12.758 1.00 . A A . 57 PRO HD3 1 1
5 10590 1 1 57 PRO HG2 H -3.916 3.292 -12.637 1.00 . A A . 57 PRO HG2 1 1
5 10591 1 1 57 PRO HG3 H -2.282 3.496 -13.294 1.00 . A A . 57 PRO HG3 1 1
5 10592 1 1 57 PRO N N -2.730 1.343 -10.935 1.00 . A A . 57 PRO N 1 1
5 10593 1 1 57 PRO O O -4.230 3.747 -8.672 1.00 . A A . 57 PRO O 1 1
5 10594 1 1 58 THR C C -6.504 1.768 -7.901 1.00 . A A . 58 THR C 1 1
5 10595 1 1 58 THR CA C -6.440 2.222 -9.354 1.00 . A A . 58 THR CA 1 1
5 10596 1 1 58 THR CB C -7.470 1.423 -10.175 1.00 . A A . 58 THR CB 1 1
5 10597 1 1 58 THR CG2 C -7.772 2.123 -11.492 1.00 . A A . 58 THR CG2 1 1
5 10598 1 1 58 THR H H -4.924 1.371 -10.562 1.00 . A A . 58 THR H 1 1
5 10599 1 1 58 THR HA H -6.702 3.268 -9.407 1.00 . A A . 58 THR HA 1 1
5 10600 1 1 58 THR HB H -8.385 1.352 -9.605 1.00 . A A . 58 THR HB 1 1
5 10601 1 1 58 THR HG1 H -6.748 -0.320 -9.602 1.00 . A A . 58 THR HG1 1 1
5 10602 1 1 58 THR HG21 H -8.454 2.941 -11.317 1.00 . A A . 58 THR HG21 1 1
5 10603 1 1 58 THR HG22 H -8.222 1.420 -12.178 1.00 . A A . 58 THR HG22 1 1
5 10604 1 1 58 THR HG23 H -6.854 2.503 -11.916 1.00 . A A . 58 THR HG23 1 1
5 10605 1 1 58 THR N N -5.095 2.068 -9.895 1.00 . A A . 58 THR N 1 1
5 10606 1 1 58 THR O O -7.331 2.248 -7.126 1.00 . A A . 58 THR O 1 1
5 10607 1 1 58 THR OG1 O -6.975 0.104 -10.433 1.00 . A A . 58 THR OG1 1 1
5 10608 1 1 59 TYR C C -5.054 1.372 -5.206 1.00 . A A . 59 TYR C 1 1
5 10609 1 1 59 TYR CA C -5.584 0.320 -6.175 1.00 . A A . 59 TYR CA 1 1
5 10610 1 1 59 TYR CB C -4.709 -0.933 -6.112 1.00 . A A . 59 TYR CB 1 1
5 10611 1 1 59 TYR CD1 C -6.710 -2.453 -5.864 1.00 . A A . 59 TYR CD1 1 1
5 10612 1 1 59 TYR CD2 C -4.915 -3.175 -7.256 1.00 . A A . 59 TYR CD2 1 1
5 10613 1 1 59 TYR CE1 C -7.398 -3.620 -6.138 1.00 . A A . 59 TYR CE1 1 1
5 10614 1 1 59 TYR CE2 C -5.596 -4.344 -7.537 1.00 . A A . 59 TYR CE2 1 1
5 10615 1 1 59 TYR CG C -5.458 -2.211 -6.416 1.00 . A A . 59 TYR CG 1 1
5 10616 1 1 59 TYR CZ C -6.837 -4.561 -6.976 1.00 . A A . 59 TYR CZ 1 1
5 10617 1 1 59 TYR H H -4.991 0.496 -8.199 1.00 . A A . 59 TYR H 1 1
5 10618 1 1 59 TYR HA H -6.592 0.058 -5.889 1.00 . A A . 59 TYR HA 1 1
5 10619 1 1 59 TYR HB2 H -3.908 -0.841 -6.829 1.00 . A A . 59 TYR HB2 1 1
5 10620 1 1 59 TYR HB3 H -4.290 -1.022 -5.121 1.00 . A A . 59 TYR HB3 1 1
5 10621 1 1 59 TYR HD1 H -7.146 -1.713 -5.209 1.00 . A A . 59 TYR HD1 1 1
5 10622 1 1 59 TYR HD2 H -3.943 -3.002 -7.695 1.00 . A A . 59 TYR HD2 1 1
5 10623 1 1 59 TYR HE1 H -8.370 -3.790 -5.699 1.00 . A A . 59 TYR HE1 1 1
5 10624 1 1 59 TYR HE2 H -5.157 -5.082 -8.193 1.00 . A A . 59 TYR HE2 1 1
5 10625 1 1 59 TYR HH H -8.449 -5.607 -7.041 1.00 . A A . 59 TYR HH 1 1
5 10626 1 1 59 TYR N N -5.625 0.840 -7.537 1.00 . A A . 59 TYR N 1 1
5 10627 1 1 59 TYR O O -5.706 1.735 -4.226 1.00 . A A . 59 TYR O 1 1
5 10628 1 1 59 TYR OH O -7.520 -5.724 -7.253 1.00 . A A . 59 TYR OH 1 1
5 10629 1 1 60 PRO C C -3.892 4.249 -4.750 1.00 . A A . 60 PRO C 1 1
5 10630 1 1 60 PRO CA C -3.198 2.895 -4.651 1.00 . A A . 60 PRO CA 1 1
5 10631 1 1 60 PRO CB C -1.781 2.977 -5.224 1.00 . A A . 60 PRO CB 1 1
5 10632 1 1 60 PRO CD C -3.009 1.490 -6.636 1.00 . A A . 60 PRO CD 1 1
5 10633 1 1 60 PRO CG C -1.916 2.522 -6.636 1.00 . A A . 60 PRO CG 1 1
5 10634 1 1 60 PRO HA H -3.152 2.590 -3.616 1.00 . A A . 60 PRO HA 1 1
5 10635 1 1 60 PRO HB2 H -1.426 3.997 -5.169 1.00 . A A . 60 PRO HB2 1 1
5 10636 1 1 60 PRO HB3 H -1.123 2.330 -4.663 1.00 . A A . 60 PRO HB3 1 1
5 10637 1 1 60 PRO HD2 H -3.575 1.539 -7.555 1.00 . A A . 60 PRO HD2 1 1
5 10638 1 1 60 PRO HD3 H -2.596 0.502 -6.497 1.00 . A A . 60 PRO HD3 1 1
5 10639 1 1 60 PRO HG2 H -2.188 3.356 -7.266 1.00 . A A . 60 PRO HG2 1 1
5 10640 1 1 60 PRO HG3 H -0.988 2.084 -6.971 1.00 . A A . 60 PRO HG3 1 1
5 10641 1 1 60 PRO N N -3.843 1.876 -5.485 1.00 . A A . 60 PRO N 1 1
5 10642 1 1 60 PRO O O -4.230 4.861 -3.737 1.00 . A A . 60 PRO O 1 1
5 10643 1 1 61 THR C C -5.996 6.146 -5.337 1.00 . A A . 61 THR C 1 1
5 10644 1 1 61 THR CA C -4.755 5.995 -6.210 1.00 . A A . 61 THR CA 1 1
5 10645 1 1 61 THR CB C -5.157 6.162 -7.687 1.00 . A A . 61 THR CB 1 1
5 10646 1 1 61 THR CG2 C -5.962 7.437 -7.888 1.00 . A A . 61 THR CG2 1 1
5 10647 1 1 61 THR H H -3.809 4.179 -6.746 1.00 . A A . 61 THR H 1 1
5 10648 1 1 61 THR HA H -4.053 6.777 -5.959 1.00 . A A . 61 THR HA 1 1
5 10649 1 1 61 THR HB H -5.769 5.319 -7.976 1.00 . A A . 61 THR HB 1 1
5 10650 1 1 61 THR HG1 H -3.504 5.371 -8.416 1.00 . A A . 61 THR HG1 1 1
5 10651 1 1 61 THR HG21 H -5.330 8.294 -7.708 1.00 . A A . 61 THR HG21 1 1
5 10652 1 1 61 THR HG22 H -6.792 7.452 -7.197 1.00 . A A . 61 THR HG22 1 1
5 10653 1 1 61 THR HG23 H -6.335 7.471 -8.901 1.00 . A A . 61 THR HG23 1 1
5 10654 1 1 61 THR N N -4.102 4.713 -5.978 1.00 . A A . 61 THR N 1 1
5 10655 1 1 61 THR O O -6.165 7.153 -4.649 1.00 . A A . 61 THR O 1 1
5 10656 1 1 61 THR OG1 O -3.988 6.195 -8.513 1.00 . A A . 61 THR OG1 1 1
5 10657 1 1 62 LYS C C -7.772 5.235 -3.088 1.00 . A A . 62 LYS C 1 1
5 10658 1 1 62 LYS CA C -8.087 5.156 -4.578 1.00 . A A . 62 LYS CA 1 1
5 10659 1 1 62 LYS CB C -8.924 3.909 -4.869 1.00 . A A . 62 LYS CB 1 1
5 10660 1 1 62 LYS CD C -11.035 5.067 -5.585 1.00 . A A . 62 LYS CD 1 1
5 10661 1 1 62 LYS CE C -12.201 4.342 -4.931 1.00 . A A . 62 LYS CE 1 1
5 10662 1 1 62 LYS CG C -9.933 4.101 -5.987 1.00 . A A . 62 LYS CG 1 1
5 10663 1 1 62 LYS H H -6.670 4.362 -5.936 1.00 . A A . 62 LYS H 1 1
5 10664 1 1 62 LYS HA H -8.651 6.032 -4.861 1.00 . A A . 62 LYS HA 1 1
5 10665 1 1 62 LYS HB2 H -8.261 3.102 -5.145 1.00 . A A . 62 LYS HB2 1 1
5 10666 1 1 62 LYS HB3 H -9.460 3.633 -3.972 1.00 . A A . 62 LYS HB3 1 1
5 10667 1 1 62 LYS HD2 H -10.634 5.785 -4.884 1.00 . A A . 62 LYS HD2 1 1
5 10668 1 1 62 LYS HD3 H -11.390 5.582 -6.466 1.00 . A A . 62 LYS HD3 1 1
5 10669 1 1 62 LYS HE2 H -12.557 3.579 -5.606 1.00 . A A . 62 LYS HE2 1 1
5 10670 1 1 62 LYS HE3 H -11.855 3.882 -4.017 1.00 . A A . 62 LYS HE3 1 1
5 10671 1 1 62 LYS HG2 H -9.425 4.493 -6.856 1.00 . A A . 62 LYS HG2 1 1
5 10672 1 1 62 LYS HG3 H -10.376 3.145 -6.228 1.00 . A A . 62 LYS HG3 1 1
5 10673 1 1 62 LYS HZ1 H -14.203 4.929 -5.050 1.00 . A A . 62 LYS HZ1 1 1
5 10674 1 1 62 LYS HZ2 H -13.113 6.221 -4.977 1.00 . A A . 62 LYS HZ2 1 1
5 10675 1 1 62 LYS HZ3 H -13.458 5.326 -3.584 1.00 . A A . 62 LYS HZ3 1 1
5 10676 1 1 62 LYS N N -6.861 5.138 -5.368 1.00 . A A . 62 LYS N 1 1
5 10677 1 1 62 LYS NZ N -13.322 5.269 -4.613 1.00 . A A . 62 LYS NZ 1 1
5 10678 1 1 62 LYS O O -8.452 5.933 -2.336 1.00 . A A . 62 LYS O 1 1
5 10679 1 1 63 TYR C C -6.039 5.916 -0.772 1.00 . A A . 63 TYR C 1 1
5 10680 1 1 63 TYR CA C -6.333 4.503 -1.267 1.00 . A A . 63 TYR CA 1 1
5 10681 1 1 63 TYR CB C -5.100 3.618 -1.078 1.00 . A A . 63 TYR CB 1 1
5 10682 1 1 63 TYR CD1 C -5.960 2.416 0.970 1.00 . A A . 63 TYR CD1 1 1
5 10683 1 1 63 TYR CD2 C -3.752 3.311 1.035 1.00 . A A . 63 TYR CD2 1 1
5 10684 1 1 63 TYR CE1 C -5.813 1.947 2.261 1.00 . A A . 63 TYR CE1 1 1
5 10685 1 1 63 TYR CE2 C -3.595 2.844 2.326 1.00 . A A . 63 TYR CE2 1 1
5 10686 1 1 63 TYR CG C -4.934 3.105 0.335 1.00 . A A . 63 TYR CG 1 1
5 10687 1 1 63 TYR CZ C -4.629 2.163 2.935 1.00 . A A . 63 TYR CZ 1 1
5 10688 1 1 63 TYR H H -6.233 3.979 -3.315 1.00 . A A . 63 TYR H 1 1
5 10689 1 1 63 TYR HA H -7.150 4.095 -0.690 1.00 . A A . 63 TYR HA 1 1
5 10690 1 1 63 TYR HB2 H -5.175 2.763 -1.733 1.00 . A A . 63 TYR HB2 1 1
5 10691 1 1 63 TYR HB3 H -4.216 4.184 -1.332 1.00 . A A . 63 TYR HB3 1 1
5 10692 1 1 63 TYR HD1 H -6.887 2.249 0.440 1.00 . A A . 63 TYR HD1 1 1
5 10693 1 1 63 TYR HD2 H -2.944 3.845 0.555 1.00 . A A . 63 TYR HD2 1 1
5 10694 1 1 63 TYR HE1 H -6.622 1.413 2.739 1.00 . A A . 63 TYR HE1 1 1
5 10695 1 1 63 TYR HE2 H -2.668 3.013 2.853 1.00 . A A . 63 TYR HE2 1 1
5 10696 1 1 63 TYR HH H -4.991 0.894 4.332 1.00 . A A . 63 TYR HH 1 1
5 10697 1 1 63 TYR N N -6.737 4.516 -2.668 1.00 . A A . 63 TYR N 1 1
5 10698 1 1 63 TYR O O -6.600 6.366 0.227 1.00 . A A . 63 TYR O 1 1
5 10699 1 1 63 TYR OH O -4.477 1.697 4.221 1.00 . A A . 63 TYR OH 1 1
5 10700 1 1 64 PHE C C -6.012 8.775 -0.689 1.00 . A A . 64 PHE C 1 1
5 10701 1 1 64 PHE CA C -4.785 7.974 -1.114 1.00 . A A . 64 PHE CA 1 1
5 10702 1 1 64 PHE CB C -4.090 8.669 -2.287 1.00 . A A . 64 PHE CB 1 1
5 10703 1 1 64 PHE CD1 C -1.795 8.168 -1.404 1.00 . A A . 64 PHE CD1 1 1
5 10704 1 1 64 PHE CD2 C -2.195 7.897 -3.739 1.00 . A A . 64 PHE CD2 1 1
5 10705 1 1 64 PHE CE1 C -0.483 7.771 -1.580 1.00 . A A . 64 PHE CE1 1 1
5 10706 1 1 64 PHE CE2 C -0.884 7.498 -3.921 1.00 . A A . 64 PHE CE2 1 1
5 10707 1 1 64 PHE CG C -2.665 8.236 -2.481 1.00 . A A . 64 PHE CG 1 1
5 10708 1 1 64 PHE CZ C -0.027 7.434 -2.840 1.00 . A A . 64 PHE CZ 1 1
5 10709 1 1 64 PHE H H -4.742 6.199 -2.267 1.00 . A A . 64 PHE H 1 1
5 10710 1 1 64 PHE HA H -4.100 7.918 -0.283 1.00 . A A . 64 PHE HA 1 1
5 10711 1 1 64 PHE HB2 H -4.629 8.450 -3.197 1.00 . A A . 64 PHE HB2 1 1
5 10712 1 1 64 PHE HB3 H -4.095 9.735 -2.119 1.00 . A A . 64 PHE HB3 1 1
5 10713 1 1 64 PHE HD1 H -2.150 8.429 -0.418 1.00 . A A . 64 PHE HD1 1 1
5 10714 1 1 64 PHE HD2 H -2.865 7.946 -4.587 1.00 . A A . 64 PHE HD2 1 1
5 10715 1 1 64 PHE HE1 H 0.185 7.721 -0.733 1.00 . A A . 64 PHE HE1 1 1
5 10716 1 1 64 PHE HE2 H -0.531 7.236 -4.908 1.00 . A A . 64 PHE HE2 1 1
5 10717 1 1 64 PHE HZ H 0.998 7.124 -2.980 1.00 . A A . 64 PHE HZ 1 1
5 10718 1 1 64 PHE N N -5.155 6.612 -1.480 1.00 . A A . 64 PHE N 1 1
5 10719 1 1 64 PHE O O -5.991 9.470 0.326 1.00 . A A . 64 PHE O 1 1
5 10720 1 1 65 GLY C C -8.906 8.966 0.159 1.00 . A A . 65 GLY C 1 1
5 10721 1 1 65 GLY CA C -8.301 9.394 -1.163 1.00 . A A . 65 GLY CA 1 1
5 10722 1 1 65 GLY H H -7.039 8.104 -2.271 1.00 . A A . 65 GLY H 1 1
5 10723 1 1 65 GLY HA2 H -8.082 10.450 -1.122 1.00 . A A . 65 GLY HA2 1 1
5 10724 1 1 65 GLY HA3 H -9.020 9.216 -1.949 1.00 . A A . 65 GLY HA3 1 1
5 10725 1 1 65 GLY N N -7.080 8.673 -1.474 1.00 . A A . 65 GLY N 1 1
5 10726 1 1 65 GLY O O -9.417 9.795 0.913 1.00 . A A . 65 GLY O 1 1
5 10727 1 1 66 CYS C C -8.735 7.775 2.894 1.00 . A A . 66 CYS C 1 1
5 10728 1 1 66 CYS CA C -9.400 7.131 1.681 1.00 . A A . 66 CYS CA 1 1
5 10729 1 1 66 CYS CB C -9.216 5.614 1.729 1.00 . A A . 66 CYS CB 1 1
5 10730 1 1 66 CYS H H -8.430 7.057 -0.200 1.00 . A A . 66 CYS H 1 1
5 10731 1 1 66 CYS HA H -10.455 7.359 1.701 1.00 . A A . 66 CYS HA 1 1
5 10732 1 1 66 CYS HB2 H -8.314 5.351 1.197 1.00 . A A . 66 CYS HB2 1 1
5 10733 1 1 66 CYS HB3 H -9.123 5.303 2.758 1.00 . A A . 66 CYS HB3 1 1
5 10734 1 1 66 CYS HG H -10.249 3.400 0.999 1.00 . A A . 66 CYS HG 1 1
5 10735 1 1 66 CYS N N -8.850 7.669 0.441 1.00 . A A . 66 CYS N 1 1
5 10736 1 1 66 CYS O O -9.393 8.440 3.693 1.00 . A A . 66 CYS O 1 1
5 10737 1 1 66 CYS SG S -10.579 4.682 0.991 1.00 . A A . 66 CYS SG 1 1
5 10738 1 1 67 GLU C C -6.742 9.653 4.134 1.00 . A A . 67 GLU C 1 1
5 10739 1 1 67 GLU CA C -6.676 8.129 4.141 1.00 . A A . 67 GLU CA 1 1
5 10740 1 1 67 GLU CB C -5.218 7.670 4.083 1.00 . A A . 67 GLU CB 1 1
5 10741 1 1 67 GLU CD C -5.834 5.521 5.259 1.00 . A A . 67 GLU CD 1 1
5 10742 1 1 67 GLU CG C -5.053 6.160 4.128 1.00 . A A . 67 GLU CG 1 1
5 10743 1 1 67 GLU H H -6.959 7.031 2.354 1.00 . A A . 67 GLU H 1 1
5 10744 1 1 67 GLU HA H -7.122 7.766 5.055 1.00 . A A . 67 GLU HA 1 1
5 10745 1 1 67 GLU HB2 H -4.774 8.033 3.168 1.00 . A A . 67 GLU HB2 1 1
5 10746 1 1 67 GLU HB3 H -4.686 8.093 4.923 1.00 . A A . 67 GLU HB3 1 1
5 10747 1 1 67 GLU HG2 H -5.398 5.745 3.193 1.00 . A A . 67 GLU HG2 1 1
5 10748 1 1 67 GLU HG3 H -4.005 5.929 4.258 1.00 . A A . 67 GLU HG3 1 1
5 10749 1 1 67 GLU N N -7.428 7.570 3.024 1.00 . A A . 67 GLU N 1 1
5 10750 1 1 67 GLU O O -6.926 10.283 5.176 1.00 . A A . 67 GLU O 1 1
5 10751 1 1 67 GLU OE1 O -7.080 5.502 5.184 1.00 . A A . 67 GLU OE1 1 1
5 10752 1 1 67 GLU OE2 O -5.198 5.038 6.220 1.00 . A A . 67 GLU OE2 1 1
5 10753 1 1 68 LEU C C -8.033 12.226 3.078 1.00 . A A . 68 LEU C 1 1
5 10754 1 1 68 LEU CA C -6.630 11.691 2.807 1.00 . A A . 68 LEU CA 1 1
5 10755 1 1 68 LEU CB C -6.181 12.096 1.402 1.00 . A A . 68 LEU CB 1 1
5 10756 1 1 68 LEU CD1 C -4.445 12.022 -0.405 1.00 . A A . 68 LEU CD1 1 1
5 10757 1 1 68 LEU CD2 C -3.851 12.902 1.860 1.00 . A A . 68 LEU CD2 1 1
5 10758 1 1 68 LEU CG C -4.697 11.898 1.089 1.00 . A A . 68 LEU CG 1 1
5 10759 1 1 68 LEU H H -6.446 9.685 2.157 1.00 . A A . 68 LEU H 1 1
5 10760 1 1 68 LEU HA H -5.950 12.115 3.530 1.00 . A A . 68 LEU HA 1 1
5 10761 1 1 68 LEU HB2 H -6.748 11.513 0.692 1.00 . A A . 68 LEU HB2 1 1
5 10762 1 1 68 LEU HB3 H -6.411 13.143 1.271 1.00 . A A . 68 LEU HB3 1 1
5 10763 1 1 68 LEU HD11 H -3.711 11.291 -0.709 1.00 . A A . 68 LEU HD11 1 1
5 10764 1 1 68 LEU HD12 H -4.079 13.014 -0.628 1.00 . A A . 68 LEU HD12 1 1
5 10765 1 1 68 LEU HD13 H -5.367 11.851 -0.941 1.00 . A A . 68 LEU HD13 1 1
5 10766 1 1 68 LEU HD21 H -4.475 13.434 2.562 1.00 . A A . 68 LEU HD21 1 1
5 10767 1 1 68 LEU HD22 H -3.408 13.604 1.169 1.00 . A A . 68 LEU HD22 1 1
5 10768 1 1 68 LEU HD23 H -3.070 12.380 2.393 1.00 . A A . 68 LEU HD23 1 1
5 10769 1 1 68 LEU HG H -4.400 10.905 1.396 1.00 . A A . 68 LEU HG 1 1
5 10770 1 1 68 LEU N N -6.589 10.240 2.952 1.00 . A A . 68 LEU N 1 1
5 10771 1 1 68 LEU O O -8.201 13.365 3.511 1.00 . A A . 68 LEU O 1 1
5 10772 1 1 69 GLY C C -10.883 12.835 2.042 1.00 . A A . 69 GLY C 1 1
5 10773 1 1 69 GLY CA C -10.413 11.800 3.045 1.00 . A A . 69 GLY CA 1 1
5 10774 1 1 69 GLY H H -8.844 10.497 2.477 1.00 . A A . 69 GLY H 1 1
5 10775 1 1 69 GLY HA2 H -11.050 10.931 2.975 1.00 . A A . 69 GLY HA2 1 1
5 10776 1 1 69 GLY HA3 H -10.496 12.215 4.039 1.00 . A A . 69 GLY HA3 1 1
5 10777 1 1 69 GLY N N -9.038 11.394 2.821 1.00 . A A . 69 GLY N 1 1
5 10778 1 1 69 GLY O O -11.591 13.777 2.398 1.00 . A A . 69 GLY O 1 1
5 10779 1 1 70 ALA C C -11.294 12.840 -1.530 1.00 . A A . 70 ALA C 1 1
5 10780 1 1 70 ALA CA C -10.871 13.589 -0.271 1.00 . A A . 70 ALA CA 1 1
5 10781 1 1 70 ALA CB C -9.725 14.542 -0.581 1.00 . A A . 70 ALA CB 1 1
5 10782 1 1 70 ALA H H -9.922 11.892 0.565 1.00 . A A . 70 ALA H 1 1
5 10783 1 1 70 ALA HA H -11.706 14.174 0.086 1.00 . A A . 70 ALA HA 1 1
5 10784 1 1 70 ALA HB1 H -9.697 14.736 -1.643 1.00 . A A . 70 ALA HB1 1 1
5 10785 1 1 70 ALA HB2 H -9.876 15.469 -0.048 1.00 . A A . 70 ALA HB2 1 1
5 10786 1 1 70 ALA HB3 H -8.792 14.095 -0.271 1.00 . A A . 70 ALA HB3 1 1
5 10787 1 1 70 ALA N N -10.486 12.662 0.786 1.00 . A A . 70 ALA N 1 1
5 10788 1 1 70 ALA O O -11.216 11.614 -1.589 1.00 . A A . 70 ALA O 1 1
5 10789 1 1 71 GLN C C -11.011 12.852 -4.763 1.00 . A A . 71 GLN C 1 1
5 10790 1 1 71 GLN CA C -12.179 12.992 -3.792 1.00 . A A . 71 GLN CA 1 1
5 10791 1 1 71 GLN CB C -13.284 13.839 -4.424 1.00 . A A . 71 GLN CB 1 1
5 10792 1 1 71 GLN CD C -15.134 12.145 -4.730 1.00 . A A . 71 GLN CD 1 1
5 10793 1 1 71 GLN CG C -14.686 13.408 -4.022 1.00 . A A . 71 GLN CG 1 1
5 10794 1 1 71 GLN H H -11.780 14.559 -2.427 1.00 . A A . 71 GLN H 1 1
5 10795 1 1 71 GLN HA H -12.570 12.009 -3.576 1.00 . A A . 71 GLN HA 1 1
5 10796 1 1 71 GLN HB2 H -13.148 14.868 -4.128 1.00 . A A . 71 GLN HB2 1 1
5 10797 1 1 71 GLN HB3 H -13.205 13.769 -5.499 1.00 . A A . 71 GLN HB3 1 1
5 10798 1 1 71 GLN HE21 H -16.852 13.010 -5.237 1.00 . A A . 71 GLN HE21 1 1
5 10799 1 1 71 GLN HE22 H -16.647 11.379 -5.767 1.00 . A A . 71 GLN HE22 1 1
5 10800 1 1 71 GLN HG2 H -14.702 13.230 -2.957 1.00 . A A . 71 GLN HG2 1 1
5 10801 1 1 71 GLN HG3 H -15.376 14.204 -4.263 1.00 . A A . 71 GLN HG3 1 1
5 10802 1 1 71 GLN N N -11.742 13.587 -2.535 1.00 . A A . 71 GLN N 1 1
5 10803 1 1 71 GLN NE2 N -16.332 12.181 -5.302 1.00 . A A . 71 GLN NE2 1 1
5 10804 1 1 71 GLN O O -9.961 13.470 -4.582 1.00 . A A . 71 GLN O 1 1
5 10805 1 1 71 GLN OE1 O -14.413 11.148 -4.762 1.00 . A A . 71 GLN OE1 1 1
5 10806 1 1 72 THR C C -10.751 11.775 -8.199 1.00 . A A . 72 THR C 1 1
5 10807 1 1 72 THR CA C -10.162 11.814 -6.794 1.00 . A A . 72 THR CA 1 1
5 10808 1 1 72 THR CB C -9.401 10.500 -6.531 1.00 . A A . 72 THR CB 1 1
5 10809 1 1 72 THR CG2 C -8.651 10.565 -5.210 1.00 . A A . 72 THR CG2 1 1
5 10810 1 1 72 THR H H -12.058 11.572 -5.885 1.00 . A A . 72 THR H 1 1
5 10811 1 1 72 THR HA H -9.458 12.631 -6.731 1.00 . A A . 72 THR HA 1 1
5 10812 1 1 72 THR HB H -8.686 10.351 -7.328 1.00 . A A . 72 THR HB 1 1
5 10813 1 1 72 THR HG1 H -9.947 8.684 -5.990 1.00 . A A . 72 THR HG1 1 1
5 10814 1 1 72 THR HG21 H -7.590 10.630 -5.401 1.00 . A A . 72 THR HG21 1 1
5 10815 1 1 72 THR HG22 H -8.858 9.674 -4.634 1.00 . A A . 72 THR HG22 1 1
5 10816 1 1 72 THR HG23 H -8.971 11.435 -4.656 1.00 . A A . 72 THR HG23 1 1
5 10817 1 1 72 THR N N -11.199 12.036 -5.795 1.00 . A A . 72 THR N 1 1
5 10818 1 1 72 THR O O -11.951 11.565 -8.373 1.00 . A A . 72 THR O 1 1
5 10819 1 1 72 THR OG1 O -10.317 9.399 -6.513 1.00 . A A . 72 THR OG1 1 1
5 10820 1 1 73 GLN C C -9.611 10.879 -11.379 1.00 . A A . 73 GLN C 1 1
5 10821 1 1 73 GLN CA C -10.336 11.964 -10.590 1.00 . A A . 73 GLN CA 1 1
5 10822 1 1 73 GLN CB C -10.093 13.330 -11.235 1.00 . A A . 73 GLN CB 1 1
5 10823 1 1 73 GLN CD C -10.479 14.814 -13.243 1.00 . A A . 73 GLN CD 1 1
5 10824 1 1 73 GLN CG C -10.542 13.405 -12.686 1.00 . A A . 73 GLN CG 1 1
5 10825 1 1 73 GLN H H -8.954 12.139 -8.997 1.00 . A A . 73 GLN H 1 1
5 10826 1 1 73 GLN HA H -11.395 11.754 -10.602 1.00 . A A . 73 GLN HA 1 1
5 10827 1 1 73 GLN HB2 H -10.630 14.080 -10.675 1.00 . A A . 73 GLN HB2 1 1
5 10828 1 1 73 GLN HB3 H -9.036 13.550 -11.197 1.00 . A A . 73 GLN HB3 1 1
5 10829 1 1 73 GLN HE21 H -9.246 14.215 -14.684 1.00 . A A . 73 GLN HE21 1 1
5 10830 1 1 73 GLN HE22 H -9.659 15.892 -14.698 1.00 . A A . 73 GLN HE22 1 1
5 10831 1 1 73 GLN HG2 H -9.902 12.771 -13.281 1.00 . A A . 73 GLN HG2 1 1
5 10832 1 1 73 GLN HG3 H -11.561 13.052 -12.753 1.00 . A A . 73 GLN HG3 1 1
5 10833 1 1 73 GLN N N -9.898 11.977 -9.199 1.00 . A A . 73 GLN N 1 1
5 10834 1 1 73 GLN NE2 N -9.718 14.992 -14.316 1.00 . A A . 73 GLN NE2 1 1
5 10835 1 1 73 GLN O O -8.383 10.796 -11.356 1.00 . A A . 73 GLN O 1 1
5 10836 1 1 73 GLN OE1 O -11.108 15.731 -12.716 1.00 . A A . 73 GLN OE1 1 1
5 10837 1 1 74 PHE C C -10.076 9.187 -14.358 1.00 . A A . 74 PHE C 1 1
5 10838 1 1 74 PHE CA C -9.810 8.967 -12.872 1.00 . A A . 74 PHE CA 1 1
5 10839 1 1 74 PHE CB C -10.390 7.621 -12.431 1.00 . A A . 74 PHE CB 1 1
5 10840 1 1 74 PHE CD1 C -9.753 7.894 -10.020 1.00 . A A . 74 PHE CD1 1 1
5 10841 1 1 74 PHE CD2 C -9.276 5.817 -11.090 1.00 . A A . 74 PHE CD2 1 1
5 10842 1 1 74 PHE CE1 C -9.204 7.417 -8.844 1.00 . A A . 74 PHE CE1 1 1
5 10843 1 1 74 PHE CE2 C -8.727 5.334 -9.917 1.00 . A A . 74 PHE CE2 1 1
5 10844 1 1 74 PHE CG C -9.794 7.100 -11.155 1.00 . A A . 74 PHE CG 1 1
5 10845 1 1 74 PHE CZ C -8.691 6.135 -8.793 1.00 . A A . 74 PHE CZ 1 1
5 10846 1 1 74 PHE H H -11.352 10.166 -12.055 1.00 . A A . 74 PHE H 1 1
5 10847 1 1 74 PHE HA H -8.743 8.961 -12.706 1.00 . A A . 74 PHE HA 1 1
5 10848 1 1 74 PHE HB2 H -11.454 7.728 -12.281 1.00 . A A . 74 PHE HB2 1 1
5 10849 1 1 74 PHE HB3 H -10.212 6.890 -13.205 1.00 . A A . 74 PHE HB3 1 1
5 10850 1 1 74 PHE HD1 H -10.154 8.896 -10.058 1.00 . A A . 74 PHE HD1 1 1
5 10851 1 1 74 PHE HD2 H -9.303 5.189 -11.970 1.00 . A A . 74 PHE HD2 1 1
5 10852 1 1 74 PHE HE1 H -9.178 8.045 -7.966 1.00 . A A . 74 PHE HE1 1 1
5 10853 1 1 74 PHE HE2 H -8.327 4.332 -9.881 1.00 . A A . 74 PHE HE2 1 1
5 10854 1 1 74 PHE HZ H -8.262 5.760 -7.876 1.00 . A A . 74 PHE HZ 1 1
5 10855 1 1 74 PHE N N -10.379 10.048 -12.076 1.00 . A A . 74 PHE N 1 1
5 10856 1 1 74 PHE O O -11.216 9.101 -14.815 1.00 . A A . 74 PHE O 1 1
5 10857 1 1 75 ASP C C -8.152 8.829 -17.316 1.00 . A A . 75 ASP C 1 1
5 10858 1 1 75 ASP CA C -9.134 9.703 -16.542 1.00 . A A . 75 ASP CA 1 1
5 10859 1 1 75 ASP CB C -8.887 11.177 -16.864 1.00 . A A . 75 ASP CB 1 1
5 10860 1 1 75 ASP CG C -10.175 11.966 -16.992 1.00 . A A . 75 ASP CG 1 1
5 10861 1 1 75 ASP H H -8.133 9.525 -14.685 1.00 . A A . 75 ASP H 1 1
5 10862 1 1 75 ASP HA H -10.139 9.443 -16.838 1.00 . A A . 75 ASP HA 1 1
5 10863 1 1 75 ASP HB2 H -8.295 11.617 -16.074 1.00 . A A . 75 ASP HB2 1 1
5 10864 1 1 75 ASP HB3 H -8.347 11.250 -17.796 1.00 . A A . 75 ASP HB3 1 1
5 10865 1 1 75 ASP N N -9.016 9.471 -15.107 1.00 . A A . 75 ASP N 1 1
5 10866 1 1 75 ASP O O -7.116 9.303 -17.782 1.00 . A A . 75 ASP O 1 1
5 10867 1 1 75 ASP OD1 O -10.869 12.140 -15.968 1.00 . A A . 75 ASP OD1 1 1
5 10868 1 1 75 ASP OD2 O -10.490 12.410 -18.116 1.00 . A A . 75 ASP OD2 1 1
5 10869 1 1 76 VAL C C -7.343 7.097 -19.581 1.00 . A A . 76 VAL C 1 1
5 10870 1 1 76 VAL CA C -7.633 6.608 -18.166 1.00 . A A . 76 VAL CA 1 1
5 10871 1 1 76 VAL CB C -8.277 5.211 -18.240 1.00 . A A . 76 VAL CB 1 1
5 10872 1 1 76 VAL CG1 C -7.404 4.262 -19.047 1.00 . A A . 76 VAL CG1 1 1
5 10873 1 1 76 VAL CG2 C -8.523 4.664 -16.842 1.00 . A A . 76 VAL CG2 1 1
5 10874 1 1 76 VAL H H -9.324 7.230 -17.055 1.00 . A A . 76 VAL H 1 1
5 10875 1 1 76 VAL HA H -6.700 6.523 -17.627 1.00 . A A . 76 VAL HA 1 1
5 10876 1 1 76 VAL HB H -9.230 5.302 -18.741 1.00 . A A . 76 VAL HB 1 1
5 10877 1 1 76 VAL HG11 H -6.367 4.416 -18.785 1.00 . A A . 76 VAL HG11 1 1
5 10878 1 1 76 VAL HG12 H -7.684 3.242 -18.829 1.00 . A A . 76 VAL HG12 1 1
5 10879 1 1 76 VAL HG13 H -7.540 4.456 -20.101 1.00 . A A . 76 VAL HG13 1 1
5 10880 1 1 76 VAL HG21 H -9.581 4.677 -16.630 1.00 . A A . 76 VAL HG21 1 1
5 10881 1 1 76 VAL HG22 H -8.157 3.649 -16.784 1.00 . A A . 76 VAL HG22 1 1
5 10882 1 1 76 VAL HG23 H -8.003 5.275 -16.119 1.00 . A A . 76 VAL HG23 1 1
5 10883 1 1 76 VAL N N -8.485 7.549 -17.449 1.00 . A A . 76 VAL N 1 1
5 10884 1 1 76 VAL O O -6.260 6.867 -20.120 1.00 . A A . 76 VAL O 1 1
5 10885 1 1 77 LYS C C -6.786 8.911 -21.727 1.00 . A A . 77 LYS C 1 1
5 10886 1 1 77 LYS CA C -8.169 8.299 -21.530 1.00 . A A . 77 LYS CA 1 1
5 10887 1 1 77 LYS CB C -9.247 9.347 -21.814 1.00 . A A . 77 LYS CB 1 1
5 10888 1 1 77 LYS CD C -10.775 10.208 -23.612 1.00 . A A . 77 LYS CD 1 1
5 10889 1 1 77 LYS CE C -11.079 10.089 -25.098 1.00 . A A . 77 LYS CE 1 1
5 10890 1 1 77 LYS CG C -9.382 9.698 -23.286 1.00 . A A . 77 LYS CG 1 1
5 10891 1 1 77 LYS H H -9.159 7.926 -19.696 1.00 . A A . 77 LYS H 1 1
5 10892 1 1 77 LYS HA H -8.287 7.477 -22.220 1.00 . A A . 77 LYS HA 1 1
5 10893 1 1 77 LYS HB2 H -10.198 8.971 -21.466 1.00 . A A . 77 LYS HB2 1 1
5 10894 1 1 77 LYS HB3 H -9.006 10.250 -21.271 1.00 . A A . 77 LYS HB3 1 1
5 10895 1 1 77 LYS HD2 H -11.500 9.629 -23.061 1.00 . A A . 77 LYS HD2 1 1
5 10896 1 1 77 LYS HD3 H -10.846 11.247 -23.321 1.00 . A A . 77 LYS HD3 1 1
5 10897 1 1 77 LYS HE2 H -10.171 10.268 -25.653 1.00 . A A . 77 LYS HE2 1 1
5 10898 1 1 77 LYS HE3 H -11.434 9.090 -25.300 1.00 . A A . 77 LYS HE3 1 1
5 10899 1 1 77 LYS HG2 H -8.662 10.465 -23.531 1.00 . A A . 77 LYS HG2 1 1
5 10900 1 1 77 LYS HG3 H -9.185 8.814 -23.876 1.00 . A A . 77 LYS HG3 1 1
5 10901 1 1 77 LYS HZ1 H -12.748 10.631 -26.231 1.00 . A A . 77 LYS HZ1 1 1
5 10902 1 1 77 LYS HZ2 H -11.659 11.899 -25.964 1.00 . A A . 77 LYS HZ2 1 1
5 10903 1 1 77 LYS HZ3 H -12.676 11.380 -24.716 1.00 . A A . 77 LYS HZ3 1 1
5 10904 1 1 77 LYS N N -8.318 7.774 -20.178 1.00 . A A . 77 LYS N 1 1
5 10905 1 1 77 LYS NZ N -12.113 11.068 -25.533 1.00 . A A . 77 LYS NZ 1 1
5 10906 1 1 77 LYS O O -6.094 8.607 -22.698 1.00 . A A . 77 LYS O 1 1
5 10907 1 1 78 ASN C C -4.178 9.958 -19.737 1.00 . A A . 78 ASN C 1 1
5 10908 1 1 78 ASN CA C -5.086 10.428 -20.869 1.00 . A A . 78 ASN CA 1 1
5 10909 1 1 78 ASN CB C -5.252 11.948 -20.807 1.00 . A A . 78 ASN CB 1 1
5 10910 1 1 78 ASN CG C -5.827 12.520 -22.089 1.00 . A A . 78 ASN CG 1 1
5 10911 1 1 78 ASN H H -6.984 9.977 -20.046 1.00 . A A . 78 ASN H 1 1
5 10912 1 1 78 ASN HA H -4.633 10.163 -21.812 1.00 . A A . 78 ASN HA 1 1
5 10913 1 1 78 ASN HB2 H -5.917 12.199 -19.994 1.00 . A A . 78 ASN HB2 1 1
5 10914 1 1 78 ASN HB3 H -4.288 12.403 -20.632 1.00 . A A . 78 ASN HB3 1 1
5 10915 1 1 78 ASN HD21 H -7.645 12.558 -21.285 1.00 . A A . 78 ASN HD21 1 1
5 10916 1 1 78 ASN HD22 H -7.531 13.129 -22.912 1.00 . A A . 78 ASN HD22 1 1
5 10917 1 1 78 ASN N N -6.388 9.774 -20.797 1.00 . A A . 78 ASN N 1 1
5 10918 1 1 78 ASN ND2 N -7.133 12.760 -22.096 1.00 . A A . 78 ASN ND2 1 1
5 10919 1 1 78 ASN O O -3.248 10.661 -19.341 1.00 . A A . 78 ASN O 1 1
5 10920 1 1 78 ASN OD1 O -5.105 12.743 -23.061 1.00 . A A . 78 ASN OD1 1 1
5 10921 1 1 79 ASP C C -3.252 9.282 -17.141 1.00 . A A . 79 ASP C 1 1
5 10922 1 1 79 ASP CA C -3.663 8.200 -18.135 1.00 . A A . 79 ASP CA 1 1
5 10923 1 1 79 ASP CB C -2.421 7.503 -18.691 1.00 . A A . 79 ASP CB 1 1
5 10924 1 1 79 ASP CG C -2.746 6.571 -19.842 1.00 . A A . 79 ASP CG 1 1
5 10925 1 1 79 ASP H H -5.210 8.253 -19.579 1.00 . A A . 79 ASP H 1 1
5 10926 1 1 79 ASP HA H -4.274 7.472 -17.622 1.00 . A A . 79 ASP HA 1 1
5 10927 1 1 79 ASP HB2 H -1.724 8.249 -19.043 1.00 . A A . 79 ASP HB2 1 1
5 10928 1 1 79 ASP HB3 H -1.957 6.926 -17.904 1.00 . A A . 79 ASP HB3 1 1
5 10929 1 1 79 ASP N N -4.455 8.766 -19.220 1.00 . A A . 79 ASP N 1 1
5 10930 1 1 79 ASP O O -2.079 9.400 -16.786 1.00 . A A . 79 ASP O 1 1
5 10931 1 1 79 ASP OD1 O -3.182 7.067 -20.902 1.00 . A A . 79 ASP OD1 1 1
5 10932 1 1 79 ASP OD2 O -2.565 5.346 -19.683 1.00 . A A . 79 ASP OD2 1 1
5 10933 1 1 80 ARG C C -4.756 10.936 -14.458 1.00 . A A . 80 ARG C 1 1
5 10934 1 1 80 ARG CA C -3.964 11.145 -15.745 1.00 . A A . 80 ARG CA 1 1
5 10935 1 1 80 ARG CB C -4.320 12.498 -16.362 1.00 . A A . 80 ARG CB 1 1
5 10936 1 1 80 ARG CD C -6.276 13.950 -16.980 1.00 . A A . 80 ARG CD 1 1
5 10937 1 1 80 ARG CG C -5.708 12.540 -16.981 1.00 . A A . 80 ARG CG 1 1
5 10938 1 1 80 ARG CZ C -6.581 15.745 -18.633 1.00 . A A . 80 ARG CZ 1 1
5 10939 1 1 80 ARG H H -5.140 9.927 -17.016 1.00 . A A . 80 ARG H 1 1
5 10940 1 1 80 ARG HA H -2.910 11.132 -15.512 1.00 . A A . 80 ARG HA 1 1
5 10941 1 1 80 ARG HB2 H -4.270 13.256 -15.594 1.00 . A A . 80 ARG HB2 1 1
5 10942 1 1 80 ARG HB3 H -3.600 12.730 -17.132 1.00 . A A . 80 ARG HB3 1 1
5 10943 1 1 80 ARG HD2 H -7.352 13.890 -16.917 1.00 . A A . 80 ARG HD2 1 1
5 10944 1 1 80 ARG HD3 H -5.894 14.477 -16.119 1.00 . A A . 80 ARG HD3 1 1
5 10945 1 1 80 ARG HE H -5.131 14.376 -18.691 1.00 . A A . 80 ARG HE 1 1
5 10946 1 1 80 ARG HG2 H -5.649 12.188 -18.000 1.00 . A A . 80 ARG HG2 1 1
5 10947 1 1 80 ARG HG3 H -6.364 11.896 -16.413 1.00 . A A . 80 ARG HG3 1 1
5 10948 1 1 80 ARG HH11 H -7.940 15.725 -17.138 1.00 . A A . 80 ARG HH11 1 1
5 10949 1 1 80 ARG HH12 H -8.143 16.986 -18.309 1.00 . A A . 80 ARG HH12 1 1
5 10950 1 1 80 ARG HH21 H -5.389 16.031 -20.240 1.00 . A A . 80 ARG HH21 1 1
5 10951 1 1 80 ARG HH22 H -6.692 17.158 -20.074 1.00 . A A . 80 ARG HH22 1 1
5 10952 1 1 80 ARG N N -4.225 10.071 -16.696 1.00 . A A . 80 ARG N 1 1
5 10953 1 1 80 ARG NE N -5.912 14.687 -18.188 1.00 . A A . 80 ARG NE 1 1
5 10954 1 1 80 ARG NH1 N -7.642 16.188 -17.973 1.00 . A A . 80 ARG NH1 1 1
5 10955 1 1 80 ARG NH2 N -6.188 16.362 -19.740 1.00 . A A . 80 ARG NH2 1 1
5 10956 1 1 80 ARG O O -5.982 10.824 -14.483 1.00 . A A . 80 ARG O 1 1
5 10957 1 1 81 TYR C C -4.488 11.904 -11.144 1.00 . A A . 81 TYR C 1 1
5 10958 1 1 81 TYR CA C -4.684 10.685 -12.039 1.00 . A A . 81 TYR CA 1 1
5 10959 1 1 81 TYR CB C -4.118 9.439 -11.355 1.00 . A A . 81 TYR CB 1 1
5 10960 1 1 81 TYR CD1 C -3.451 7.949 -13.281 1.00 . A A . 81 TYR CD1 1 1
5 10961 1 1 81 TYR CD2 C -5.210 7.217 -11.849 1.00 . A A . 81 TYR CD2 1 1
5 10962 1 1 81 TYR CE1 C -3.580 6.799 -14.035 1.00 . A A . 81 TYR CE1 1 1
5 10963 1 1 81 TYR CE2 C -5.345 6.063 -12.596 1.00 . A A . 81 TYR CE2 1 1
5 10964 1 1 81 TYR CG C -4.262 8.178 -12.176 1.00 . A A . 81 TYR CG 1 1
5 10965 1 1 81 TYR CZ C -4.528 5.859 -13.688 1.00 . A A . 81 TYR CZ 1 1
5 10966 1 1 81 TYR H H -3.073 10.978 -13.380 1.00 . A A . 81 TYR H 1 1
5 10967 1 1 81 TYR HA H -5.742 10.542 -12.207 1.00 . A A . 81 TYR HA 1 1
5 10968 1 1 81 TYR HB2 H -3.067 9.590 -11.161 1.00 . A A . 81 TYR HB2 1 1
5 10969 1 1 81 TYR HB3 H -4.633 9.286 -10.418 1.00 . A A . 81 TYR HB3 1 1
5 10970 1 1 81 TYR HD1 H -2.710 8.687 -13.550 1.00 . A A . 81 TYR HD1 1 1
5 10971 1 1 81 TYR HD2 H -5.849 7.380 -10.993 1.00 . A A . 81 TYR HD2 1 1
5 10972 1 1 81 TYR HE1 H -2.940 6.638 -14.891 1.00 . A A . 81 TYR HE1 1 1
5 10973 1 1 81 TYR HE2 H -6.087 5.327 -12.325 1.00 . A A . 81 TYR HE2 1 1
5 10974 1 1 81 TYR HH H -5.556 4.651 -14.775 1.00 . A A . 81 TYR HH 1 1
5 10975 1 1 81 TYR N N -4.048 10.883 -13.336 1.00 . A A . 81 TYR N 1 1
5 10976 1 1 81 TYR O O -3.359 12.305 -10.860 1.00 . A A . 81 TYR O 1 1
5 10977 1 1 81 TYR OH O -4.660 4.711 -14.436 1.00 . A A . 81 TYR OH 1 1
5 10978 1 1 82 ILE C C -6.143 13.359 -8.466 1.00 . A A . 82 ILE C 1 1
5 10979 1 1 82 ILE CA C -5.547 13.662 -9.837 1.00 . A A . 82 ILE CA 1 1
5 10980 1 1 82 ILE CB C -6.300 14.852 -10.460 1.00 . A A . 82 ILE CB 1 1
5 10981 1 1 82 ILE CD1 C -6.683 15.846 -12.772 1.00 . A A . 82 ILE CD1 1 1
5 10982 1 1 82 ILE CG1 C -5.695 15.212 -11.818 1.00 . A A . 82 ILE CG1 1 1
5 10983 1 1 82 ILE CG2 C -6.263 16.051 -9.523 1.00 . A A . 82 ILE CG2 1 1
5 10984 1 1 82 ILE H H -6.467 12.123 -10.962 1.00 . A A . 82 ILE H 1 1
5 10985 1 1 82 ILE HA H -4.511 13.942 -9.713 1.00 . A A . 82 ILE HA 1 1
5 10986 1 1 82 ILE HB H -7.331 14.565 -10.598 1.00 . A A . 82 ILE HB 1 1
5 10987 1 1 82 ILE HD11 H -7.013 16.794 -12.371 1.00 . A A . 82 ILE HD11 1 1
5 10988 1 1 82 ILE HD12 H -6.209 16.007 -13.728 1.00 . A A . 82 ILE HD12 1 1
5 10989 1 1 82 ILE HD13 H -7.534 15.193 -12.896 1.00 . A A . 82 ILE HD13 1 1
5 10990 1 1 82 ILE HG12 H -4.884 15.908 -11.671 1.00 . A A . 82 ILE HG12 1 1
5 10991 1 1 82 ILE HG13 H -5.313 14.314 -12.283 1.00 . A A . 82 ILE HG13 1 1
5 10992 1 1 82 ILE HG21 H -5.255 16.434 -9.469 1.00 . A A . 82 ILE HG21 1 1
5 10993 1 1 82 ILE HG22 H -6.921 16.821 -9.899 1.00 . A A . 82 ILE HG22 1 1
5 10994 1 1 82 ILE HG23 H -6.587 15.749 -8.539 1.00 . A A . 82 ILE HG23 1 1
5 10995 1 1 82 ILE N N -5.596 12.489 -10.701 1.00 . A A . 82 ILE N 1 1
5 10996 1 1 82 ILE O O -7.081 12.571 -8.345 1.00 . A A . 82 ILE O 1 1
5 10997 1 1 83 VAL C C -6.397 15.125 -5.404 1.00 . A A . 83 VAL C 1 1
5 10998 1 1 83 VAL CA C -6.072 13.794 -6.072 1.00 . A A . 83 VAL CA 1 1
5 10999 1 1 83 VAL CB C -5.034 13.042 -5.217 1.00 . A A . 83 VAL CB 1 1
5 11000 1 1 83 VAL CG1 C -5.554 12.841 -3.802 1.00 . A A . 83 VAL CG1 1 1
5 11001 1 1 83 VAL CG2 C -4.680 11.709 -5.858 1.00 . A A . 83 VAL CG2 1 1
5 11002 1 1 83 VAL H H -4.848 14.609 -7.595 1.00 . A A . 83 VAL H 1 1
5 11003 1 1 83 VAL HA H -6.970 13.196 -6.118 1.00 . A A . 83 VAL HA 1 1
5 11004 1 1 83 VAL HB H -4.138 13.643 -5.165 1.00 . A A . 83 VAL HB 1 1
5 11005 1 1 83 VAL HG11 H -5.230 13.662 -3.179 1.00 . A A . 83 VAL HG11 1 1
5 11006 1 1 83 VAL HG12 H -6.633 12.802 -3.816 1.00 . A A . 83 VAL HG12 1 1
5 11007 1 1 83 VAL HG13 H -5.166 11.915 -3.404 1.00 . A A . 83 VAL HG13 1 1
5 11008 1 1 83 VAL HG21 H -3.791 11.823 -6.459 1.00 . A A . 83 VAL HG21 1 1
5 11009 1 1 83 VAL HG22 H -4.503 10.975 -5.087 1.00 . A A . 83 VAL HG22 1 1
5 11010 1 1 83 VAL HG23 H -5.498 11.382 -6.485 1.00 . A A . 83 VAL HG23 1 1
5 11011 1 1 83 VAL N N -5.593 13.992 -7.435 1.00 . A A . 83 VAL N 1 1
5 11012 1 1 83 VAL O O -5.503 15.918 -5.110 1.00 . A A . 83 VAL O 1 1
5 11013 1 1 84 ASN C C -7.388 16.832 -3.218 1.00 . A A . 84 ASN C 1 1
5 11014 1 1 84 ASN CA C -8.126 16.600 -4.533 1.00 . A A . 84 ASN CA 1 1
5 11015 1 1 84 ASN CB C -9.635 16.556 -4.283 1.00 . A A . 84 ASN CB 1 1
5 11016 1 1 84 ASN CG C -10.437 16.854 -5.535 1.00 . A A . 84 ASN CG 1 1
5 11017 1 1 84 ASN H H -8.349 14.693 -5.424 1.00 . A A . 84 ASN H 1 1
5 11018 1 1 84 ASN HA H -7.905 17.415 -5.205 1.00 . A A . 84 ASN HA 1 1
5 11019 1 1 84 ASN HB2 H -9.907 15.572 -3.930 1.00 . A A . 84 ASN HB2 1 1
5 11020 1 1 84 ASN HB3 H -9.891 17.288 -3.531 1.00 . A A . 84 ASN HB3 1 1
5 11021 1 1 84 ASN HD21 H -11.541 15.226 -5.244 1.00 . A A . 84 ASN HD21 1 1
5 11022 1 1 84 ASN HD22 H -11.936 16.162 -6.642 1.00 . A A . 84 ASN HD22 1 1
5 11023 1 1 84 ASN N N -7.682 15.364 -5.166 1.00 . A A . 84 ASN N 1 1
5 11024 1 1 84 ASN ND2 N -11.402 15.994 -5.837 1.00 . A A . 84 ASN ND2 1 1
5 11025 1 1 84 ASN O O -7.007 15.885 -2.532 1.00 . A A . 84 ASN O 1 1
5 11026 1 1 84 ASN OD1 O -10.191 17.846 -6.222 1.00 . A A . 84 ASN OD1 1 1
5 11027 1 1 85 GLY C C -5.018 18.673 -1.852 1.00 . A A . 85 GLY C 1 1
5 11028 1 1 85 GLY CA C -6.500 18.435 -1.640 1.00 . A A . 85 GLY CA 1 1
5 11029 1 1 85 GLY H H -7.517 18.815 -3.458 1.00 . A A . 85 GLY H 1 1
5 11030 1 1 85 GLY HA2 H -6.942 19.328 -1.224 1.00 . A A . 85 GLY HA2 1 1
5 11031 1 1 85 GLY HA3 H -6.626 17.623 -0.939 1.00 . A A . 85 GLY HA3 1 1
5 11032 1 1 85 GLY N N -7.191 18.101 -2.872 1.00 . A A . 85 GLY N 1 1
5 11033 1 1 85 GLY O O -4.454 18.252 -2.862 1.00 . A A . 85 GLY O 1 1
5 11034 1 1 86 SER C C -2.144 18.636 -0.194 1.00 . A A . 86 SER C 1 1
5 11035 1 1 86 SER CA C -2.962 19.648 -0.989 1.00 . A A . 86 SER CA 1 1
5 11036 1 1 86 SER CB C -2.682 21.062 -0.477 1.00 . A A . 86 SER CB 1 1
5 11037 1 1 86 SER H H -4.892 19.659 -0.118 1.00 . A A . 86 SER H 1 1
5 11038 1 1 86 SER HA H -2.676 19.588 -2.029 1.00 . A A . 86 SER HA 1 1
5 11039 1 1 86 SER HB2 H -1.764 21.425 -0.914 1.00 . A A . 86 SER HB2 1 1
5 11040 1 1 86 SER HB3 H -3.497 21.713 -0.760 1.00 . A A . 86 SER HB3 1 1
5 11041 1 1 86 SER HG H -3.199 20.482 1.321 1.00 . A A . 86 SER HG 1 1
5 11042 1 1 86 SER N N -4.387 19.350 -0.899 1.00 . A A . 86 SER N 1 1
5 11043 1 1 86 SER O O -2.344 18.466 1.010 1.00 . A A . 86 SER O 1 1
5 11044 1 1 86 SER OG O -2.553 21.078 0.934 1.00 . A A . 86 SER OG 1 1
5 11045 1 1 87 HIS C C 1.036 16.991 -0.824 1.00 . A A . 87 HIS C 1 1
5 11046 1 1 87 HIS CA C -0.371 16.967 -0.233 1.00 . A A . 87 HIS CA 1 1
5 11047 1 1 87 HIS CB C -0.978 15.573 -0.387 1.00 . A A . 87 HIS CB 1 1
5 11048 1 1 87 HIS CD2 C -3.416 15.259 -1.213 1.00 . A A . 87 HIS CD2 1 1
5 11049 1 1 87 HIS CE1 C -4.454 15.770 0.649 1.00 . A A . 87 HIS CE1 1 1
5 11050 1 1 87 HIS CG C -2.472 15.556 -0.290 1.00 . A A . 87 HIS CG 1 1
5 11051 1 1 87 HIS H H -1.109 18.143 -1.832 1.00 . A A . 87 HIS H 1 1
5 11052 1 1 87 HIS HA H -0.311 17.210 0.817 1.00 . A A . 87 HIS HA 1 1
5 11053 1 1 87 HIS HB2 H -0.704 15.173 -1.352 1.00 . A A . 87 HIS HB2 1 1
5 11054 1 1 87 HIS HB3 H -0.587 14.929 0.388 1.00 . A A . 87 HIS HB3 1 1
5 11055 1 1 87 HIS HD1 H -2.748 16.133 1.718 1.00 . A A . 87 HIS HD1 1 1
5 11056 1 1 87 HIS HD2 H -3.241 14.966 -2.239 1.00 . A A . 87 HIS HD2 1 1
5 11057 1 1 87 HIS HE1 H -5.233 15.958 1.373 1.00 . A A . 87 HIS HE1 1 1
5 11058 1 1 87 HIS N N -1.221 17.964 -0.875 1.00 . A A . 87 HIS N 1 1
5 11059 1 1 87 HIS ND1 N -3.155 15.873 0.866 1.00 . A A . 87 HIS ND1 1 1
5 11060 1 1 87 HIS NE2 N -4.639 15.400 -0.605 1.00 . A A . 87 HIS NE2 1 1
5 11061 1 1 87 HIS O O 1.212 17.226 -2.019 1.00 . A A . 87 HIS O 1 1
5 11062 1 1 88 GLU C C 3.889 15.325 -0.732 1.00 . A A . 88 GLU C 1 1
5 11063 1 1 88 GLU CA C 3.422 16.743 -0.418 1.00 . A A . 88 GLU CA 1 1
5 11064 1 1 88 GLU CB C 4.321 17.362 0.655 1.00 . A A . 88 GLU CB 1 1
5 11065 1 1 88 GLU CD C 4.827 17.263 3.128 1.00 . A A . 88 GLU CD 1 1
5 11066 1 1 88 GLU CG C 4.518 16.473 1.871 1.00 . A A . 88 GLU CG 1 1
5 11067 1 1 88 GLU H H 1.827 16.568 0.963 1.00 . A A . 88 GLU H 1 1
5 11068 1 1 88 GLU HA H 3.488 17.338 -1.316 1.00 . A A . 88 GLU HA 1 1
5 11069 1 1 88 GLU HB2 H 5.290 17.565 0.222 1.00 . A A . 88 GLU HB2 1 1
5 11070 1 1 88 GLU HB3 H 3.882 18.292 0.983 1.00 . A A . 88 GLU HB3 1 1
5 11071 1 1 88 GLU HG2 H 3.615 15.904 2.035 1.00 . A A . 88 GLU HG2 1 1
5 11072 1 1 88 GLU HG3 H 5.338 15.797 1.678 1.00 . A A . 88 GLU HG3 1 1
5 11073 1 1 88 GLU N N 2.032 16.748 0.022 1.00 . A A . 88 GLU N 1 1
5 11074 1 1 88 GLU O O 3.587 14.384 0.002 1.00 . A A . 88 GLU O 1 1
5 11075 1 1 88 GLU OE1 O 5.563 18.267 3.032 1.00 . A A . 88 GLU OE1 1 1
5 11076 1 1 88 GLU OE2 O 4.331 16.878 4.207 1.00 . A A . 88 GLU OE2 1 1
5 11077 1 1 89 ALA C C 5.546 13.042 -1.031 1.00 . A A . 89 ALA C 1 1
5 11078 1 1 89 ALA CA C 5.135 13.877 -2.239 1.00 . A A . 89 ALA CA 1 1
5 11079 1 1 89 ALA CB C 6.311 14.047 -3.190 1.00 . A A . 89 ALA CB 1 1
5 11080 1 1 89 ALA H H 4.833 15.968 -2.372 1.00 . A A . 89 ALA H 1 1
5 11081 1 1 89 ALA HA H 4.347 13.363 -2.769 1.00 . A A . 89 ALA HA 1 1
5 11082 1 1 89 ALA HB1 H 7.235 13.955 -2.639 1.00 . A A . 89 ALA HB1 1 1
5 11083 1 1 89 ALA HB2 H 6.269 13.283 -3.953 1.00 . A A . 89 ALA HB2 1 1
5 11084 1 1 89 ALA HB3 H 6.263 15.022 -3.652 1.00 . A A . 89 ALA HB3 1 1
5 11085 1 1 89 ALA N N 4.626 15.180 -1.828 1.00 . A A . 89 ALA N 1 1
5 11086 1 1 89 ALA O O 5.175 11.875 -0.918 1.00 . A A . 89 ALA O 1 1
5 11087 1 1 90 ASN C C 5.609 12.305 1.802 1.00 . A A . 90 ASN C 1 1
5 11088 1 1 90 ASN CA C 6.776 12.959 1.068 1.00 . A A . 90 ASN CA 1 1
5 11089 1 1 90 ASN CB C 7.495 13.937 1.998 1.00 . A A . 90 ASN CB 1 1
5 11090 1 1 90 ASN CG C 8.418 14.877 1.247 1.00 . A A . 90 ASN CG 1 1
5 11091 1 1 90 ASN H H 6.577 14.581 -0.278 1.00 . A A . 90 ASN H 1 1
5 11092 1 1 90 ASN HA H 7.469 12.190 0.762 1.00 . A A . 90 ASN HA 1 1
5 11093 1 1 90 ASN HB2 H 6.761 14.529 2.525 1.00 . A A . 90 ASN HB2 1 1
5 11094 1 1 90 ASN HB3 H 8.082 13.380 2.713 1.00 . A A . 90 ASN HB3 1 1
5 11095 1 1 90 ASN HD21 H 10.005 13.847 1.859 1.00 . A A . 90 ASN HD21 1 1
5 11096 1 1 90 ASN HD22 H 10.337 15.211 0.852 1.00 . A A . 90 ASN HD22 1 1
5 11097 1 1 90 ASN N N 6.314 13.648 -0.132 1.00 . A A . 90 ASN N 1 1
5 11098 1 1 90 ASN ND2 N 9.718 14.619 1.327 1.00 . A A . 90 ASN ND2 1 1
5 11099 1 1 90 ASN O O 5.704 11.161 2.247 1.00 . A A . 90 ASN O 1 1
5 11100 1 1 90 ASN OD1 O 7.967 15.824 0.602 1.00 . A A . 90 ASN OD1 1 1
5 11101 1 1 91 LYS C C 2.745 11.329 1.866 1.00 . A A . 91 LYS C 1 1
5 11102 1 1 91 LYS CA C 3.322 12.532 2.605 1.00 . A A . 91 LYS CA 1 1
5 11103 1 1 91 LYS CB C 2.264 13.632 2.716 1.00 . A A . 91 LYS CB 1 1
5 11104 1 1 91 LYS CD C 0.943 13.242 4.817 1.00 . A A . 91 LYS CD 1 1
5 11105 1 1 91 LYS CE C -0.217 12.464 5.419 1.00 . A A . 91 LYS CE 1 1
5 11106 1 1 91 LYS CG C 0.946 13.152 3.300 1.00 . A A . 91 LYS CG 1 1
5 11107 1 1 91 LYS H H 4.494 13.945 1.551 1.00 . A A . 91 LYS H 1 1
5 11108 1 1 91 LYS HA H 3.614 12.224 3.597 1.00 . A A . 91 LYS HA 1 1
5 11109 1 1 91 LYS HB2 H 2.646 14.421 3.346 1.00 . A A . 91 LYS HB2 1 1
5 11110 1 1 91 LYS HB3 H 2.072 14.031 1.730 1.00 . A A . 91 LYS HB3 1 1
5 11111 1 1 91 LYS HD2 H 1.869 12.836 5.195 1.00 . A A . 91 LYS HD2 1 1
5 11112 1 1 91 LYS HD3 H 0.858 14.280 5.106 1.00 . A A . 91 LYS HD3 1 1
5 11113 1 1 91 LYS HE2 H -0.254 11.487 4.961 1.00 . A A . 91 LYS HE2 1 1
5 11114 1 1 91 LYS HE3 H -0.049 12.358 6.480 1.00 . A A . 91 LYS HE3 1 1
5 11115 1 1 91 LYS HG2 H 0.146 13.764 2.912 1.00 . A A . 91 LYS HG2 1 1
5 11116 1 1 91 LYS HG3 H 0.788 12.123 3.009 1.00 . A A . 91 LYS HG3 1 1
5 11117 1 1 91 LYS HZ1 H -1.866 12.964 4.238 1.00 . A A . 91 LYS HZ1 1 1
5 11118 1 1 91 LYS HZ2 H -1.405 14.179 5.322 1.00 . A A . 91 LYS HZ2 1 1
5 11119 1 1 91 LYS HZ3 H -2.223 12.809 5.884 1.00 . A A . 91 LYS HZ3 1 1
5 11120 1 1 91 LYS N N 4.509 13.039 1.926 1.00 . A A . 91 LYS N 1 1
5 11121 1 1 91 LYS NZ N -1.519 13.152 5.200 1.00 . A A . 91 LYS NZ 1 1
5 11122 1 1 91 LYS O O 2.487 10.284 2.465 1.00 . A A . 91 LYS O 1 1
5 11123 1 1 92 LEU C C 2.822 9.132 -0.104 1.00 . A A . 92 LEU C 1 1
5 11124 1 1 92 LEU CA C 2.000 10.407 -0.261 1.00 . A A . 92 LEU CA 1 1
5 11125 1 1 92 LEU CB C 1.968 10.829 -1.731 1.00 . A A . 92 LEU CB 1 1
5 11126 1 1 92 LEU CD1 C 1.071 12.310 -3.543 1.00 . A A . 92 LEU CD1 1 1
5 11127 1 1 92 LEU CD2 C -0.506 11.145 -1.989 1.00 . A A . 92 LEU CD2 1 1
5 11128 1 1 92 LEU CG C 0.859 11.805 -2.124 1.00 . A A . 92 LEU CG 1 1
5 11129 1 1 92 LEU H H 2.770 12.337 0.140 1.00 . A A . 92 LEU H 1 1
5 11130 1 1 92 LEU HA H 0.992 10.215 0.073 1.00 . A A . 92 LEU HA 1 1
5 11131 1 1 92 LEU HB2 H 2.914 11.293 -1.963 1.00 . A A . 92 LEU HB2 1 1
5 11132 1 1 92 LEU HB3 H 1.851 9.936 -2.328 1.00 . A A . 92 LEU HB3 1 1
5 11133 1 1 92 LEU HD11 H 1.711 13.179 -3.524 1.00 . A A . 92 LEU HD11 1 1
5 11134 1 1 92 LEU HD12 H 0.118 12.573 -3.978 1.00 . A A . 92 LEU HD12 1 1
5 11135 1 1 92 LEU HD13 H 1.534 11.534 -4.136 1.00 . A A . 92 LEU HD13 1 1
5 11136 1 1 92 LEU HD21 H -0.562 10.296 -2.654 1.00 . A A . 92 LEU HD21 1 1
5 11137 1 1 92 LEU HD22 H -1.276 11.857 -2.248 1.00 . A A . 92 LEU HD22 1 1
5 11138 1 1 92 LEU HD23 H -0.647 10.816 -0.970 1.00 . A A . 92 LEU HD23 1 1
5 11139 1 1 92 LEU HG H 0.886 12.658 -1.460 1.00 . A A . 92 LEU HG 1 1
5 11140 1 1 92 LEU N N 2.546 11.482 0.561 1.00 . A A . 92 LEU N 1 1
5 11141 1 1 92 LEU O O 2.270 8.045 0.068 1.00 . A A . 92 LEU O 1 1
5 11142 1 1 93 GLN C C 4.829 7.432 1.314 1.00 . A A . 93 GLN C 1 1
5 11143 1 1 93 GLN CA C 5.039 8.132 -0.025 1.00 . A A . 93 GLN CA 1 1
5 11144 1 1 93 GLN CB C 6.495 8.582 -0.156 1.00 . A A . 93 GLN CB 1 1
5 11145 1 1 93 GLN CD C 6.849 6.893 -2.001 1.00 . A A . 93 GLN CD 1 1
5 11146 1 1 93 GLN CG C 7.411 7.518 -0.740 1.00 . A A . 93 GLN CG 1 1
5 11147 1 1 93 GLN H H 4.522 10.165 -0.301 1.00 . A A . 93 GLN H 1 1
5 11148 1 1 93 GLN HA H 4.814 7.436 -0.820 1.00 . A A . 93 GLN HA 1 1
5 11149 1 1 93 GLN HB2 H 6.535 9.451 -0.795 1.00 . A A . 93 GLN HB2 1 1
5 11150 1 1 93 GLN HB3 H 6.867 8.847 0.823 1.00 . A A . 93 GLN HB3 1 1
5 11151 1 1 93 GLN HE21 H 6.584 5.164 -1.056 1.00 . A A . 93 GLN HE21 1 1
5 11152 1 1 93 GLN HE22 H 6.110 5.192 -2.717 1.00 . A A . 93 GLN HE22 1 1
5 11153 1 1 93 GLN HG2 H 8.363 7.970 -0.974 1.00 . A A . 93 GLN HG2 1 1
5 11154 1 1 93 GLN HG3 H 7.554 6.742 -0.003 1.00 . A A . 93 GLN HG3 1 1
5 11155 1 1 93 GLN N N 4.142 9.273 -0.162 1.00 . A A . 93 GLN N 1 1
5 11156 1 1 93 GLN NE2 N 6.477 5.621 -1.917 1.00 . A A . 93 GLN NE2 1 1
5 11157 1 1 93 GLN O O 4.782 6.204 1.382 1.00 . A A . 93 GLN O 1 1
5 11158 1 1 93 GLN OE1 O 6.750 7.546 -3.040 1.00 . A A . 93 GLN OE1 1 1
5 11159 1 1 94 ASP C C 3.183 6.908 3.789 1.00 . A A . 94 ASP C 1 1
5 11160 1 1 94 ASP CA C 4.498 7.678 3.712 1.00 . A A . 94 ASP CA 1 1
5 11161 1 1 94 ASP CB C 4.507 8.801 4.750 1.00 . A A . 94 ASP CB 1 1
5 11162 1 1 94 ASP CG C 4.576 8.277 6.170 1.00 . A A . 94 ASP CG 1 1
5 11163 1 1 94 ASP H H 4.750 9.193 2.256 1.00 . A A . 94 ASP H 1 1
5 11164 1 1 94 ASP HA H 5.310 6.999 3.923 1.00 . A A . 94 ASP HA 1 1
5 11165 1 1 94 ASP HB2 H 5.366 9.434 4.578 1.00 . A A . 94 ASP HB2 1 1
5 11166 1 1 94 ASP HB3 H 3.606 9.387 4.644 1.00 . A A . 94 ASP HB3 1 1
5 11167 1 1 94 ASP N N 4.704 8.221 2.375 1.00 . A A . 94 ASP N 1 1
5 11168 1 1 94 ASP O O 3.146 5.768 4.250 1.00 . A A . 94 ASP O 1 1
5 11169 1 1 94 ASP OD1 O 3.757 7.402 6.521 1.00 . A A . 94 ASP OD1 1 1
5 11170 1 1 94 ASP OD2 O 5.450 8.740 6.932 1.00 . A A . 94 ASP OD2 1 1
5 11171 1 1 95 MET C C 0.773 5.656 2.495 1.00 . A A . 95 MET C 1 1
5 11172 1 1 95 MET CA C 0.788 6.916 3.354 1.00 . A A . 95 MET CA 1 1
5 11173 1 1 95 MET CB C -0.274 7.899 2.858 1.00 . A A . 95 MET CB 1 1
5 11174 1 1 95 MET CE C -2.909 9.661 2.882 1.00 . A A . 95 MET CE 1 1
5 11175 1 1 95 MET CG C -0.268 9.225 3.600 1.00 . A A . 95 MET CG 1 1
5 11176 1 1 95 MET H H 2.198 8.450 2.981 1.00 . A A . 95 MET H 1 1
5 11177 1 1 95 MET HA H 0.565 6.644 4.375 1.00 . A A . 95 MET HA 1 1
5 11178 1 1 95 MET HB2 H -0.103 8.096 1.810 1.00 . A A . 95 MET HB2 1 1
5 11179 1 1 95 MET HB3 H -1.248 7.449 2.977 1.00 . A A . 95 MET HB3 1 1
5 11180 1 1 95 MET HE1 H -3.200 9.352 1.889 1.00 . A A . 95 MET HE1 1 1
5 11181 1 1 95 MET HE2 H -2.848 8.795 3.525 1.00 . A A . 95 MET HE2 1 1
5 11182 1 1 95 MET HE3 H -3.642 10.350 3.275 1.00 . A A . 95 MET HE3 1 1
5 11183 1 1 95 MET HG2 H -0.626 9.062 4.606 1.00 . A A . 95 MET HG2 1 1
5 11184 1 1 95 MET HG3 H 0.745 9.596 3.637 1.00 . A A . 95 MET HG3 1 1
5 11185 1 1 95 MET N N 2.105 7.541 3.337 1.00 . A A . 95 MET N 1 1
5 11186 1 1 95 MET O O 0.442 4.570 2.973 1.00 . A A . 95 MET O 1 1
5 11187 1 1 95 MET SD S -1.311 10.467 2.812 1.00 . A A . 95 MET SD 1 1
5 11188 1 1 96 LEU C C 1.954 3.516 0.880 1.00 . A A . 96 LEU C 1 1
5 11189 1 1 96 LEU CA C 1.160 4.681 0.298 1.00 . A A . 96 LEU CA 1 1
5 11190 1 1 96 LEU CB C 1.768 5.109 -1.039 1.00 . A A . 96 LEU CB 1 1
5 11191 1 1 96 LEU CD1 C 0.077 4.128 -2.607 1.00 . A A . 96 LEU CD1 1 1
5 11192 1 1 96 LEU CD2 C 2.410 4.560 -3.399 1.00 . A A . 96 LEU CD2 1 1
5 11193 1 1 96 LEU CG C 1.545 4.156 -2.213 1.00 . A A . 96 LEU CG 1 1
5 11194 1 1 96 LEU H H 1.386 6.696 0.902 1.00 . A A . 96 LEU H 1 1
5 11195 1 1 96 LEU HA H 0.142 4.361 0.135 1.00 . A A . 96 LEU HA 1 1
5 11196 1 1 96 LEU HB2 H 1.342 6.065 -1.303 1.00 . A A . 96 LEU HB2 1 1
5 11197 1 1 96 LEU HB3 H 2.834 5.218 -0.897 1.00 . A A . 96 LEU HB3 1 1
5 11198 1 1 96 LEU HD11 H -0.016 3.790 -3.628 1.00 . A A . 96 LEU HD11 1 1
5 11199 1 1 96 LEU HD12 H -0.339 5.121 -2.518 1.00 . A A . 96 LEU HD12 1 1
5 11200 1 1 96 LEU HD13 H -0.458 3.454 -1.954 1.00 . A A . 96 LEU HD13 1 1
5 11201 1 1 96 LEU HD21 H 3.396 4.827 -3.050 1.00 . A A . 96 LEU HD21 1 1
5 11202 1 1 96 LEU HD22 H 1.963 5.407 -3.898 1.00 . A A . 96 LEU HD22 1 1
5 11203 1 1 96 LEU HD23 H 2.482 3.733 -4.090 1.00 . A A . 96 LEU HD23 1 1
5 11204 1 1 96 LEU HG H 1.830 3.156 -1.916 1.00 . A A . 96 LEU HG 1 1
5 11205 1 1 96 LEU N N 1.133 5.807 1.225 1.00 . A A . 96 LEU N 1 1
5 11206 1 1 96 LEU O O 1.573 2.355 0.730 1.00 . A A . 96 LEU O 1 1
5 11207 1 1 97 ASP C C 3.060 1.732 2.821 1.00 . A A . 97 ASP C 1 1
5 11208 1 1 97 ASP CA C 3.905 2.814 2.155 1.00 . A A . 97 ASP CA 1 1
5 11209 1 1 97 ASP CB C 4.846 3.447 3.181 1.00 . A A . 97 ASP CB 1 1
5 11210 1 1 97 ASP CG C 5.895 2.474 3.683 1.00 . A A . 97 ASP CG 1 1
5 11211 1 1 97 ASP H H 3.310 4.777 1.633 1.00 . A A . 97 ASP H 1 1
5 11212 1 1 97 ASP HA H 4.493 2.361 1.371 1.00 . A A . 97 ASP HA 1 1
5 11213 1 1 97 ASP HB2 H 5.351 4.287 2.726 1.00 . A A . 97 ASP HB2 1 1
5 11214 1 1 97 ASP HB3 H 4.268 3.793 4.025 1.00 . A A . 97 ASP HB3 1 1
5 11215 1 1 97 ASP N N 3.058 3.834 1.547 1.00 . A A . 97 ASP N 1 1
5 11216 1 1 97 ASP O O 3.281 0.540 2.612 1.00 . A A . 97 ASP O 1 1
5 11217 1 1 97 ASP OD1 O 6.765 2.074 2.881 1.00 . A A . 97 ASP OD1 1 1
5 11218 1 1 97 ASP OD2 O 5.845 2.111 4.877 1.00 . A A . 97 ASP OD2 1 1
5 11219 1 1 98 GLY C C 0.553 0.247 3.359 1.00 . A A . 98 GLY C 1 1
5 11220 1 1 98 GLY CA C 1.228 1.214 4.312 1.00 . A A . 98 GLY CA 1 1
5 11221 1 1 98 GLY H H 1.960 3.121 3.755 1.00 . A A . 98 GLY H 1 1
5 11222 1 1 98 GLY HA2 H 1.818 0.652 5.020 1.00 . A A . 98 GLY HA2 1 1
5 11223 1 1 98 GLY HA3 H 0.467 1.762 4.848 1.00 . A A . 98 GLY HA3 1 1
5 11224 1 1 98 GLY N N 2.091 2.158 3.626 1.00 . A A . 98 GLY N 1 1
5 11225 1 1 98 GLY O O 0.577 -0.965 3.572 1.00 . A A . 98 GLY O 1 1
5 11226 1 1 99 PHE C C 0.215 -1.054 0.695 1.00 . A A . 99 PHE C 1 1
5 11227 1 1 99 PHE CA C -0.740 -0.040 1.317 1.00 . A A . 99 PHE CA 1 1
5 11228 1 1 99 PHE CB C -1.350 0.840 0.223 1.00 . A A . 99 PHE CB 1 1
5 11229 1 1 99 PHE CD1 C -0.645 -0.184 -1.956 1.00 . A A . 99 PHE CD1 1 1
5 11230 1 1 99 PHE CD2 C -2.941 -0.323 -1.329 1.00 . A A . 99 PHE CD2 1 1
5 11231 1 1 99 PHE CE1 C -0.920 -0.867 -3.126 1.00 . A A . 99 PHE CE1 1 1
5 11232 1 1 99 PHE CE2 C -3.222 -1.007 -2.497 1.00 . A A . 99 PHE CE2 1 1
5 11233 1 1 99 PHE CG C -1.651 0.097 -1.046 1.00 . A A . 99 PHE CG 1 1
5 11234 1 1 99 PHE CZ C -2.210 -1.281 -3.396 1.00 . A A . 99 PHE CZ 1 1
5 11235 1 1 99 PHE H H -0.038 1.757 2.189 1.00 . A A . 99 PHE H 1 1
5 11236 1 1 99 PHE HA H -1.532 -0.571 1.822 1.00 . A A . 99 PHE HA 1 1
5 11237 1 1 99 PHE HB2 H -2.274 1.265 0.586 1.00 . A A . 99 PHE HB2 1 1
5 11238 1 1 99 PHE HB3 H -0.660 1.637 -0.013 1.00 . A A . 99 PHE HB3 1 1
5 11239 1 1 99 PHE HD1 H 0.365 0.138 -1.746 1.00 . A A . 99 PHE HD1 1 1
5 11240 1 1 99 PHE HD2 H -3.734 -0.110 -0.626 1.00 . A A . 99 PHE HD2 1 1
5 11241 1 1 99 PHE HE1 H -0.126 -1.080 -3.827 1.00 . A A . 99 PHE HE1 1 1
5 11242 1 1 99 PHE HE2 H -4.232 -1.329 -2.705 1.00 . A A . 99 PHE HE2 1 1
5 11243 1 1 99 PHE HZ H -2.427 -1.815 -4.309 1.00 . A A . 99 PHE HZ 1 1
5 11244 1 1 99 PHE N N -0.053 0.784 2.305 1.00 . A A . 99 PHE N 1 1
5 11245 1 1 99 PHE O O -0.125 -2.227 0.537 1.00 . A A . 99 PHE O 1 1
5 11246 1 1 100 ILE C C 3.029 -2.396 0.776 1.00 . A A . 100 ILE C 1 1
5 11247 1 1 100 ILE CA C 2.415 -1.460 -0.260 1.00 . A A . 100 ILE CA 1 1
5 11248 1 1 100 ILE CB C 3.538 -0.643 -0.925 1.00 . A A . 100 ILE CB 1 1
5 11249 1 1 100 ILE CD1 C 3.970 1.361 -2.433 1.00 . A A . 100 ILE CD1 1 1
5 11250 1 1 100 ILE CG1 C 2.946 0.396 -1.880 1.00 . A A . 100 ILE CG1 1 1
5 11251 1 1 100 ILE CG2 C 4.498 -1.563 -1.664 1.00 . A A . 100 ILE CG2 1 1
5 11252 1 1 100 ILE H H 1.623 0.351 0.495 1.00 . A A . 100 ILE H 1 1
5 11253 1 1 100 ILE HA H 1.930 -2.053 -1.022 1.00 . A A . 100 ILE HA 1 1
5 11254 1 1 100 ILE HB H 4.091 -0.135 -0.149 1.00 . A A . 100 ILE HB 1 1
5 11255 1 1 100 ILE HD11 H 4.091 1.188 -3.493 1.00 . A A . 100 ILE HD11 1 1
5 11256 1 1 100 ILE HD12 H 3.635 2.375 -2.272 1.00 . A A . 100 ILE HD12 1 1
5 11257 1 1 100 ILE HD13 H 4.915 1.210 -1.934 1.00 . A A . 100 ILE HD13 1 1
5 11258 1 1 100 ILE HG12 H 2.485 -0.111 -2.712 1.00 . A A . 100 ILE HG12 1 1
5 11259 1 1 100 ILE HG13 H 2.197 0.971 -1.354 1.00 . A A . 100 ILE HG13 1 1
5 11260 1 1 100 ILE HG21 H 4.876 -2.311 -0.983 1.00 . A A . 100 ILE HG21 1 1
5 11261 1 1 100 ILE HG22 H 3.976 -2.049 -2.476 1.00 . A A . 100 ILE HG22 1 1
5 11262 1 1 100 ILE HG23 H 5.320 -0.986 -2.058 1.00 . A A . 100 ILE HG23 1 1
5 11263 1 1 100 ILE N N 1.411 -0.594 0.344 1.00 . A A . 100 ILE N 1 1
5 11264 1 1 100 ILE O O 3.608 -3.427 0.433 1.00 . A A . 100 ILE O 1 1
5 11265 1 1 101 LYS C C 2.503 -4.002 3.461 1.00 . A A . 101 LYS C 1 1
5 11266 1 1 101 LYS CA C 3.434 -2.838 3.136 1.00 . A A . 101 LYS CA 1 1
5 11267 1 1 101 LYS CB C 3.643 -1.976 4.382 1.00 . A A . 101 LYS CB 1 1
5 11268 1 1 101 LYS CD C 6.013 -2.251 5.169 1.00 . A A . 101 LYS CD 1 1
5 11269 1 1 101 LYS CE C 7.159 -1.458 5.778 1.00 . A A . 101 LYS CE 1 1
5 11270 1 1 101 LYS CG C 5.022 -1.343 4.460 1.00 . A A . 101 LYS CG 1 1
5 11271 1 1 101 LYS H H 2.424 -1.198 2.258 1.00 . A A . 101 LYS H 1 1
5 11272 1 1 101 LYS HA H 4.387 -3.233 2.817 1.00 . A A . 101 LYS HA 1 1
5 11273 1 1 101 LYS HB2 H 2.907 -1.186 4.387 1.00 . A A . 101 LYS HB2 1 1
5 11274 1 1 101 LYS HB3 H 3.503 -2.592 5.259 1.00 . A A . 101 LYS HB3 1 1
5 11275 1 1 101 LYS HD2 H 5.500 -2.784 5.957 1.00 . A A . 101 LYS HD2 1 1
5 11276 1 1 101 LYS HD3 H 6.414 -2.958 4.456 1.00 . A A . 101 LYS HD3 1 1
5 11277 1 1 101 LYS HE2 H 7.958 -2.139 6.027 1.00 . A A . 101 LYS HE2 1 1
5 11278 1 1 101 LYS HE3 H 7.510 -0.741 5.050 1.00 . A A . 101 LYS HE3 1 1
5 11279 1 1 101 LYS HG2 H 5.378 -1.153 3.458 1.00 . A A . 101 LYS HG2 1 1
5 11280 1 1 101 LYS HG3 H 4.950 -0.411 5.001 1.00 . A A . 101 LYS HG3 1 1
5 11281 1 1 101 LYS HZ1 H 7.573 -0.467 7.570 1.00 . A A . 101 LYS HZ1 1 1
5 11282 1 1 101 LYS HZ2 H 6.123 -1.339 7.588 1.00 . A A . 101 LYS HZ2 1 1
5 11283 1 1 101 LYS HZ3 H 6.216 0.130 6.755 1.00 . A A . 101 LYS HZ3 1 1
5 11284 1 1 101 LYS N N 2.896 -2.031 2.047 1.00 . A A . 101 LYS N 1 1
5 11285 1 1 101 LYS NZ N 6.739 -0.732 7.009 1.00 . A A . 101 LYS NZ 1 1
5 11286 1 1 101 LYS O O 2.901 -4.963 4.119 1.00 . A A . 101 LYS O 1 1
5 11287 1 1 102 LYS C C -0.115 -5.644 1.926 1.00 . A A . 102 LYS C 1 1
5 11288 1 1 102 LYS CA C 0.276 -4.957 3.231 1.00 . A A . 102 LYS CA 1 1
5 11289 1 1 102 LYS CB C -0.968 -4.371 3.903 1.00 . A A . 102 LYS CB 1 1
5 11290 1 1 102 LYS CD C -2.480 -2.366 3.957 1.00 . A A . 102 LYS CD 1 1
5 11291 1 1 102 LYS CE C -3.894 -2.895 4.144 1.00 . A A . 102 LYS CE 1 1
5 11292 1 1 102 LYS CG C -1.651 -3.291 3.082 1.00 . A A . 102 LYS CG 1 1
5 11293 1 1 102 LYS H H 1.005 -3.120 2.474 1.00 . A A . 102 LYS H 1 1
5 11294 1 1 102 LYS HA H 0.720 -5.688 3.890 1.00 . A A . 102 LYS HA 1 1
5 11295 1 1 102 LYS HB2 H -1.678 -5.166 4.076 1.00 . A A . 102 LYS HB2 1 1
5 11296 1 1 102 LYS HB3 H -0.681 -3.943 4.853 1.00 . A A . 102 LYS HB3 1 1
5 11297 1 1 102 LYS HD2 H -2.008 -2.281 4.924 1.00 . A A . 102 LYS HD2 1 1
5 11298 1 1 102 LYS HD3 H -2.528 -1.392 3.491 1.00 . A A . 102 LYS HD3 1 1
5 11299 1 1 102 LYS HE2 H -4.483 -2.622 3.283 1.00 . A A . 102 LYS HE2 1 1
5 11300 1 1 102 LYS HE3 H -3.853 -3.971 4.227 1.00 . A A . 102 LYS HE3 1 1
5 11301 1 1 102 LYS HG2 H -0.898 -2.708 2.573 1.00 . A A . 102 LYS HG2 1 1
5 11302 1 1 102 LYS HG3 H -2.298 -3.760 2.355 1.00 . A A . 102 LYS HG3 1 1
5 11303 1 1 102 LYS HZ1 H -4.883 -3.110 5.971 1.00 . A A . 102 LYS HZ1 1 1
5 11304 1 1 102 LYS HZ2 H -5.338 -1.731 5.104 1.00 . A A . 102 LYS HZ2 1 1
5 11305 1 1 102 LYS HZ3 H -3.850 -1.773 5.906 1.00 . A A . 102 LYS HZ3 1 1
5 11306 1 1 102 LYS N N 1.263 -3.911 2.993 1.00 . A A . 102 LYS N 1 1
5 11307 1 1 102 LYS NZ N -4.536 -2.339 5.367 1.00 . A A . 102 LYS NZ 1 1
5 11308 1 1 102 LYS O O -0.035 -6.867 1.808 1.00 . A A . 102 LYS O 1 1
5 11309 1 1 103 PHE C C 0.247 -6.024 -1.065 1.00 . A A . 103 PHE C 1 1
5 11310 1 1 103 PHE CA C -0.938 -5.381 -0.349 1.00 . A A . 103 PHE CA 1 1
5 11311 1 1 103 PHE CB C -1.531 -4.269 -1.218 1.00 . A A . 103 PHE CB 1 1
5 11312 1 1 103 PHE CD1 C -3.135 -2.982 0.219 1.00 . A A . 103 PHE CD1 1 1
5 11313 1 1 103 PHE CD2 C -4.023 -4.397 -1.482 1.00 . A A . 103 PHE CD2 1 1
5 11314 1 1 103 PHE CE1 C -4.416 -2.619 0.589 1.00 . A A . 103 PHE CE1 1 1
5 11315 1 1 103 PHE CE2 C -5.306 -4.037 -1.117 1.00 . A A . 103 PHE CE2 1 1
5 11316 1 1 103 PHE CG C -2.924 -3.875 -0.819 1.00 . A A . 103 PHE CG 1 1
5 11317 1 1 103 PHE CZ C -5.503 -3.146 -0.080 1.00 . A A . 103 PHE CZ 1 1
5 11318 1 1 103 PHE H H -0.577 -3.882 1.102 1.00 . A A . 103 PHE H 1 1
5 11319 1 1 103 PHE HA H -1.692 -6.133 -0.179 1.00 . A A . 103 PHE HA 1 1
5 11320 1 1 103 PHE HB2 H -0.905 -3.393 -1.145 1.00 . A A . 103 PHE HB2 1 1
5 11321 1 1 103 PHE HB3 H -1.560 -4.602 -2.245 1.00 . A A . 103 PHE HB3 1 1
5 11322 1 1 103 PHE HD1 H -2.286 -2.568 0.743 1.00 . A A . 103 PHE HD1 1 1
5 11323 1 1 103 PHE HD2 H -3.870 -5.095 -2.293 1.00 . A A . 103 PHE HD2 1 1
5 11324 1 1 103 PHE HE1 H -4.567 -1.921 1.400 1.00 . A A . 103 PHE HE1 1 1
5 11325 1 1 103 PHE HE2 H -6.154 -4.451 -1.643 1.00 . A A . 103 PHE HE2 1 1
5 11326 1 1 103 PHE HZ H -6.505 -2.863 0.207 1.00 . A A . 103 PHE HZ 1 1
5 11327 1 1 103 PHE N N -0.536 -4.849 0.948 1.00 . A A . 103 PHE N 1 1
5 11328 1 1 103 PHE O O 0.313 -7.245 -1.206 1.00 . A A . 103 PHE O 1 1
5 11329 1 1 104 VAL C C 3.180 -6.614 -1.331 1.00 . A A . 104 VAL C 1 1
5 11330 1 1 104 VAL CA C 2.364 -5.678 -2.215 1.00 . A A . 104 VAL CA 1 1
5 11331 1 1 104 VAL CB C 3.261 -4.514 -2.677 1.00 . A A . 104 VAL CB 1 1
5 11332 1 1 104 VAL CG1 C 4.513 -5.042 -3.360 1.00 . A A . 104 VAL CG1 1 1
5 11333 1 1 104 VAL CG2 C 2.491 -3.583 -3.602 1.00 . A A . 104 VAL CG2 1 1
5 11334 1 1 104 VAL H H 1.073 -4.229 -1.371 1.00 . A A . 104 VAL H 1 1
5 11335 1 1 104 VAL HA H 2.035 -6.220 -3.090 1.00 . A A . 104 VAL HA 1 1
5 11336 1 1 104 VAL HB H 3.563 -3.952 -1.805 1.00 . A A . 104 VAL HB 1 1
5 11337 1 1 104 VAL HG11 H 4.567 -4.650 -4.365 1.00 . A A . 104 VAL HG11 1 1
5 11338 1 1 104 VAL HG12 H 5.385 -4.732 -2.803 1.00 . A A . 104 VAL HG12 1 1
5 11339 1 1 104 VAL HG13 H 4.474 -6.121 -3.397 1.00 . A A . 104 VAL HG13 1 1
5 11340 1 1 104 VAL HG21 H 1.813 -2.976 -3.021 1.00 . A A . 104 VAL HG21 1 1
5 11341 1 1 104 VAL HG22 H 3.185 -2.946 -4.129 1.00 . A A . 104 VAL HG22 1 1
5 11342 1 1 104 VAL HG23 H 1.928 -4.169 -4.315 1.00 . A A . 104 VAL HG23 1 1
5 11343 1 1 104 VAL N N 1.181 -5.192 -1.515 1.00 . A A . 104 VAL N 1 1
5 11344 1 1 104 VAL O O 3.179 -7.830 -1.528 1.00 . A A . 104 VAL O 1 1
5 11345 1 1 105 LEU C C 3.831 -7.724 1.436 1.00 . A A . 105 LEU C 1 1
5 11346 1 1 105 LEU CA C 4.698 -6.824 0.560 1.00 . A A . 105 LEU CA 1 1
5 11347 1 1 105 LEU CB C 5.541 -5.898 1.439 1.00 . A A . 105 LEU CB 1 1
5 11348 1 1 105 LEU CD1 C 6.946 -3.839 1.702 1.00 . A A . 105 LEU CD1 1 1
5 11349 1 1 105 LEU CD2 C 7.384 -5.415 -0.190 1.00 . A A . 105 LEU CD2 1 1
5 11350 1 1 105 LEU CG C 6.318 -4.803 0.707 1.00 . A A . 105 LEU CG 1 1
5 11351 1 1 105 LEU H H 3.838 -5.068 -0.249 1.00 . A A . 105 LEU H 1 1
5 11352 1 1 105 LEU HA H 5.355 -7.443 -0.031 1.00 . A A . 105 LEU HA 1 1
5 11353 1 1 105 LEU HB2 H 4.880 -5.419 2.144 1.00 . A A . 105 LEU HB2 1 1
5 11354 1 1 105 LEU HB3 H 6.253 -6.510 1.974 1.00 . A A . 105 LEU HB3 1 1
5 11355 1 1 105 LEU HD11 H 7.967 -3.640 1.415 1.00 . A A . 105 LEU HD11 1 1
5 11356 1 1 105 LEU HD12 H 6.928 -4.277 2.689 1.00 . A A . 105 LEU HD12 1 1
5 11357 1 1 105 LEU HD13 H 6.386 -2.915 1.709 1.00 . A A . 105 LEU HD13 1 1
5 11358 1 1 105 LEU HD21 H 7.632 -6.403 0.167 1.00 . A A . 105 LEU HD21 1 1
5 11359 1 1 105 LEU HD22 H 8.267 -4.793 -0.174 1.00 . A A . 105 LEU HD22 1 1
5 11360 1 1 105 LEU HD23 H 7.009 -5.480 -1.201 1.00 . A A . 105 LEU HD23 1 1
5 11361 1 1 105 LEU HG H 5.636 -4.242 0.084 1.00 . A A . 105 LEU HG 1 1
5 11362 1 1 105 LEU N N 3.876 -6.041 -0.356 1.00 . A A . 105 LEU N 1 1
5 11363 1 1 105 LEU O O 2.639 -7.473 1.613 1.00 . A A . 105 LEU O 1 1
5 11364 1 1 106 CYS C C 3.915 -9.353 4.312 1.00 . A A . 106 CYS C 1 1
5 11365 1 1 106 CYS CA C 3.723 -9.708 2.841 1.00 . A A . 106 CYS CA 1 1
5 11366 1 1 106 CYS CB C 4.205 -11.138 2.583 1.00 . A A . 106 CYS CB 1 1
5 11367 1 1 106 CYS H H 5.391 -8.919 1.803 1.00 . A A . 106 CYS H 1 1
5 11368 1 1 106 CYS HA H 2.673 -9.643 2.601 1.00 . A A . 106 CYS HA 1 1
5 11369 1 1 106 CYS HB2 H 4.006 -11.396 1.553 1.00 . A A . 106 CYS HB2 1 1
5 11370 1 1 106 CYS HB3 H 5.268 -11.189 2.763 1.00 . A A . 106 CYS HB3 1 1
5 11371 1 1 106 CYS N N 4.438 -8.772 1.982 1.00 . A A . 106 CYS N 1 1
5 11372 1 1 106 CYS O O 5.017 -9.036 4.762 1.00 . A A . 106 CYS O 1 1
5 11373 1 1 106 CYS SG S 3.403 -12.392 3.632 1.00 . A A . 106 CYS SG 1 1
5 11374 1 1 107 PRO C C 3.578 -10.150 7.326 1.00 . A A . 107 PRO C 1 1
5 11375 1 1 107 PRO CA C 2.839 -9.093 6.513 1.00 . A A . 107 PRO CA 1 1
5 11376 1 1 107 PRO CB C 1.356 -9.067 6.893 1.00 . A A . 107 PRO CB 1 1
5 11377 1 1 107 PRO CD C 1.471 -9.774 4.612 1.00 . A A . 107 PRO CD 1 1
5 11378 1 1 107 PRO CG C 0.692 -9.943 5.887 1.00 . A A . 107 PRO CG 1 1
5 11379 1 1 107 PRO HA H 3.277 -8.123 6.702 1.00 . A A . 107 PRO HA 1 1
5 11380 1 1 107 PRO HB2 H 1.232 -9.450 7.896 1.00 . A A . 107 PRO HB2 1 1
5 11381 1 1 107 PRO HB3 H 0.985 -8.054 6.840 1.00 . A A . 107 PRO HB3 1 1
5 11382 1 1 107 PRO HD2 H 1.496 -10.701 4.059 1.00 . A A . 107 PRO HD2 1 1
5 11383 1 1 107 PRO HD3 H 1.044 -8.985 4.011 1.00 . A A . 107 PRO HD3 1 1
5 11384 1 1 107 PRO HG2 H 0.728 -10.971 6.215 1.00 . A A . 107 PRO HG2 1 1
5 11385 1 1 107 PRO HG3 H -0.331 -9.628 5.745 1.00 . A A . 107 PRO HG3 1 1
5 11386 1 1 107 PRO N N 2.818 -9.405 5.081 1.00 . A A . 107 PRO N 1 1
5 11387 1 1 107 PRO O O 3.615 -10.087 8.555 1.00 . A A . 107 PRO O 1 1
5 11388 1 1 108 GLU C C 6.360 -12.209 6.834 1.00 . A A . 108 GLU C 1 1
5 11389 1 1 108 GLU CA C 4.904 -12.190 7.292 1.00 . A A . 108 GLU CA 1 1
5 11390 1 1 108 GLU CB C 4.250 -13.543 7.005 1.00 . A A . 108 GLU CB 1 1
5 11391 1 1 108 GLU CD C 3.585 -14.284 9.326 1.00 . A A . 108 GLU CD 1 1
5 11392 1 1 108 GLU CG C 3.105 -13.878 7.946 1.00 . A A . 108 GLU CG 1 1
5 11393 1 1 108 GLU H H 4.101 -11.115 5.655 1.00 . A A . 108 GLU H 1 1
5 11394 1 1 108 GLU HA H 4.876 -12.006 8.355 1.00 . A A . 108 GLU HA 1 1
5 11395 1 1 108 GLU HB2 H 3.868 -13.538 5.994 1.00 . A A . 108 GLU HB2 1 1
5 11396 1 1 108 GLU HB3 H 4.998 -14.317 7.093 1.00 . A A . 108 GLU HB3 1 1
5 11397 1 1 108 GLU HG2 H 2.471 -13.010 8.044 1.00 . A A . 108 GLU HG2 1 1
5 11398 1 1 108 GLU HG3 H 2.536 -14.693 7.525 1.00 . A A . 108 GLU HG3 1 1
5 11399 1 1 108 GLU N N 4.166 -11.119 6.633 1.00 . A A . 108 GLU N 1 1
5 11400 1 1 108 GLU O O 7.279 -12.255 7.652 1.00 . A A . 108 GLU O 1 1
5 11401 1 1 108 GLU OE1 O 4.634 -13.769 9.766 1.00 . A A . 108 GLU OE1 1 1
5 11402 1 1 108 GLU OE2 O 2.911 -15.118 9.966 1.00 . A A . 108 GLU OE2 1 1
5 11403 1 1 109 CYS C C 8.229 -10.852 4.292 1.00 . A A . 109 CYS C 1 1
5 11404 1 1 109 CYS CA C 7.904 -12.189 4.953 1.00 . A A . 109 CYS CA 1 1
5 11405 1 1 109 CYS CB C 8.035 -13.320 3.931 1.00 . A A . 109 CYS CB 1 1
5 11406 1 1 109 CYS H H 5.788 -12.138 4.919 1.00 . A A . 109 CYS H 1 1
5 11407 1 1 109 CYS HA H 8.603 -12.358 5.757 1.00 . A A . 109 CYS HA 1 1
5 11408 1 1 109 CYS HB2 H 8.996 -13.243 3.443 1.00 . A A . 109 CYS HB2 1 1
5 11409 1 1 109 CYS HB3 H 7.974 -14.268 4.445 1.00 . A A . 109 CYS HB3 1 1
5 11410 1 1 109 CYS N N 6.561 -12.174 5.521 1.00 . A A . 109 CYS N 1 1
5 11411 1 1 109 CYS O O 9.392 -10.541 4.040 1.00 . A A . 109 CYS O 1 1
5 11412 1 1 109 CYS SG S 6.754 -13.305 2.636 1.00 . A A . 109 CYS SG 1 1
5 11413 1 1 110 GLU C C 7.979 -8.911 1.994 1.00 . A A . 110 GLU C 1 1
5 11414 1 1 110 GLU CA C 7.369 -8.764 3.385 1.00 . A A . 110 GLU CA 1 1
5 11415 1 1 110 GLU CB C 8.257 -7.869 4.251 1.00 . A A . 110 GLU CB 1 1
5 11416 1 1 110 GLU CD C 7.586 -8.519 6.598 1.00 . A A . 110 GLU CD 1 1
5 11417 1 1 110 GLU CG C 7.597 -7.426 5.546 1.00 . A A . 110 GLU CG 1 1
5 11418 1 1 110 GLU H H 6.289 -10.370 4.242 1.00 . A A . 110 GLU H 1 1
5 11419 1 1 110 GLU HA H 6.395 -8.306 3.292 1.00 . A A . 110 GLU HA 1 1
5 11420 1 1 110 GLU HB2 H 9.160 -8.407 4.497 1.00 . A A . 110 GLU HB2 1 1
5 11421 1 1 110 GLU HB3 H 8.518 -6.986 3.686 1.00 . A A . 110 GLU HB3 1 1
5 11422 1 1 110 GLU HG2 H 8.136 -6.576 5.938 1.00 . A A . 110 GLU HG2 1 1
5 11423 1 1 110 GLU HG3 H 6.577 -7.139 5.336 1.00 . A A . 110 GLU HG3 1 1
5 11424 1 1 110 GLU N N 7.193 -10.066 4.016 1.00 . A A . 110 GLU N 1 1
5 11425 1 1 110 GLU O O 8.890 -8.173 1.623 1.00 . A A . 110 GLU O 1 1
5 11426 1 1 110 GLU OE1 O 8.671 -8.845 7.125 1.00 . A A . 110 GLU OE1 1 1
5 11427 1 1 110 GLU OE2 O 6.495 -9.047 6.894 1.00 . A A . 110 GLU OE2 1 1
5 11428 1 1 111 ASN C C 6.984 -9.587 -1.163 1.00 . A A . 111 ASN C 1 1
5 11429 1 1 111 ASN CA C 7.963 -10.117 -0.120 1.00 . A A . 111 ASN CA 1 1
5 11430 1 1 111 ASN CB C 8.194 -11.614 -0.336 1.00 . A A . 111 ASN CB 1 1
5 11431 1 1 111 ASN CG C 9.345 -11.891 -1.283 1.00 . A A . 111 ASN CG 1 1
5 11432 1 1 111 ASN H H 6.742 -10.428 1.581 1.00 . A A . 111 ASN H 1 1
5 11433 1 1 111 ASN HA H 8.903 -9.598 -0.229 1.00 . A A . 111 ASN HA 1 1
5 11434 1 1 111 ASN HB2 H 8.415 -12.079 0.614 1.00 . A A . 111 ASN HB2 1 1
5 11435 1 1 111 ASN HB3 H 7.299 -12.055 -0.748 1.00 . A A . 111 ASN HB3 1 1
5 11436 1 1 111 ASN HD21 H 8.218 -13.155 -2.325 1.00 . A A . 111 ASN HD21 1 1
5 11437 1 1 111 ASN HD22 H 9.837 -12.949 -2.893 1.00 . A A . 111 ASN HD22 1 1
5 11438 1 1 111 ASN N N 7.468 -9.871 1.229 1.00 . A A . 111 ASN N 1 1
5 11439 1 1 111 ASN ND2 N 9.109 -12.752 -2.266 1.00 . A A . 111 ASN ND2 1 1
5 11440 1 1 111 ASN O O 5.769 -9.755 -1.053 1.00 . A A . 111 ASN O 1 1
5 11441 1 1 111 ASN OD1 O 10.434 -11.337 -1.132 1.00 . A A . 111 ASN OD1 1 1
5 11442 1 1 112 PRO C C 6.089 -9.439 -4.165 1.00 . A A . 112 PRO C 1 1
5 11443 1 1 112 PRO CA C 6.716 -8.363 -3.285 1.00 . A A . 112 PRO CA 1 1
5 11444 1 1 112 PRO CB C 7.727 -7.539 -4.087 1.00 . A A . 112 PRO CB 1 1
5 11445 1 1 112 PRO CD C 8.964 -8.693 -2.397 1.00 . A A . 112 PRO CD 1 1
5 11446 1 1 112 PRO CG C 9.043 -8.179 -3.808 1.00 . A A . 112 PRO CG 1 1
5 11447 1 1 112 PRO HA H 5.941 -7.714 -2.905 1.00 . A A . 112 PRO HA 1 1
5 11448 1 1 112 PRO HB2 H 7.479 -7.584 -5.138 1.00 . A A . 112 PRO HB2 1 1
5 11449 1 1 112 PRO HB3 H 7.708 -6.513 -3.750 1.00 . A A . 112 PRO HB3 1 1
5 11450 1 1 112 PRO HD2 H 9.523 -9.611 -2.298 1.00 . A A . 112 PRO HD2 1 1
5 11451 1 1 112 PRO HD3 H 9.329 -7.950 -1.704 1.00 . A A . 112 PRO HD3 1 1
5 11452 1 1 112 PRO HG2 H 9.207 -8.995 -4.496 1.00 . A A . 112 PRO HG2 1 1
5 11453 1 1 112 PRO HG3 H 9.833 -7.448 -3.897 1.00 . A A . 112 PRO HG3 1 1
5 11454 1 1 112 PRO N N 7.524 -8.931 -2.201 1.00 . A A . 112 PRO N 1 1
5 11455 1 1 112 PRO O O 5.412 -9.133 -5.147 1.00 . A A . 112 PRO O 1 1
5 11456 1 1 113 GLU C C 4.553 -12.409 -3.865 1.00 . A A . 113 GLU C 1 1
5 11457 1 1 113 GLU CA C 5.774 -11.818 -4.565 1.00 . A A . 113 GLU CA 1 1
5 11458 1 1 113 GLU CB C 6.840 -12.900 -4.754 1.00 . A A . 113 GLU CB 1 1
5 11459 1 1 113 GLU CD C 9.220 -13.439 -5.404 1.00 . A A . 113 GLU CD 1 1
5 11460 1 1 113 GLU CG C 8.213 -12.348 -5.098 1.00 . A A . 113 GLU CG 1 1
5 11461 1 1 113 GLU H H 6.865 -10.878 -3.014 1.00 . A A . 113 GLU H 1 1
5 11462 1 1 113 GLU HA H 5.474 -11.449 -5.534 1.00 . A A . 113 GLU HA 1 1
5 11463 1 1 113 GLU HB2 H 6.922 -13.471 -3.841 1.00 . A A . 113 GLU HB2 1 1
5 11464 1 1 113 GLU HB3 H 6.529 -13.558 -5.553 1.00 . A A . 113 GLU HB3 1 1
5 11465 1 1 113 GLU HG2 H 8.123 -11.709 -5.964 1.00 . A A . 113 GLU HG2 1 1
5 11466 1 1 113 GLU HG3 H 8.574 -11.769 -4.261 1.00 . A A . 113 GLU HG3 1 1
5 11467 1 1 113 GLU N N 6.317 -10.698 -3.807 1.00 . A A . 113 GLU N 1 1
5 11468 1 1 113 GLU O O 4.666 -13.362 -3.093 1.00 . A A . 113 GLU O 1 1
5 11469 1 1 113 GLU OE1 O 9.054 -14.128 -6.433 1.00 . A A . 113 GLU OE1 1 1
5 11470 1 1 113 GLU OE2 O 10.174 -13.604 -4.615 1.00 . A A . 113 GLU OE2 1 1
5 11471 1 1 114 THR C C 0.992 -12.243 -4.531 1.00 . A A . 114 THR C 1 1
5 11472 1 1 114 THR CA C 2.144 -12.302 -3.535 1.00 . A A . 114 THR CA 1 1
5 11473 1 1 114 THR CB C 1.777 -11.469 -2.292 1.00 . A A . 114 THR CB 1 1
5 11474 1 1 114 THR CG2 C 2.791 -11.683 -1.178 1.00 . A A . 114 THR CG2 1 1
5 11475 1 1 114 THR H H 3.361 -11.079 -4.762 1.00 . A A . 114 THR H 1 1
5 11476 1 1 114 THR HA H 2.288 -13.327 -3.226 1.00 . A A . 114 THR HA 1 1
5 11477 1 1 114 THR HB H 0.805 -11.786 -1.940 1.00 . A A . 114 THR HB 1 1
5 11478 1 1 114 THR HG1 H 2.565 -9.667 -2.436 1.00 . A A . 114 THR HG1 1 1
5 11479 1 1 114 THR HG21 H 3.710 -12.063 -1.597 1.00 . A A . 114 THR HG21 1 1
5 11480 1 1 114 THR HG22 H 2.399 -12.394 -0.466 1.00 . A A . 114 THR HG22 1 1
5 11481 1 1 114 THR HG23 H 2.982 -10.744 -0.681 1.00 . A A . 114 THR HG23 1 1
5 11482 1 1 114 THR N N 3.386 -11.835 -4.139 1.00 . A A . 114 THR N 1 1
5 11483 1 1 114 THR O O 1.150 -11.753 -5.650 1.00 . A A . 114 THR O 1 1
5 11484 1 1 114 THR OG1 O 1.720 -10.080 -2.632 1.00 . A A . 114 THR OG1 1 1
5 11485 1 1 115 ASP C C -2.579 -12.281 -4.203 1.00 . A A . 115 ASP C 1 1
5 11486 1 1 115 ASP CA C -1.347 -12.746 -4.974 1.00 . A A . 115 ASP CA 1 1
5 11487 1 1 115 ASP CB C -1.586 -14.145 -5.546 1.00 . A A . 115 ASP CB 1 1
5 11488 1 1 115 ASP CG C -0.340 -14.733 -6.177 1.00 . A A . 115 ASP CG 1 1
5 11489 1 1 115 ASP H H -0.230 -13.120 -3.215 1.00 . A A . 115 ASP H 1 1
5 11490 1 1 115 ASP HA H -1.168 -12.060 -5.788 1.00 . A A . 115 ASP HA 1 1
5 11491 1 1 115 ASP HB2 H -1.909 -14.801 -4.751 1.00 . A A . 115 ASP HB2 1 1
5 11492 1 1 115 ASP HB3 H -2.359 -14.091 -6.299 1.00 . A A . 115 ASP HB3 1 1
5 11493 1 1 115 ASP N N -0.167 -12.744 -4.118 1.00 . A A . 115 ASP N 1 1
5 11494 1 1 115 ASP O O -2.693 -12.509 -2.998 1.00 . A A . 115 ASP O 1 1
5 11495 1 1 115 ASP OD1 O 0.470 -13.957 -6.727 1.00 . A A . 115 ASP OD1 1 1
5 11496 1 1 115 ASP OD2 O -0.173 -15.969 -6.120 1.00 . A A . 115 ASP OD2 1 1
5 11497 1 1 116 LEU C C -5.951 -11.789 -4.903 1.00 . A A . 116 LEU C 1 1
5 11498 1 1 116 LEU CA C -4.721 -11.128 -4.287 1.00 . A A . 116 LEU CA 1 1
5 11499 1 1 116 LEU CB C -4.812 -9.609 -4.443 1.00 . A A . 116 LEU CB 1 1
5 11500 1 1 116 LEU CD1 C -3.731 -7.353 -4.290 1.00 . A A . 116 LEU CD1 1 1
5 11501 1 1 116 LEU CD2 C -3.699 -8.888 -2.316 1.00 . A A . 116 LEU CD2 1 1
5 11502 1 1 116 LEU CG C -3.665 -8.802 -3.835 1.00 . A A . 116 LEU CG 1 1
5 11503 1 1 116 LEU H H -3.351 -11.476 -5.862 1.00 . A A . 116 LEU H 1 1
5 11504 1 1 116 LEU HA H -4.685 -11.373 -3.236 1.00 . A A . 116 LEU HA 1 1
5 11505 1 1 116 LEU HB2 H -4.850 -9.387 -5.498 1.00 . A A . 116 LEU HB2 1 1
5 11506 1 1 116 LEU HB3 H -5.731 -9.284 -3.975 1.00 . A A . 116 LEU HB3 1 1
5 11507 1 1 116 LEU HD11 H -2.975 -6.779 -3.777 1.00 . A A . 116 LEU HD11 1 1
5 11508 1 1 116 LEU HD12 H -4.706 -6.949 -4.064 1.00 . A A . 116 LEU HD12 1 1
5 11509 1 1 116 LEU HD13 H -3.560 -7.303 -5.356 1.00 . A A . 116 LEU HD13 1 1
5 11510 1 1 116 LEU HD21 H -3.733 -9.924 -2.014 1.00 . A A . 116 LEU HD21 1 1
5 11511 1 1 116 LEU HD22 H -4.576 -8.376 -1.947 1.00 . A A . 116 LEU HD22 1 1
5 11512 1 1 116 LEU HD23 H -2.813 -8.422 -1.909 1.00 . A A . 116 LEU HD23 1 1
5 11513 1 1 116 LEU HG H -2.724 -9.215 -4.172 1.00 . A A . 116 LEU HG 1 1
5 11514 1 1 116 LEU N N -3.498 -11.627 -4.905 1.00 . A A . 116 LEU N 1 1
5 11515 1 1 116 LEU O O -6.054 -11.918 -6.123 1.00 . A A . 116 LEU O 1 1
5 11516 1 1 117 HIS C C -9.335 -12.039 -4.101 1.00 . A A . 117 HIS C 1 1
5 11517 1 1 117 HIS CA C -8.108 -12.848 -4.511 1.00 . A A . 117 HIS CA 1 1
5 11518 1 1 117 HIS CB C -8.206 -14.266 -3.948 1.00 . A A . 117 HIS CB 1 1
5 11519 1 1 117 HIS CD2 C -5.907 -15.445 -4.170 1.00 . A A . 117 HIS CD2 1 1
5 11520 1 1 117 HIS CE1 C -6.380 -16.753 -5.865 1.00 . A A . 117 HIS CE1 1 1
5 11521 1 1 117 HIS CG C -7.193 -15.209 -4.520 1.00 . A A . 117 HIS CG 1 1
5 11522 1 1 117 HIS H H -6.744 -12.072 -3.090 1.00 . A A . 117 HIS H 1 1
5 11523 1 1 117 HIS HA H -8.070 -12.899 -5.589 1.00 . A A . 117 HIS HA 1 1
5 11524 1 1 117 HIS HB2 H -8.060 -14.232 -2.878 1.00 . A A . 117 HIS HB2 1 1
5 11525 1 1 117 HIS HB3 H -9.188 -14.664 -4.160 1.00 . A A . 117 HIS HB3 1 1
5 11526 1 1 117 HIS HD1 H -8.311 -16.106 -6.064 1.00 . A A . 117 HIS HD1 1 1
5 11527 1 1 117 HIS HD2 H -5.360 -14.966 -3.370 1.00 . A A . 117 HIS HD2 1 1
5 11528 1 1 117 HIS HE1 H -6.294 -17.490 -6.650 1.00 . A A . 117 HIS HE1 1 1
5 11529 1 1 117 HIS N N -6.883 -12.203 -4.051 1.00 . A A . 117 HIS N 1 1
5 11530 1 1 117 HIS ND1 N -7.458 -16.043 -5.585 1.00 . A A . 117 HIS ND1 1 1
5 11531 1 1 117 HIS NE2 N -5.424 -16.409 -5.021 1.00 . A A . 117 HIS NE2 1 1
5 11532 1 1 117 HIS O O -9.323 -11.347 -3.083 1.00 . A A . 117 HIS O 1 1
5 11533 1 1 118 VAL C C -12.784 -12.370 -4.375 1.00 . A A . 118 VAL C 1 1
5 11534 1 1 118 VAL CA C -11.628 -11.408 -4.621 1.00 . A A . 118 VAL CA 1 1
5 11535 1 1 118 VAL CB C -11.999 -10.461 -5.778 1.00 . A A . 118 VAL CB 1 1
5 11536 1 1 118 VAL CG1 C -12.395 -11.257 -7.012 1.00 . A A . 118 VAL CG1 1 1
5 11537 1 1 118 VAL CG2 C -13.118 -9.520 -5.358 1.00 . A A . 118 VAL CG2 1 1
5 11538 1 1 118 VAL H H -10.342 -12.698 -5.697 1.00 . A A . 118 VAL H 1 1
5 11539 1 1 118 VAL HA H -11.472 -10.813 -3.732 1.00 . A A . 118 VAL HA 1 1
5 11540 1 1 118 VAL HB H -11.130 -9.867 -6.023 1.00 . A A . 118 VAL HB 1 1
5 11541 1 1 118 VAL HG11 H -12.276 -10.640 -7.891 1.00 . A A . 118 VAL HG11 1 1
5 11542 1 1 118 VAL HG12 H -11.764 -12.130 -7.096 1.00 . A A . 118 VAL HG12 1 1
5 11543 1 1 118 VAL HG13 H -13.426 -11.565 -6.926 1.00 . A A . 118 VAL HG13 1 1
5 11544 1 1 118 VAL HG21 H -12.883 -9.086 -4.398 1.00 . A A . 118 VAL HG21 1 1
5 11545 1 1 118 VAL HG22 H -13.222 -8.736 -6.093 1.00 . A A . 118 VAL HG22 1 1
5 11546 1 1 118 VAL HG23 H -14.044 -10.072 -5.286 1.00 . A A . 118 VAL HG23 1 1
5 11547 1 1 118 VAL N N -10.393 -12.130 -4.900 1.00 . A A . 118 VAL N 1 1
5 11548 1 1 118 VAL O O -12.844 -13.447 -4.966 1.00 . A A . 118 VAL O 1 1
5 11549 1 1 119 ASN C C -16.141 -11.977 -3.200 1.00 . A A . 119 ASN C 1 1
5 11550 1 1 119 ASN CA C -14.857 -12.801 -3.174 1.00 . A A . 119 ASN CA 1 1
5 11551 1 1 119 ASN CB C -14.679 -13.445 -1.798 1.00 . A A . 119 ASN CB 1 1
5 11552 1 1 119 ASN CG C -15.372 -14.790 -1.695 1.00 . A A . 119 ASN CG 1 1
5 11553 1 1 119 ASN H H -13.598 -11.103 -3.059 1.00 . A A . 119 ASN H 1 1
5 11554 1 1 119 ASN HA H -14.927 -13.579 -3.920 1.00 . A A . 119 ASN HA 1 1
5 11555 1 1 119 ASN HB2 H -13.625 -13.590 -1.609 1.00 . A A . 119 ASN HB2 1 1
5 11556 1 1 119 ASN HB3 H -15.089 -12.790 -1.044 1.00 . A A . 119 ASN HB3 1 1
5 11557 1 1 119 ASN HD21 H -13.615 -15.718 -1.620 1.00 . A A . 119 ASN HD21 1 1
5 11558 1 1 119 ASN HD22 H -15.007 -16.738 -1.544 1.00 . A A . 119 ASN HD22 1 1
5 11559 1 1 119 ASN N N -13.701 -11.973 -3.499 1.00 . A A . 119 ASN N 1 1
5 11560 1 1 119 ASN ND2 N -14.585 -15.856 -1.611 1.00 . A A . 119 ASN ND2 1 1
5 11561 1 1 119 ASN O O -16.385 -11.135 -2.335 1.00 . A A . 119 ASN O 1 1
5 11562 1 1 119 ASN OD1 O -16.601 -14.869 -1.691 1.00 . A A . 119 ASN OD1 1 1
5 11563 1 1 120 PRO C C -19.274 -11.903 -3.311 1.00 . A A . 120 PRO C 1 1
5 11564 1 1 120 PRO CA C -18.255 -11.516 -4.378 1.00 . A A . 120 PRO CA 1 1
5 11565 1 1 120 PRO CB C -18.735 -11.962 -5.762 1.00 . A A . 120 PRO CB 1 1
5 11566 1 1 120 PRO CD C -16.755 -13.213 -5.282 1.00 . A A . 120 PRO CD 1 1
5 11567 1 1 120 PRO CG C -18.085 -13.285 -5.979 1.00 . A A . 120 PRO CG 1 1
5 11568 1 1 120 PRO HA H -18.118 -10.445 -4.371 1.00 . A A . 120 PRO HA 1 1
5 11569 1 1 120 PRO HB2 H -19.813 -12.045 -5.763 1.00 . A A . 120 PRO HB2 1 1
5 11570 1 1 120 PRO HB3 H -18.423 -11.243 -6.504 1.00 . A A . 120 PRO HB3 1 1
5 11571 1 1 120 PRO HD2 H -16.494 -14.175 -4.867 1.00 . A A . 120 PRO HD2 1 1
5 11572 1 1 120 PRO HD3 H -15.989 -12.874 -5.964 1.00 . A A . 120 PRO HD3 1 1
5 11573 1 1 120 PRO HG2 H -18.692 -14.067 -5.549 1.00 . A A . 120 PRO HG2 1 1
5 11574 1 1 120 PRO HG3 H -17.945 -13.456 -7.036 1.00 . A A . 120 PRO HG3 1 1
5 11575 1 1 120 PRO N N -16.982 -12.224 -4.215 1.00 . A A . 120 PRO N 1 1
5 11576 1 1 120 PRO O O -20.097 -11.085 -2.898 1.00 . A A . 120 PRO O 1 1
5 11577 1 1 121 LYS C C -19.749 -13.116 -0.469 1.00 . A A . 121 LYS C 1 1
5 11578 1 1 121 LYS CA C -20.129 -13.649 -1.847 1.00 . A A . 121 LYS CA 1 1
5 11579 1 1 121 LYS CB C -20.128 -15.180 -1.831 1.00 . A A . 121 LYS CB 1 1
5 11580 1 1 121 LYS CD C -22.529 -15.601 -2.438 1.00 . A A . 121 LYS CD 1 1
5 11581 1 1 121 LYS CE C -22.920 -16.525 -1.295 1.00 . A A . 121 LYS CE 1 1
5 11582 1 1 121 LYS CG C -21.078 -15.799 -2.842 1.00 . A A . 121 LYS CG 1 1
5 11583 1 1 121 LYS H H -18.535 -13.759 -3.235 1.00 . A A . 121 LYS H 1 1
5 11584 1 1 121 LYS HA H -21.121 -13.301 -2.093 1.00 . A A . 121 LYS HA 1 1
5 11585 1 1 121 LYS HB2 H -19.129 -15.529 -2.046 1.00 . A A . 121 LYS HB2 1 1
5 11586 1 1 121 LYS HB3 H -20.415 -15.518 -0.846 1.00 . A A . 121 LYS HB3 1 1
5 11587 1 1 121 LYS HD2 H -22.670 -14.578 -2.122 1.00 . A A . 121 LYS HD2 1 1
5 11588 1 1 121 LYS HD3 H -23.162 -15.808 -3.289 1.00 . A A . 121 LYS HD3 1 1
5 11589 1 1 121 LYS HE2 H -22.426 -17.475 -1.432 1.00 . A A . 121 LYS HE2 1 1
5 11590 1 1 121 LYS HE3 H -22.596 -16.082 -0.365 1.00 . A A . 121 LYS HE3 1 1
5 11591 1 1 121 LYS HG2 H -20.917 -15.336 -3.804 1.00 . A A . 121 LYS HG2 1 1
5 11592 1 1 121 LYS HG3 H -20.874 -16.858 -2.912 1.00 . A A . 121 LYS HG3 1 1
5 11593 1 1 121 LYS HZ1 H -24.781 -16.802 -2.202 1.00 . A A . 121 LYS HZ1 1 1
5 11594 1 1 121 LYS HZ2 H -24.852 -15.964 -0.735 1.00 . A A . 121 LYS HZ2 1 1
5 11595 1 1 121 LYS HZ3 H -24.600 -17.636 -0.742 1.00 . A A . 121 LYS HZ3 1 1
5 11596 1 1 121 LYS N N -19.213 -13.154 -2.868 1.00 . A A . 121 LYS N 1 1
5 11597 1 1 121 LYS NZ N -24.392 -16.747 -1.240 1.00 . A A . 121 LYS NZ 1 1
5 11598 1 1 121 LYS O O -20.556 -12.477 0.205 1.00 . A A . 121 LYS O 1 1
5 11599 1 1 122 LYS C C -17.749 -11.426 1.220 1.00 . A A . 122 LYS C 1 1
5 11600 1 1 122 LYS CA C -18.024 -12.927 1.238 1.00 . A A . 122 LYS CA 1 1
5 11601 1 1 122 LYS CB C -16.751 -13.684 1.620 1.00 . A A . 122 LYS CB 1 1
5 11602 1 1 122 LYS CD C -17.717 -16.002 1.554 1.00 . A A . 122 LYS CD 1 1
5 11603 1 1 122 LYS CE C -16.721 -16.876 0.807 1.00 . A A . 122 LYS CE 1 1
5 11604 1 1 122 LYS CG C -17.013 -14.958 2.405 1.00 . A A . 122 LYS CG 1 1
5 11605 1 1 122 LYS H H -17.916 -13.896 -0.641 1.00 . A A . 122 LYS H 1 1
5 11606 1 1 122 LYS HA H -18.789 -13.131 1.972 1.00 . A A . 122 LYS HA 1 1
5 11607 1 1 122 LYS HB2 H -16.217 -13.945 0.718 1.00 . A A . 122 LYS HB2 1 1
5 11608 1 1 122 LYS HB3 H -16.128 -13.038 2.222 1.00 . A A . 122 LYS HB3 1 1
5 11609 1 1 122 LYS HD2 H -18.319 -16.629 2.194 1.00 . A A . 122 LYS HD2 1 1
5 11610 1 1 122 LYS HD3 H -18.352 -15.501 0.837 1.00 . A A . 122 LYS HD3 1 1
5 11611 1 1 122 LYS HE2 H -15.993 -16.240 0.327 1.00 . A A . 122 LYS HE2 1 1
5 11612 1 1 122 LYS HE3 H -16.224 -17.520 1.517 1.00 . A A . 122 LYS HE3 1 1
5 11613 1 1 122 LYS HG2 H -16.071 -15.362 2.744 1.00 . A A . 122 LYS HG2 1 1
5 11614 1 1 122 LYS HG3 H -17.634 -14.724 3.257 1.00 . A A . 122 LYS HG3 1 1
5 11615 1 1 122 LYS HZ1 H -16.755 -17.847 -1.043 1.00 . A A . 122 LYS HZ1 1 1
5 11616 1 1 122 LYS HZ2 H -18.263 -17.258 -0.550 1.00 . A A . 122 LYS HZ2 1 1
5 11617 1 1 122 LYS HZ3 H -17.622 -18.649 0.169 1.00 . A A . 122 LYS HZ3 1 1
5 11618 1 1 122 LYS N N -18.514 -13.382 -0.058 1.00 . A A . 122 LYS N 1 1
5 11619 1 1 122 LYS NZ N -17.386 -17.717 -0.227 1.00 . A A . 122 LYS NZ 1 1
5 11620 1 1 122 LYS O O -17.610 -10.799 2.269 1.00 . A A . 122 LYS O 1 1
5 11621 1 1 123 GLN C C -16.174 -9.015 0.648 1.00 . A A . 123 GLN C 1 1
5 11622 1 1 123 GLN CA C -17.417 -9.431 -0.133 1.00 . A A . 123 GLN CA 1 1
5 11623 1 1 123 GLN CB C -18.625 -8.620 0.338 1.00 . A A . 123 GLN CB 1 1
5 11624 1 1 123 GLN CD C -19.593 -7.763 -1.833 1.00 . A A . 123 GLN CD 1 1
5 11625 1 1 123 GLN CG C -19.798 -8.660 -0.628 1.00 . A A . 123 GLN CG 1 1
5 11626 1 1 123 GLN H H -17.794 -11.411 -0.779 1.00 . A A . 123 GLN H 1 1
5 11627 1 1 123 GLN HA H -17.250 -9.235 -1.181 1.00 . A A . 123 GLN HA 1 1
5 11628 1 1 123 GLN HB2 H -18.956 -9.008 1.289 1.00 . A A . 123 GLN HB2 1 1
5 11629 1 1 123 GLN HB3 H -18.325 -7.590 0.463 1.00 . A A . 123 GLN HB3 1 1
5 11630 1 1 123 GLN HE21 H -19.805 -9.316 -3.056 1.00 . A A . 123 GLN HE21 1 1
5 11631 1 1 123 GLN HE22 H -19.513 -7.794 -3.818 1.00 . A A . 123 GLN HE22 1 1
5 11632 1 1 123 GLN HG2 H -19.930 -9.675 -0.972 1.00 . A A . 123 GLN HG2 1 1
5 11633 1 1 123 GLN HG3 H -20.688 -8.340 -0.106 1.00 . A A . 123 GLN HG3 1 1
5 11634 1 1 123 GLN N N -17.674 -10.858 0.021 1.00 . A A . 123 GLN N 1 1
5 11635 1 1 123 GLN NE2 N -19.641 -8.350 -3.023 1.00 . A A . 123 GLN NE2 1 1
5 11636 1 1 123 GLN O O -16.161 -7.974 1.307 1.00 . A A . 123 GLN O 1 1
5 11637 1 1 123 GLN OE1 O -19.394 -6.556 -1.696 1.00 . A A . 123 GLN OE1 1 1
5 11638 1 1 124 THR C C -12.680 -9.768 0.360 1.00 . A A . 124 THR C 1 1
5 11639 1 1 124 THR CA C -13.884 -9.552 1.271 1.00 . A A . 124 THR CA 1 1
5 11640 1 1 124 THR CB C -13.730 -10.436 2.523 1.00 . A A . 124 THR CB 1 1
5 11641 1 1 124 THR CG2 C -14.811 -10.118 3.545 1.00 . A A . 124 THR CG2 1 1
5 11642 1 1 124 THR H H -15.202 -10.648 0.029 1.00 . A A . 124 THR H 1 1
5 11643 1 1 124 THR HA H -13.904 -8.519 1.585 1.00 . A A . 124 THR HA 1 1
5 11644 1 1 124 THR HB H -12.766 -10.240 2.968 1.00 . A A . 124 THR HB 1 1
5 11645 1 1 124 THR HG1 H -14.221 -12.315 2.867 1.00 . A A . 124 THR HG1 1 1
5 11646 1 1 124 THR HG21 H -15.562 -10.894 3.528 1.00 . A A . 124 THR HG21 1 1
5 11647 1 1 124 THR HG22 H -15.268 -9.170 3.304 1.00 . A A . 124 THR HG22 1 1
5 11648 1 1 124 THR HG23 H -14.371 -10.066 4.530 1.00 . A A . 124 THR HG23 1 1
5 11649 1 1 124 THR N N -15.130 -9.834 0.570 1.00 . A A . 124 THR N 1 1
5 11650 1 1 124 THR O O -12.782 -10.433 -0.671 1.00 . A A . 124 THR O 1 1
5 11651 1 1 124 THR OG1 O -13.804 -11.819 2.158 1.00 . A A . 124 THR OG1 1 1
5 11652 1 1 125 ILE C C -9.327 -10.269 0.651 1.00 . A A . 125 ILE C 1 1
5 11653 1 1 125 ILE CA C -10.319 -9.335 -0.034 1.00 . A A . 125 ILE CA 1 1
5 11654 1 1 125 ILE CB C -9.646 -7.969 -0.263 1.00 . A A . 125 ILE CB 1 1
5 11655 1 1 125 ILE CD1 C -10.140 -5.576 -0.977 1.00 . A A . 125 ILE CD1 1 1
5 11656 1 1 125 ILE CG1 C -10.609 -7.015 -0.973 1.00 . A A . 125 ILE CG1 1 1
5 11657 1 1 125 ILE CG2 C -8.367 -8.137 -1.070 1.00 . A A . 125 ILE CG2 1 1
5 11658 1 1 125 ILE H H -11.524 -8.685 1.579 1.00 . A A . 125 ILE H 1 1
5 11659 1 1 125 ILE HA H -10.582 -9.750 -0.996 1.00 . A A . 125 ILE HA 1 1
5 11660 1 1 125 ILE HB H -9.385 -7.556 0.699 1.00 . A A . 125 ILE HB 1 1
5 11661 1 1 125 ILE HD11 H -9.899 -5.274 0.032 1.00 . A A . 125 ILE HD11 1 1
5 11662 1 1 125 ILE HD12 H -9.262 -5.485 -1.598 1.00 . A A . 125 ILE HD12 1 1
5 11663 1 1 125 ILE HD13 H -10.924 -4.943 -1.364 1.00 . A A . 125 ILE HD13 1 1
5 11664 1 1 125 ILE HG12 H -10.725 -7.328 -1.998 1.00 . A A . 125 ILE HG12 1 1
5 11665 1 1 125 ILE HG13 H -11.569 -7.050 -0.479 1.00 . A A . 125 ILE HG13 1 1
5 11666 1 1 125 ILE HG21 H -7.532 -8.263 -0.397 1.00 . A A . 125 ILE HG21 1 1
5 11667 1 1 125 ILE HG22 H -8.453 -9.008 -1.702 1.00 . A A . 125 ILE HG22 1 1
5 11668 1 1 125 ILE HG23 H -8.209 -7.261 -1.681 1.00 . A A . 125 ILE HG23 1 1
5 11669 1 1 125 ILE N N -11.542 -9.203 0.747 1.00 . A A . 125 ILE N 1 1
5 11670 1 1 125 ILE O O -8.821 -9.970 1.732 1.00 . A A . 125 ILE O 1 1
5 11671 1 1 126 GLY C C -6.800 -12.393 -0.168 1.00 . A A . 126 GLY C 1 1
5 11672 1 1 126 GLY CA C -8.121 -12.363 0.575 1.00 . A A . 126 GLY CA 1 1
5 11673 1 1 126 GLY H H -9.486 -11.589 -0.846 1.00 . A A . 126 GLY H 1 1
5 11674 1 1 126 GLY HA2 H -7.935 -12.107 1.608 1.00 . A A . 126 GLY HA2 1 1
5 11675 1 1 126 GLY HA3 H -8.566 -13.347 0.534 1.00 . A A . 126 GLY HA3 1 1
5 11676 1 1 126 GLY N N -9.053 -11.403 0.013 1.00 . A A . 126 GLY N 1 1
5 11677 1 1 126 GLY O O -6.678 -11.827 -1.253 1.00 . A A . 126 GLY O 1 1
5 11678 1 1 127 ASN C C -3.823 -14.481 0.158 1.00 . A A . 127 ASN C 1 1
5 11679 1 1 127 ASN CA C -4.488 -13.155 -0.195 1.00 . A A . 127 ASN CA 1 1
5 11680 1 1 127 ASN CB C -3.604 -11.991 0.257 1.00 . A A . 127 ASN CB 1 1
5 11681 1 1 127 ASN CG C -3.604 -11.817 1.763 1.00 . A A . 127 ASN CG 1 1
5 11682 1 1 127 ASN H H -5.966 -13.487 1.283 1.00 . A A . 127 ASN H 1 1
5 11683 1 1 127 ASN HA H -4.616 -13.103 -1.266 1.00 . A A . 127 ASN HA 1 1
5 11684 1 1 127 ASN HB2 H -2.588 -12.173 -0.065 1.00 . A A . 127 ASN HB2 1 1
5 11685 1 1 127 ASN HB3 H -3.962 -11.078 -0.193 1.00 . A A . 127 ASN HB3 1 1
5 11686 1 1 127 ASN HD21 H -2.387 -10.251 1.607 1.00 . A A . 127 ASN HD21 1 1
5 11687 1 1 127 ASN HD22 H -2.858 -10.679 3.213 1.00 . A A . 127 ASN HD22 1 1
5 11688 1 1 127 ASN N N -5.808 -13.055 0.418 1.00 . A A . 127 ASN N 1 1
5 11689 1 1 127 ASN ND2 N -2.876 -10.814 2.243 1.00 . A A . 127 ASN ND2 1 1
5 11690 1 1 127 ASN O O -4.195 -15.134 1.133 1.00 . A A . 127 ASN O 1 1
5 11691 1 1 127 ASN OD1 O -4.251 -12.574 2.487 1.00 . A A . 127 ASN OD1 1 1
5 11692 1 1 128 SER C C -0.652 -15.988 -0.809 1.00 . A A . 128 SER C 1 1
5 11693 1 1 128 SER CA C -2.120 -16.123 -0.416 1.00 . A A . 128 SER CA 1 1
5 11694 1 1 128 SER CB C -2.770 -17.258 -1.210 1.00 . A A . 128 SER CB 1 1
5 11695 1 1 128 SER H H -2.585 -14.309 -1.403 1.00 . A A . 128 SER H 1 1
5 11696 1 1 128 SER HA H -2.179 -16.353 0.638 1.00 . A A . 128 SER HA 1 1
5 11697 1 1 128 SER HB2 H -2.278 -18.189 -0.971 1.00 . A A . 128 SER HB2 1 1
5 11698 1 1 128 SER HB3 H -3.815 -17.325 -0.947 1.00 . A A . 128 SER HB3 1 1
5 11699 1 1 128 SER HG H -2.036 -17.652 -2.983 1.00 . A A . 128 SER HG 1 1
5 11700 1 1 128 SER N N -2.836 -14.873 -0.641 1.00 . A A . 128 SER N 1 1
5 11701 1 1 128 SER O O -0.324 -15.840 -1.986 1.00 . A A . 128 SER O 1 1
5 11702 1 1 128 SER OG O -2.663 -17.031 -2.605 1.00 . A A . 128 SER OG 1 1
5 11703 1 1 129 CYS C C 2.318 -17.297 -0.106 1.00 . A A . 129 CYS C 1 1
5 11704 1 1 129 CYS CA C 1.661 -15.921 -0.053 1.00 . A A . 129 CYS CA 1 1
5 11705 1 1 129 CYS CB C 2.313 -15.074 1.041 1.00 . A A . 129 CYS CB 1 1
5 11706 1 1 129 CYS H H -0.096 -16.158 1.105 1.00 . A A . 129 CYS H 1 1
5 11707 1 1 129 CYS HA H 1.799 -15.432 -1.005 1.00 . A A . 129 CYS HA 1 1
5 11708 1 1 129 CYS HB2 H 2.129 -14.030 0.835 1.00 . A A . 129 CYS HB2 1 1
5 11709 1 1 129 CYS HB3 H 1.875 -15.330 1.994 1.00 . A A . 129 CYS HB3 1 1
5 11710 1 1 129 CYS N N 0.227 -16.038 0.186 1.00 . A A . 129 CYS N 1 1
5 11711 1 1 129 CYS O O 1.898 -18.226 0.585 1.00 . A A . 129 CYS O 1 1
5 11712 1 1 129 CYS SG S 4.116 -15.300 1.181 1.00 . A A . 129 CYS SG 1 1
5 11713 1 1 130 LYS C C 5.441 -18.606 -0.414 1.00 . A A . 130 LYS C 1 1
5 11714 1 1 130 LYS CA C 4.069 -18.682 -1.076 1.00 . A A . 130 LYS CA 1 1
5 11715 1 1 130 LYS CB C 4.225 -19.038 -2.556 1.00 . A A . 130 LYS CB 1 1
5 11716 1 1 130 LYS CD C 5.063 -18.072 -4.718 1.00 . A A . 130 LYS CD 1 1
5 11717 1 1 130 LYS CE C 5.581 -19.219 -5.571 1.00 . A A . 130 LYS CE 1 1
5 11718 1 1 130 LYS CG C 5.358 -18.296 -3.244 1.00 . A A . 130 LYS CG 1 1
5 11719 1 1 130 LYS H H 3.640 -16.644 -1.457 1.00 . A A . 130 LYS H 1 1
5 11720 1 1 130 LYS HA H 3.490 -19.451 -0.588 1.00 . A A . 130 LYS HA 1 1
5 11721 1 1 130 LYS HB2 H 4.412 -20.098 -2.641 1.00 . A A . 130 LYS HB2 1 1
5 11722 1 1 130 LYS HB3 H 3.304 -18.802 -3.069 1.00 . A A . 130 LYS HB3 1 1
5 11723 1 1 130 LYS HD2 H 3.995 -17.991 -4.854 1.00 . A A . 130 LYS HD2 1 1
5 11724 1 1 130 LYS HD3 H 5.539 -17.155 -5.035 1.00 . A A . 130 LYS HD3 1 1
5 11725 1 1 130 LYS HE2 H 5.536 -20.129 -4.993 1.00 . A A . 130 LYS HE2 1 1
5 11726 1 1 130 LYS HE3 H 4.951 -19.315 -6.443 1.00 . A A . 130 LYS HE3 1 1
5 11727 1 1 130 LYS HG2 H 5.492 -17.338 -2.765 1.00 . A A . 130 LYS HG2 1 1
5 11728 1 1 130 LYS HG3 H 6.264 -18.877 -3.152 1.00 . A A . 130 LYS HG3 1 1
5 11729 1 1 130 LYS HZ1 H 7.003 -18.392 -6.859 1.00 . A A . 130 LYS HZ1 1 1
5 11730 1 1 130 LYS HZ2 H 7.441 -19.901 -6.233 1.00 . A A . 130 LYS HZ2 1 1
5 11731 1 1 130 LYS HZ3 H 7.525 -18.524 -5.255 1.00 . A A . 130 LYS HZ3 1 1
5 11732 1 1 130 LYS N N 3.352 -17.421 -0.932 1.00 . A A . 130 LYS N 1 1
5 11733 1 1 130 LYS NZ N 6.986 -18.993 -6.010 1.00 . A A . 130 LYS NZ 1 1
5 11734 1 1 130 LYS O O 5.932 -19.593 0.134 1.00 . A A . 130 LYS O 1 1
5 11735 1 1 131 ALA C C 7.453 -17.877 1.506 1.00 . A A . 131 ALA C 1 1
5 11736 1 1 131 ALA CA C 7.368 -17.223 0.132 1.00 . A A . 131 ALA CA 1 1
5 11737 1 1 131 ALA CB C 7.675 -15.736 0.232 1.00 . A A . 131 ALA CB 1 1
5 11738 1 1 131 ALA H H 5.612 -16.679 -0.917 1.00 . A A . 131 ALA H 1 1
5 11739 1 1 131 ALA HA H 8.104 -17.675 -0.517 1.00 . A A . 131 ALA HA 1 1
5 11740 1 1 131 ALA HB1 H 8.679 -15.601 0.606 1.00 . A A . 131 ALA HB1 1 1
5 11741 1 1 131 ALA HB2 H 7.591 -15.285 -0.746 1.00 . A A . 131 ALA HB2 1 1
5 11742 1 1 131 ALA HB3 H 6.974 -15.268 0.906 1.00 . A A . 131 ALA HB3 1 1
5 11743 1 1 131 ALA N N 6.054 -17.428 -0.466 1.00 . A A . 131 ALA N 1 1
5 11744 1 1 131 ALA O O 8.290 -18.749 1.739 1.00 . A A . 131 ALA O 1 1
5 11745 1 1 132 CYS C C 5.370 -18.927 3.959 1.00 . A A . 132 CYS C 1 1
5 11746 1 1 132 CYS CA C 6.560 -17.992 3.768 1.00 . A A . 132 CYS CA 1 1
5 11747 1 1 132 CYS CB C 6.502 -16.858 4.794 1.00 . A A . 132 CYS CB 1 1
5 11748 1 1 132 CYS H H 5.939 -16.751 2.170 1.00 . A A . 132 CYS H 1 1
5 11749 1 1 132 CYS HA H 7.470 -18.553 3.916 1.00 . A A . 132 CYS HA 1 1
5 11750 1 1 132 CYS HB2 H 6.541 -17.280 5.788 1.00 . A A . 132 CYS HB2 1 1
5 11751 1 1 132 CYS HB3 H 7.354 -16.209 4.650 1.00 . A A . 132 CYS HB3 1 1
5 11752 1 1 132 CYS N N 6.583 -17.449 2.415 1.00 . A A . 132 CYS N 1 1
5 11753 1 1 132 CYS O O 5.501 -20.007 4.534 1.00 . A A . 132 CYS O 1 1
5 11754 1 1 132 CYS SG S 4.999 -15.835 4.687 1.00 . A A . 132 CYS SG 1 1
5 11755 1 1 133 GLY C C 1.934 -18.634 4.421 1.00 . A A . 133 GLY C 1 1
5 11756 1 1 133 GLY CA C 3.010 -19.314 3.599 1.00 . A A . 133 GLY CA 1 1
5 11757 1 1 133 GLY H H 4.162 -17.634 3.023 1.00 . A A . 133 GLY H 1 1
5 11758 1 1 133 GLY HA2 H 2.621 -19.519 2.613 1.00 . A A . 133 GLY HA2 1 1
5 11759 1 1 133 GLY HA3 H 3.271 -20.249 4.072 1.00 . A A . 133 GLY HA3 1 1
5 11760 1 1 133 GLY N N 4.207 -18.504 3.472 1.00 . A A . 133 GLY N 1 1
5 11761 1 1 133 GLY O O 1.443 -19.196 5.400 1.00 . A A . 133 GLY O 1 1
5 11762 1 1 134 TYR C C -0.778 -16.683 3.971 1.00 . A A . 134 TYR C 1 1
5 11763 1 1 134 TYR CA C 0.544 -16.661 4.733 1.00 . A A . 134 TYR CA 1 1
5 11764 1 1 134 TYR CB C 1.003 -15.217 4.939 1.00 . A A . 134 TYR CB 1 1
5 11765 1 1 134 TYR CD1 C -1.048 -13.818 4.474 1.00 . A A . 134 TYR CD1 1 1
5 11766 1 1 134 TYR CD2 C -0.208 -13.878 6.704 1.00 . A A . 134 TYR CD2 1 1
5 11767 1 1 134 TYR CE1 C -2.060 -12.967 4.873 1.00 . A A . 134 TYR CE1 1 1
5 11768 1 1 134 TYR CE2 C -1.219 -13.029 7.112 1.00 . A A . 134 TYR CE2 1 1
5 11769 1 1 134 TYR CG C -0.105 -14.287 5.380 1.00 . A A . 134 TYR CG 1 1
5 11770 1 1 134 TYR CZ C -2.142 -12.576 6.193 1.00 . A A . 134 TYR CZ 1 1
5 11771 1 1 134 TYR H H 1.994 -17.026 3.235 1.00 . A A . 134 TYR H 1 1
5 11772 1 1 134 TYR HA H 0.398 -17.123 5.698 1.00 . A A . 134 TYR HA 1 1
5 11773 1 1 134 TYR HB2 H 1.774 -15.195 5.693 1.00 . A A . 134 TYR HB2 1 1
5 11774 1 1 134 TYR HB3 H 1.404 -14.838 4.010 1.00 . A A . 134 TYR HB3 1 1
5 11775 1 1 134 TYR HD1 H -0.981 -14.127 3.441 1.00 . A A . 134 TYR HD1 1 1
5 11776 1 1 134 TYR HD2 H 0.517 -14.234 7.422 1.00 . A A . 134 TYR HD2 1 1
5 11777 1 1 134 TYR HE1 H -2.784 -12.613 4.153 1.00 . A A . 134 TYR HE1 1 1
5 11778 1 1 134 TYR HE2 H -1.283 -12.721 8.146 1.00 . A A . 134 TYR HE2 1 1
5 11779 1 1 134 TYR HH H -3.877 -11.780 5.970 1.00 . A A . 134 TYR HH 1 1
5 11780 1 1 134 TYR N N 1.567 -17.421 4.024 1.00 . A A . 134 TYR N 1 1
5 11781 1 1 134 TYR O O -0.845 -16.278 2.811 1.00 . A A . 134 TYR O 1 1
5 11782 1 1 134 TYR OH O -3.150 -11.730 6.595 1.00 . A A . 134 TYR OH 1 1
5 11783 1 1 135 ARG C C -4.223 -16.743 4.984 1.00 . A A . 135 ARG C 1 1
5 11784 1 1 135 ARG CA C -3.147 -17.235 4.020 1.00 . A A . 135 ARG CA 1 1
5 11785 1 1 135 ARG CB C -3.451 -18.672 3.590 1.00 . A A . 135 ARG CB 1 1
5 11786 1 1 135 ARG CD C -1.425 -19.427 2.310 1.00 . A A . 135 ARG CD 1 1
5 11787 1 1 135 ARG CG C -2.890 -19.030 2.224 1.00 . A A . 135 ARG CG 1 1
5 11788 1 1 135 ARG CZ C -1.248 -21.749 1.522 1.00 . A A . 135 ARG CZ 1 1
5 11789 1 1 135 ARG H H -1.710 -17.467 5.557 1.00 . A A . 135 ARG H 1 1
5 11790 1 1 135 ARG HA H -3.145 -16.600 3.147 1.00 . A A . 135 ARG HA 1 1
5 11791 1 1 135 ARG HB2 H -3.029 -19.350 4.317 1.00 . A A . 135 ARG HB2 1 1
5 11792 1 1 135 ARG HB3 H -4.522 -18.807 3.562 1.00 . A A . 135 ARG HB3 1 1
5 11793 1 1 135 ARG HD2 H -0.934 -19.143 1.391 1.00 . A A . 135 ARG HD2 1 1
5 11794 1 1 135 ARG HD3 H -0.972 -18.900 3.137 1.00 . A A . 135 ARG HD3 1 1
5 11795 1 1 135 ARG HE H -1.147 -21.182 3.432 1.00 . A A . 135 ARG HE 1 1
5 11796 1 1 135 ARG HG2 H -3.453 -19.859 1.820 1.00 . A A . 135 ARG HG2 1 1
5 11797 1 1 135 ARG HG3 H -2.985 -18.175 1.571 1.00 . A A . 135 ARG HG3 1 1
5 11798 1 1 135 ARG HH11 H -1.512 -20.374 0.065 1.00 . A A . 135 ARG HH11 1 1
5 11799 1 1 135 ARG HH12 H -1.385 -22.015 -0.476 1.00 . A A . 135 ARG HH12 1 1
5 11800 1 1 135 ARG HH21 H -0.979 -23.346 2.731 1.00 . A A . 135 ARG HH21 1 1
5 11801 1 1 135 ARG HH22 H -1.083 -23.705 1.041 1.00 . A A . 135 ARG HH22 1 1
5 11802 1 1 135 ARG N N -1.827 -17.159 4.634 1.00 . A A . 135 ARG N 1 1
5 11803 1 1 135 ARG NE N -1.257 -20.863 2.513 1.00 . A A . 135 ARG NE 1 1
5 11804 1 1 135 ARG NH1 N -1.394 -21.346 0.268 1.00 . A A . 135 ARG NH1 1 1
5 11805 1 1 135 ARG NH2 N -1.090 -23.039 1.787 1.00 . A A . 135 ARG NH2 1 1
5 11806 1 1 135 ARG O O -4.405 -17.301 6.065 1.00 . A A . 135 ARG O 1 1
5 11807 1 1 136 GLY C C -6.747 -14.027 4.738 1.00 . A A . 136 GLY C 1 1
5 11808 1 1 136 GLY CA C -5.983 -15.143 5.422 1.00 . A A . 136 GLY CA 1 1
5 11809 1 1 136 GLY H H -4.745 -15.289 3.710 1.00 . A A . 136 GLY H 1 1
5 11810 1 1 136 GLY HA2 H -6.673 -15.932 5.680 1.00 . A A . 136 GLY HA2 1 1
5 11811 1 1 136 GLY HA3 H -5.538 -14.756 6.327 1.00 . A A . 136 GLY HA3 1 1
5 11812 1 1 136 GLY N N -4.934 -15.693 4.583 1.00 . A A . 136 GLY N 1 1
5 11813 1 1 136 GLY O O -6.495 -13.716 3.574 1.00 . A A . 136 GLY O 1 1
5 11814 1 1 137 MET C C -7.937 -10.981 5.353 1.00 . A A . 137 MET C 1 1
5 11815 1 1 137 MET CA C -8.487 -12.335 4.916 1.00 . A A . 137 MET CA 1 1
5 11816 1 1 137 MET CB C -9.944 -12.475 5.363 1.00 . A A . 137 MET CB 1 1
5 11817 1 1 137 MET CE C -11.594 -14.755 7.344 1.00 . A A . 137 MET CE 1 1
5 11818 1 1 137 MET CG C -10.121 -12.456 6.873 1.00 . A A . 137 MET CG 1 1
5 11819 1 1 137 MET H H -7.838 -13.715 6.384 1.00 . A A . 137 MET H 1 1
5 11820 1 1 137 MET HA H -8.443 -12.398 3.840 1.00 . A A . 137 MET HA 1 1
5 11821 1 1 137 MET HB2 H -10.516 -11.660 4.945 1.00 . A A . 137 MET HB2 1 1
5 11822 1 1 137 MET HB3 H -10.335 -13.409 4.989 1.00 . A A . 137 MET HB3 1 1
5 11823 1 1 137 MET HE1 H -11.718 -15.105 6.330 1.00 . A A . 137 MET HE1 1 1
5 11824 1 1 137 MET HE2 H -10.612 -15.029 7.701 1.00 . A A . 137 MET HE2 1 1
5 11825 1 1 137 MET HE3 H -12.345 -15.206 7.976 1.00 . A A . 137 MET HE3 1 1
5 11826 1 1 137 MET HG2 H -9.396 -13.123 7.316 1.00 . A A . 137 MET HG2 1 1
5 11827 1 1 137 MET HG3 H -9.946 -11.451 7.229 1.00 . A A . 137 MET HG3 1 1
5 11828 1 1 137 MET N N -7.684 -13.423 5.462 1.00 . A A . 137 MET N 1 1
5 11829 1 1 137 MET O O -7.839 -10.695 6.547 1.00 . A A . 137 MET O 1 1
5 11830 1 1 137 MET SD S -11.770 -12.973 7.386 1.00 . A A . 137 MET SD 1 1
5 11831 1 1 138 LEU C C -8.075 -7.953 5.361 1.00 . A A . 138 LEU C 1 1
5 11832 1 1 138 LEU CA C -7.037 -8.827 4.663 1.00 . A A . 138 LEU CA 1 1
5 11833 1 1 138 LEU CB C -6.575 -8.155 3.369 1.00 . A A . 138 LEU CB 1 1
5 11834 1 1 138 LEU CD1 C -4.907 -8.182 1.498 1.00 . A A . 138 LEU CD1 1 1
5 11835 1 1 138 LEU CD2 C -4.222 -7.389 3.770 1.00 . A A . 138 LEU CD2 1 1
5 11836 1 1 138 LEU CG C -5.106 -8.356 2.996 1.00 . A A . 138 LEU CG 1 1
5 11837 1 1 138 LEU H H -7.680 -10.435 3.447 1.00 . A A . 138 LEU H 1 1
5 11838 1 1 138 LEU HA H -6.188 -8.950 5.319 1.00 . A A . 138 LEU HA 1 1
5 11839 1 1 138 LEU HB2 H -7.177 -8.543 2.562 1.00 . A A . 138 LEU HB2 1 1
5 11840 1 1 138 LEU HB3 H -6.750 -7.093 3.468 1.00 . A A . 138 LEU HB3 1 1
5 11841 1 1 138 LEU HD11 H -5.754 -7.659 1.081 1.00 . A A . 138 LEU HD11 1 1
5 11842 1 1 138 LEU HD12 H -4.816 -9.152 1.032 1.00 . A A . 138 LEU HD12 1 1
5 11843 1 1 138 LEU HD13 H -4.007 -7.611 1.319 1.00 . A A . 138 LEU HD13 1 1
5 11844 1 1 138 LEU HD21 H -3.689 -6.755 3.077 1.00 . A A . 138 LEU HD21 1 1
5 11845 1 1 138 LEU HD22 H -3.515 -7.946 4.366 1.00 . A A . 138 LEU HD22 1 1
5 11846 1 1 138 LEU HD23 H -4.836 -6.779 4.417 1.00 . A A . 138 LEU HD23 1 1
5 11847 1 1 138 LEU HG H -4.809 -9.363 3.257 1.00 . A A . 138 LEU HG 1 1
5 11848 1 1 138 LEU N N -7.579 -10.152 4.379 1.00 . A A . 138 LEU N 1 1
5 11849 1 1 138 LEU O O -9.242 -7.926 4.970 1.00 . A A . 138 LEU O 1 1
5 11850 1 1 139 ASP C C -8.506 -4.945 6.573 1.00 . A A . 139 ASP C 1 1
5 11851 1 1 139 ASP CA C -8.531 -6.359 7.143 1.00 . A A . 139 ASP CA 1 1
5 11852 1 1 139 ASP CB C -8.132 -6.335 8.619 1.00 . A A . 139 ASP CB 1 1
5 11853 1 1 139 ASP CG C -8.307 -7.684 9.289 1.00 . A A . 139 ASP CG 1 1
5 11854 1 1 139 ASP H H -6.698 -7.302 6.656 1.00 . A A . 139 ASP H 1 1
5 11855 1 1 139 ASP HA H -9.533 -6.751 7.056 1.00 . A A . 139 ASP HA 1 1
5 11856 1 1 139 ASP HB2 H -7.095 -6.045 8.701 1.00 . A A . 139 ASP HB2 1 1
5 11857 1 1 139 ASP HB3 H -8.745 -5.613 9.139 1.00 . A A . 139 ASP HB3 1 1
5 11858 1 1 139 ASP N N -7.641 -7.238 6.392 1.00 . A A . 139 ASP N 1 1
5 11859 1 1 139 ASP O O -7.669 -4.125 6.952 1.00 . A A . 139 ASP O 1 1
5 11860 1 1 139 ASP OD1 O -7.474 -8.582 9.040 1.00 . A A . 139 ASP OD1 1 1
5 11861 1 1 139 ASP OD2 O -9.275 -7.842 10.061 1.00 . A A . 139 ASP OD2 1 1
5 11862 1 1 140 THR C C -10.896 -2.741 5.214 1.00 . A A . 140 THR C 1 1
5 11863 1 1 140 THR CA C -9.511 -3.350 5.033 1.00 . A A . 140 THR CA 1 1
5 11864 1 1 140 THR CB C -9.187 -3.422 3.528 1.00 . A A . 140 THR CB 1 1
5 11865 1 1 140 THR CG2 C -7.747 -3.858 3.305 1.00 . A A . 140 THR CG2 1 1
5 11866 1 1 140 THR H H -10.067 -5.360 5.396 1.00 . A A . 140 THR H 1 1
5 11867 1 1 140 THR HA H -8.781 -2.709 5.507 1.00 . A A . 140 THR HA 1 1
5 11868 1 1 140 THR HB H -9.320 -2.439 3.100 1.00 . A A . 140 THR HB 1 1
5 11869 1 1 140 THR HG1 H -10.718 -4.665 3.513 1.00 . A A . 140 THR HG1 1 1
5 11870 1 1 140 THR HG21 H -7.653 -4.301 2.325 1.00 . A A . 140 THR HG21 1 1
5 11871 1 1 140 THR HG22 H -7.470 -4.583 4.055 1.00 . A A . 140 THR HG22 1 1
5 11872 1 1 140 THR HG23 H -7.096 -2.999 3.376 1.00 . A A . 140 THR HG23 1 1
5 11873 1 1 140 THR N N -9.428 -4.665 5.657 1.00 . A A . 140 THR N 1 1
5 11874 1 1 140 THR O O -11.905 -3.352 4.859 1.00 . A A . 140 THR O 1 1
5 11875 1 1 140 THR OG1 O -10.075 -4.339 2.879 1.00 . A A . 140 THR OG1 1 1
5 11876 1 1 141 HIS C C -13.140 -1.017 4.806 1.00 . A A . 141 HIS C 1 1
5 11877 1 1 141 HIS CA C -12.203 -0.842 5.997 1.00 . A A . 141 HIS CA 1 1
5 11878 1 1 141 HIS CB C -11.955 0.645 6.251 1.00 . A A . 141 HIS CB 1 1
5 11879 1 1 141 HIS CD2 C -9.581 1.632 5.903 1.00 . A A . 141 HIS CD2 1 1
5 11880 1 1 141 HIS CE1 C -9.648 1.866 3.724 1.00 . A A . 141 HIS CE1 1 1
5 11881 1 1 141 HIS CG C -10.794 1.199 5.484 1.00 . A A . 141 HIS CG 1 1
5 11882 1 1 141 HIS H H -10.101 -1.099 6.031 1.00 . A A . 141 HIS H 1 1
5 11883 1 1 141 HIS HA H -12.666 -1.275 6.870 1.00 . A A . 141 HIS HA 1 1
5 11884 1 1 141 HIS HB2 H -12.835 1.204 5.969 1.00 . A A . 141 HIS HB2 1 1
5 11885 1 1 141 HIS HB3 H -11.761 0.796 7.304 1.00 . A A . 141 HIS HB3 1 1
5 11886 1 1 141 HIS HD1 H -11.548 1.135 3.518 1.00 . A A . 141 HIS HD1 1 1
5 11887 1 1 141 HIS HD2 H -9.224 1.651 6.923 1.00 . A A . 141 HIS HD2 1 1
5 11888 1 1 141 HIS HE1 H -9.371 2.099 2.707 1.00 . A A . 141 HIS HE1 1 1
5 11889 1 1 141 HIS N N -10.939 -1.534 5.769 1.00 . A A . 141 HIS N 1 1
5 11890 1 1 141 HIS ND1 N -10.804 1.360 4.115 1.00 . A A . 141 HIS ND1 1 1
5 11891 1 1 141 HIS NE2 N -8.888 2.041 4.790 1.00 . A A . 141 HIS NE2 1 1
5 11892 1 1 141 HIS O O -12.707 -1.366 3.707 1.00 . A A . 141 HIS O 1 1
5 11893 1 1 142 HIS C C -15.507 0.373 3.143 1.00 . A A . 142 HIS C 1 1
5 11894 1 1 142 HIS CA C -15.426 -0.902 3.976 1.00 . A A . 142 HIS CA 1 1
5 11895 1 1 142 HIS CB C -16.795 -1.220 4.578 1.00 . A A . 142 HIS CB 1 1
5 11896 1 1 142 HIS CD2 C -17.501 -3.709 4.763 1.00 . A A . 142 HIS CD2 1 1
5 11897 1 1 142 HIS CE1 C -16.523 -4.179 6.667 1.00 . A A . 142 HIS CE1 1 1
5 11898 1 1 142 HIS CG C -16.879 -2.585 5.189 1.00 . A A . 142 HIS CG 1 1
5 11899 1 1 142 HIS H H -14.711 -0.496 5.927 1.00 . A A . 142 HIS H 1 1
5 11900 1 1 142 HIS HA H -15.127 -1.717 3.335 1.00 . A A . 142 HIS HA 1 1
5 11901 1 1 142 HIS HB2 H -17.018 -0.498 5.349 1.00 . A A . 142 HIS HB2 1 1
5 11902 1 1 142 HIS HB3 H -17.546 -1.156 3.803 1.00 . A A . 142 HIS HB3 1 1
5 11903 1 1 142 HIS HD1 H -15.746 -2.307 6.943 1.00 . A A . 142 HIS HD1 1 1
5 11904 1 1 142 HIS HD2 H -18.077 -3.819 3.854 1.00 . A A . 142 HIS HD2 1 1
5 11905 1 1 142 HIS HE1 H -16.178 -4.711 7.541 1.00 . A A . 142 HIS HE1 1 1
5 11906 1 1 142 HIS N N -14.427 -0.772 5.031 1.00 . A A . 142 HIS N 1 1
5 11907 1 1 142 HIS ND1 N -16.276 -2.912 6.385 1.00 . A A . 142 HIS ND1 1 1
5 11908 1 1 142 HIS NE2 N -17.265 -4.685 5.699 1.00 . A A . 142 HIS NE2 1 1
5 11909 1 1 142 HIS O O -16.578 0.749 2.666 1.00 . A A . 142 HIS O 1 1
5 11910 1 1 143 LYS C C -13.834 1.995 0.775 1.00 . A A . 143 LYS C 1 1
5 11911 1 1 143 LYS CA C -14.308 2.270 2.198 1.00 . A A . 143 LYS CA 1 1
5 11912 1 1 143 LYS CB C -13.374 3.276 2.874 1.00 . A A . 143 LYS CB 1 1
5 11913 1 1 143 LYS CD C -14.388 3.491 5.162 1.00 . A A . 143 LYS CD 1 1
5 11914 1 1 143 LYS CE C -15.255 4.351 6.069 1.00 . A A . 143 LYS CE 1 1
5 11915 1 1 143 LYS CG C -14.079 4.199 3.853 1.00 . A A . 143 LYS CG 1 1
5 11916 1 1 143 LYS H H -13.546 0.687 3.379 1.00 . A A . 143 LYS H 1 1
5 11917 1 1 143 LYS HA H -15.304 2.686 2.159 1.00 . A A . 143 LYS HA 1 1
5 11918 1 1 143 LYS HB2 H -12.608 2.735 3.409 1.00 . A A . 143 LYS HB2 1 1
5 11919 1 1 143 LYS HB3 H -12.908 3.884 2.111 1.00 . A A . 143 LYS HB3 1 1
5 11920 1 1 143 LYS HD2 H -14.911 2.571 4.949 1.00 . A A . 143 LYS HD2 1 1
5 11921 1 1 143 LYS HD3 H -13.459 3.271 5.669 1.00 . A A . 143 LYS HD3 1 1
5 11922 1 1 143 LYS HE2 H -14.771 5.306 6.208 1.00 . A A . 143 LYS HE2 1 1
5 11923 1 1 143 LYS HE3 H -16.213 4.499 5.594 1.00 . A A . 143 LYS HE3 1 1
5 11924 1 1 143 LYS HG2 H -13.443 5.047 4.056 1.00 . A A . 143 LYS HG2 1 1
5 11925 1 1 143 LYS HG3 H -15.005 4.538 3.411 1.00 . A A . 143 LYS HG3 1 1
5 11926 1 1 143 LYS HZ1 H -15.446 4.438 8.148 1.00 . A A . 143 LYS HZ1 1 1
5 11927 1 1 143 LYS HZ2 H -14.716 3.019 7.585 1.00 . A A . 143 LYS HZ2 1 1
5 11928 1 1 143 LYS HZ3 H -16.386 3.232 7.423 1.00 . A A . 143 LYS HZ3 1 1
5 11929 1 1 143 LYS N N -14.368 1.036 2.973 1.00 . A A . 143 LYS N 1 1
5 11930 1 1 143 LYS NZ N -15.465 3.716 7.399 1.00 . A A . 143 LYS NZ 1 1
5 11931 1 1 143 LYS O O -14.535 2.294 -0.193 1.00 . A A . 143 LYS O 1 1
5 11932 1 1 144 LEU C C -12.426 -0.315 -1.069 1.00 . A A . 144 LEU C 1 1
5 11933 1 1 144 LEU CA C -12.072 1.109 -0.652 1.00 . A A . 144 LEU CA 1 1
5 11934 1 1 144 LEU CB C -10.553 1.281 -0.625 1.00 . A A . 144 LEU CB 1 1
5 11935 1 1 144 LEU CD1 C -10.200 1.101 -3.100 1.00 . A A . 144 LEU CD1 1 1
5 11936 1 1 144 LEU CD2 C -8.278 0.752 -1.537 1.00 . A A . 144 LEU CD2 1 1
5 11937 1 1 144 LEU CG C -9.777 0.575 -1.737 1.00 . A A . 144 LEU CG 1 1
5 11938 1 1 144 LEU H H -12.128 1.211 1.461 1.00 . A A . 144 LEU H 1 1
5 11939 1 1 144 LEU HA H -12.492 1.796 -1.371 1.00 . A A . 144 LEU HA 1 1
5 11940 1 1 144 LEU HB2 H -10.339 2.337 -0.692 1.00 . A A . 144 LEU HB2 1 1
5 11941 1 1 144 LEU HB3 H -10.195 0.902 0.322 1.00 . A A . 144 LEU HB3 1 1
5 11942 1 1 144 LEU HD11 H -10.620 2.089 -2.990 1.00 . A A . 144 LEU HD11 1 1
5 11943 1 1 144 LEU HD12 H -10.940 0.440 -3.527 1.00 . A A . 144 LEU HD12 1 1
5 11944 1 1 144 LEU HD13 H -9.340 1.145 -3.752 1.00 . A A . 144 LEU HD13 1 1
5 11945 1 1 144 LEU HD21 H -7.935 1.595 -2.117 1.00 . A A . 144 LEU HD21 1 1
5 11946 1 1 144 LEU HD22 H -7.765 -0.142 -1.861 1.00 . A A . 144 LEU HD22 1 1
5 11947 1 1 144 LEU HD23 H -8.073 0.925 -0.491 1.00 . A A . 144 LEU HD23 1 1
5 11948 1 1 144 LEU HG H -9.997 -0.483 -1.705 1.00 . A A . 144 LEU HG 1 1
5 11949 1 1 144 LEU N N -12.640 1.425 0.654 1.00 . A A . 144 LEU N 1 1
5 11950 1 1 144 LEU O O -12.985 -0.537 -2.144 1.00 . A A . 144 LEU O 1 1
5 11951 1 1 145 CYS C C -13.720 -2.830 -1.210 1.00 . A A . 145 CYS C 1 1
5 11952 1 1 145 CYS CA C -12.384 -2.679 -0.491 1.00 . A A . 145 CYS CA 1 1
5 11953 1 1 145 CYS CB C -12.396 -3.486 0.808 1.00 . A A . 145 CYS CB 1 1
5 11954 1 1 145 CYS H H -11.655 -1.037 0.628 1.00 . A A . 145 CYS H 1 1
5 11955 1 1 145 CYS HA H -11.600 -3.054 -1.131 1.00 . A A . 145 CYS HA 1 1
5 11956 1 1 145 CYS HB2 H -12.221 -4.527 0.577 1.00 . A A . 145 CYS HB2 1 1
5 11957 1 1 145 CYS HB3 H -11.606 -3.129 1.452 1.00 . A A . 145 CYS HB3 1 1
5 11958 1 1 145 CYS HG H -14.801 -2.664 1.011 1.00 . A A . 145 CYS HG 1 1
5 11959 1 1 145 CYS N N -12.099 -1.276 -0.212 1.00 . A A . 145 CYS N 1 1
5 11960 1 1 145 CYS O O -13.912 -3.754 -2.002 1.00 . A A . 145 CYS O 1 1
5 11961 1 1 145 CYS SG S -13.949 -3.382 1.728 1.00 . A A . 145 CYS SG 1 1
5 11962 1 1 146 THR C C -15.866 -1.818 -3.062 1.00 . A A . 146 THR C 1 1
5 11963 1 1 146 THR CA C -15.965 -1.950 -1.546 1.00 . A A . 146 THR CA 1 1
5 11964 1 1 146 THR CB C -16.867 -0.826 -1.002 1.00 . A A . 146 THR CB 1 1
5 11965 1 1 146 THR CG2 C -18.230 -0.852 -1.678 1.00 . A A . 146 THR CG2 1 1
5 11966 1 1 146 THR H H -14.432 -1.205 -0.290 1.00 . A A . 146 THR H 1 1
5 11967 1 1 146 THR HA H -16.422 -2.898 -1.305 1.00 . A A . 146 THR HA 1 1
5 11968 1 1 146 THR HB H -16.397 0.125 -1.209 1.00 . A A . 146 THR HB 1 1
5 11969 1 1 146 THR HG1 H -17.001 -0.103 0.828 1.00 . A A . 146 THR HG1 1 1
5 11970 1 1 146 THR HG21 H -18.193 -0.267 -2.584 1.00 . A A . 146 THR HG21 1 1
5 11971 1 1 146 THR HG22 H -18.970 -0.436 -1.011 1.00 . A A . 146 THR HG22 1 1
5 11972 1 1 146 THR HG23 H -18.493 -1.871 -1.918 1.00 . A A . 146 THR HG23 1 1
5 11973 1 1 146 THR N N -14.645 -1.917 -0.929 1.00 . A A . 146 THR N 1 1
5 11974 1 1 146 THR O O -16.445 -2.613 -3.803 1.00 . A A . 146 THR O 1 1
5 11975 1 1 146 THR OG1 O -17.028 -0.969 0.413 1.00 . A A . 146 THR OG1 1 1
5 11976 1 1 147 PHE C C -14.298 -1.776 -5.619 1.00 . A A . 147 PHE C 1 1
5 11977 1 1 147 PHE CA C -14.955 -0.575 -4.945 1.00 . A A . 147 PHE CA 1 1
5 11978 1 1 147 PHE CB C -14.110 0.679 -5.178 1.00 . A A . 147 PHE CB 1 1
5 11979 1 1 147 PHE CD1 C -12.011 0.070 -6.410 1.00 . A A . 147 PHE CD1 1 1
5 11980 1 1 147 PHE CD2 C -13.775 1.117 -7.626 1.00 . A A . 147 PHE CD2 1 1
5 11981 1 1 147 PHE CE1 C -11.247 0.015 -7.561 1.00 . A A . 147 PHE CE1 1 1
5 11982 1 1 147 PHE CE2 C -13.016 1.063 -8.779 1.00 . A A . 147 PHE CE2 1 1
5 11983 1 1 147 PHE CG C -13.282 0.621 -6.430 1.00 . A A . 147 PHE CG 1 1
5 11984 1 1 147 PHE CZ C -11.750 0.513 -8.747 1.00 . A A . 147 PHE CZ 1 1
5 11985 1 1 147 PHE H H -14.692 -0.210 -2.876 1.00 . A A . 147 PHE H 1 1
5 11986 1 1 147 PHE HA H -15.933 -0.425 -5.377 1.00 . A A . 147 PHE HA 1 1
5 11987 1 1 147 PHE HB2 H -14.763 1.536 -5.252 1.00 . A A . 147 PHE HB2 1 1
5 11988 1 1 147 PHE HB3 H -13.440 0.813 -4.342 1.00 . A A . 147 PHE HB3 1 1
5 11989 1 1 147 PHE HD1 H -11.616 -0.320 -5.483 1.00 . A A . 147 PHE HD1 1 1
5 11990 1 1 147 PHE HD2 H -14.765 1.549 -7.653 1.00 . A A . 147 PHE HD2 1 1
5 11991 1 1 147 PHE HE1 H -10.257 -0.417 -7.531 1.00 . A A . 147 PHE HE1 1 1
5 11992 1 1 147 PHE HE2 H -13.411 1.454 -9.705 1.00 . A A . 147 PHE HE2 1 1
5 11993 1 1 147 PHE HZ H -11.155 0.470 -9.646 1.00 . A A . 147 PHE HZ 1 1
5 11994 1 1 147 PHE N N -15.129 -0.810 -3.517 1.00 . A A . 147 PHE N 1 1
5 11995 1 1 147 PHE O O -14.800 -2.292 -6.618 1.00 . A A . 147 PHE O 1 1
5 11996 1 1 148 ILE C C -13.395 -4.510 -5.925 1.00 . A A . 148 ILE C 1 1
5 11997 1 1 148 ILE CA C -12.449 -3.357 -5.610 1.00 . A A . 148 ILE CA 1 1
5 11998 1 1 148 ILE CB C -11.362 -3.851 -4.637 1.00 . A A . 148 ILE CB 1 1
5 11999 1 1 148 ILE CD1 C -9.351 -3.087 -3.276 1.00 . A A . 148 ILE CD1 1 1
5 12000 1 1 148 ILE CG1 C -10.362 -2.730 -4.343 1.00 . A A . 148 ILE CG1 1 1
5 12001 1 1 148 ILE CG2 C -10.649 -5.066 -5.211 1.00 . A A . 148 ILE CG2 1 1
5 12002 1 1 148 ILE H H -12.824 -1.764 -4.268 1.00 . A A . 148 ILE H 1 1
5 12003 1 1 148 ILE HA H -11.968 -3.039 -6.524 1.00 . A A . 148 ILE HA 1 1
5 12004 1 1 148 ILE HB H -11.841 -4.146 -3.716 1.00 . A A . 148 ILE HB 1 1
5 12005 1 1 148 ILE HD11 H -8.579 -3.710 -3.706 1.00 . A A . 148 ILE HD11 1 1
5 12006 1 1 148 ILE HD12 H -8.906 -2.184 -2.885 1.00 . A A . 148 ILE HD12 1 1
5 12007 1 1 148 ILE HD13 H -9.842 -3.622 -2.478 1.00 . A A . 148 ILE HD13 1 1
5 12008 1 1 148 ILE HG12 H -9.822 -2.493 -5.246 1.00 . A A . 148 ILE HG12 1 1
5 12009 1 1 148 ILE HG13 H -10.902 -1.855 -4.011 1.00 . A A . 148 ILE HG13 1 1
5 12010 1 1 148 ILE HG21 H -10.071 -4.770 -6.074 1.00 . A A . 148 ILE HG21 1 1
5 12011 1 1 148 ILE HG22 H -9.991 -5.483 -4.464 1.00 . A A . 148 ILE HG22 1 1
5 12012 1 1 148 ILE HG23 H -11.379 -5.806 -5.504 1.00 . A A . 148 ILE HG23 1 1
5 12013 1 1 148 ILE N N -13.174 -2.216 -5.064 1.00 . A A . 148 ILE N 1 1
5 12014 1 1 148 ILE O O -13.308 -5.126 -6.988 1.00 . A A . 148 ILE O 1 1
5 12015 1 1 149 LEU C C -16.130 -5.634 -6.407 1.00 . A A . 149 LEU C 1 1
5 12016 1 1 149 LEU CA C -15.265 -5.876 -5.174 1.00 . A A . 149 LEU CA 1 1
5 12017 1 1 149 LEU CB C -16.151 -6.005 -3.934 1.00 . A A . 149 LEU CB 1 1
5 12018 1 1 149 LEU CD1 C -16.329 -6.360 -1.458 1.00 . A A . 149 LEU CD1 1 1
5 12019 1 1 149 LEU CD2 C -15.285 -8.118 -2.899 1.00 . A A . 149 LEU CD2 1 1
5 12020 1 1 149 LEU CG C -15.492 -6.624 -2.700 1.00 . A A . 149 LEU CG 1 1
5 12021 1 1 149 LEU H H -14.320 -4.271 -4.169 1.00 . A A . 149 LEU H 1 1
5 12022 1 1 149 LEU HA H -14.714 -6.794 -5.311 1.00 . A A . 149 LEU HA 1 1
5 12023 1 1 149 LEU HB2 H -16.491 -5.017 -3.666 1.00 . A A . 149 LEU HB2 1 1
5 12024 1 1 149 LEU HB3 H -17.001 -6.618 -4.198 1.00 . A A . 149 LEU HB3 1 1
5 12025 1 1 149 LEU HD11 H -15.682 -6.081 -0.641 1.00 . A A . 149 LEU HD11 1 1
5 12026 1 1 149 LEU HD12 H -16.876 -7.253 -1.197 1.00 . A A . 149 LEU HD12 1 1
5 12027 1 1 149 LEU HD13 H -17.025 -5.558 -1.657 1.00 . A A . 149 LEU HD13 1 1
5 12028 1 1 149 LEU HD21 H -14.624 -8.495 -2.133 1.00 . A A . 149 LEU HD21 1 1
5 12029 1 1 149 LEU HD22 H -14.849 -8.295 -3.871 1.00 . A A . 149 LEU HD22 1 1
5 12030 1 1 149 LEU HD23 H -16.238 -8.625 -2.835 1.00 . A A . 149 LEU HD23 1 1
5 12031 1 1 149 LEU HG H -14.522 -6.168 -2.551 1.00 . A A . 149 LEU HG 1 1
5 12032 1 1 149 LEU N N -14.300 -4.797 -4.995 1.00 . A A . 149 LEU N 1 1
5 12033 1 1 149 LEU O O -16.425 -6.559 -7.164 1.00 . A A . 149 LEU O 1 1
5 12034 1 1 150 LYS C C -16.601 -4.212 -9.055 1.00 . A A . 150 LYS C 1 1
5 12035 1 1 150 LYS CA C -17.361 -4.017 -7.747 1.00 . A A . 150 LYS CA 1 1
5 12036 1 1 150 LYS CB C -17.822 -2.563 -7.625 1.00 . A A . 150 LYS CB 1 1
5 12037 1 1 150 LYS CD C -19.805 -1.252 -6.812 1.00 . A A . 150 LYS CD 1 1
5 12038 1 1 150 LYS CE C -19.223 0.144 -6.649 1.00 . A A . 150 LYS CE 1 1
5 12039 1 1 150 LYS CG C -18.783 -2.324 -6.473 1.00 . A A . 150 LYS CG 1 1
5 12040 1 1 150 LYS H H -16.266 -3.688 -5.966 1.00 . A A . 150 LYS H 1 1
5 12041 1 1 150 LYS HA H -18.228 -4.661 -7.749 1.00 . A A . 150 LYS HA 1 1
5 12042 1 1 150 LYS HB2 H -16.955 -1.934 -7.479 1.00 . A A . 150 LYS HB2 1 1
5 12043 1 1 150 LYS HB3 H -18.314 -2.275 -8.542 1.00 . A A . 150 LYS HB3 1 1
5 12044 1 1 150 LYS HD2 H -20.122 -1.380 -7.836 1.00 . A A . 150 LYS HD2 1 1
5 12045 1 1 150 LYS HD3 H -20.656 -1.357 -6.154 1.00 . A A . 150 LYS HD3 1 1
5 12046 1 1 150 LYS HE2 H -18.173 0.114 -6.897 1.00 . A A . 150 LYS HE2 1 1
5 12047 1 1 150 LYS HE3 H -19.733 0.814 -7.326 1.00 . A A . 150 LYS HE3 1 1
5 12048 1 1 150 LYS HG2 H -19.303 -3.244 -6.253 1.00 . A A . 150 LYS HG2 1 1
5 12049 1 1 150 LYS HG3 H -18.219 -2.010 -5.605 1.00 . A A . 150 LYS HG3 1 1
5 12050 1 1 150 LYS HZ1 H -20.276 0.316 -4.853 1.00 . A A . 150 LYS HZ1 1 1
5 12051 1 1 150 LYS HZ2 H -19.375 1.691 -5.254 1.00 . A A . 150 LYS HZ2 1 1
5 12052 1 1 150 LYS HZ3 H -18.594 0.311 -4.664 1.00 . A A . 150 LYS HZ3 1 1
5 12053 1 1 150 LYS N N -16.533 -4.383 -6.605 1.00 . A A . 150 LYS N 1 1
5 12054 1 1 150 LYS NZ N -19.378 0.651 -5.258 1.00 . A A . 150 LYS NZ 1 1
5 12055 1 1 150 LYS O O -17.139 -4.748 -10.023 1.00 . A A . 150 LYS O 1 1
5 12056 1 1 151 ASN C C -13.281 -4.755 -9.977 1.00 . A A . 151 ASN C 1 1
5 12057 1 1 151 ASN CA C -14.512 -3.901 -10.265 1.00 . A A . 151 ASN CA 1 1
5 12058 1 1 151 ASN CB C -14.083 -2.520 -10.763 1.00 . A A . 151 ASN CB 1 1
5 12059 1 1 151 ASN CG C -15.208 -1.505 -10.695 1.00 . A A . 151 ASN CG 1 1
5 12060 1 1 151 ASN H H -14.973 -3.355 -8.273 1.00 . A A . 151 ASN H 1 1
5 12061 1 1 151 ASN HA H -15.099 -4.384 -11.032 1.00 . A A . 151 ASN HA 1 1
5 12062 1 1 151 ASN HB2 H -13.265 -2.162 -10.154 1.00 . A A . 151 ASN HB2 1 1
5 12063 1 1 151 ASN HB3 H -13.755 -2.599 -11.788 1.00 . A A . 151 ASN HB3 1 1
5 12064 1 1 151 ASN HD21 H -14.514 -0.813 -8.965 1.00 . A A . 151 ASN HD21 1 1
5 12065 1 1 151 ASN HD22 H -15.938 -0.041 -9.566 1.00 . A A . 151 ASN HD22 1 1
5 12066 1 1 151 ASN N N -15.346 -3.774 -9.076 1.00 . A A . 151 ASN N 1 1
5 12067 1 1 151 ASN ND2 N -15.221 -0.706 -9.635 1.00 . A A . 151 ASN ND2 1 1
5 12068 1 1 151 ASN O O -12.328 -4.317 -9.331 1.00 . A A . 151 ASN O 1 1
5 12069 1 1 151 ASN OD1 O -16.056 -1.442 -11.586 1.00 . A A . 151 ASN OD1 1 1
5 12070 1 1 152 PRO C C -10.949 -6.547 -11.066 1.00 . A A . 152 PRO C 1 1
5 12071 1 1 152 PRO CA C -12.191 -6.945 -10.276 1.00 . A A . 152 PRO CA 1 1
5 12072 1 1 152 PRO CB C -12.756 -8.268 -10.797 1.00 . A A . 152 PRO CB 1 1
5 12073 1 1 152 PRO CD C -14.401 -6.592 -11.246 1.00 . A A . 152 PRO CD 1 1
5 12074 1 1 152 PRO CG C -13.811 -7.872 -11.772 1.00 . A A . 152 PRO CG 1 1
5 12075 1 1 152 PRO HA H -11.934 -7.048 -9.232 1.00 . A A . 152 PRO HA 1 1
5 12076 1 1 152 PRO HB2 H -11.970 -8.835 -11.275 1.00 . A A . 152 PRO HB2 1 1
5 12077 1 1 152 PRO HB3 H -13.170 -8.835 -9.977 1.00 . A A . 152 PRO HB3 1 1
5 12078 1 1 152 PRO HD2 H -14.685 -5.944 -12.062 1.00 . A A . 152 PRO HD2 1 1
5 12079 1 1 152 PRO HD3 H -15.251 -6.800 -10.613 1.00 . A A . 152 PRO HD3 1 1
5 12080 1 1 152 PRO HG2 H -13.371 -7.710 -12.744 1.00 . A A . 152 PRO HG2 1 1
5 12081 1 1 152 PRO HG3 H -14.569 -8.639 -11.824 1.00 . A A . 152 PRO HG3 1 1
5 12082 1 1 152 PRO N N -13.298 -6.003 -10.467 1.00 . A A . 152 PRO N 1 1
5 12083 1 1 152 PRO O O -11.008 -5.744 -11.997 1.00 . A A . 152 PRO O 1 1
5 12084 1 1 153 PRO C C -8.459 -7.420 -12.761 1.00 . A A . 153 PRO C 1 1
5 12085 1 1 153 PRO CA C -8.520 -6.843 -11.351 1.00 . A A . 153 PRO CA 1 1
5 12086 1 1 153 PRO CB C -7.494 -7.532 -10.447 1.00 . A A . 153 PRO CB 1 1
5 12087 1 1 153 PRO CD C -9.654 -8.089 -9.588 1.00 . A A . 153 PRO CD 1 1
5 12088 1 1 153 PRO CG C -8.257 -8.615 -9.766 1.00 . A A . 153 PRO CG 1 1
5 12089 1 1 153 PRO HA H -8.315 -5.783 -11.388 1.00 . A A . 153 PRO HA 1 1
5 12090 1 1 153 PRO HB2 H -6.691 -7.932 -11.050 1.00 . A A . 153 PRO HB2 1 1
5 12091 1 1 153 PRO HB3 H -7.099 -6.821 -9.737 1.00 . A A . 153 PRO HB3 1 1
5 12092 1 1 153 PRO HD2 H -10.373 -8.889 -9.681 1.00 . A A . 153 PRO HD2 1 1
5 12093 1 1 153 PRO HD3 H -9.753 -7.599 -8.630 1.00 . A A . 153 PRO HD3 1 1
5 12094 1 1 153 PRO HG2 H -8.266 -9.501 -10.382 1.00 . A A . 153 PRO HG2 1 1
5 12095 1 1 153 PRO HG3 H -7.812 -8.828 -8.805 1.00 . A A . 153 PRO HG3 1 1
5 12096 1 1 153 PRO N N -9.798 -7.122 -10.689 1.00 . A A . 153 PRO N 1 1
5 12097 1 1 153 PRO O O -9.102 -8.427 -13.057 1.00 . A A . 153 PRO O 1 1
5 12098 1 1 154 GLU C C -6.873 -8.598 -15.064 1.00 . A A . 154 GLU C 1 1
5 12099 1 1 154 GLU CA C -7.540 -7.226 -15.006 1.00 . A A . 154 GLU CA 1 1
5 12100 1 1 154 GLU CB C -6.723 -6.216 -15.814 1.00 . A A . 154 GLU CB 1 1
5 12101 1 1 154 GLU CD C -5.232 -6.019 -17.844 1.00 . A A . 154 GLU CD 1 1
5 12102 1 1 154 GLU CG C -6.484 -6.638 -17.254 1.00 . A A . 154 GLU CG 1 1
5 12103 1 1 154 GLU H H -7.195 -5.979 -13.331 1.00 . A A . 154 GLU H 1 1
5 12104 1 1 154 GLU HA H -8.528 -7.301 -15.435 1.00 . A A . 154 GLU HA 1 1
5 12105 1 1 154 GLU HB2 H -7.246 -5.271 -15.820 1.00 . A A . 154 GLU HB2 1 1
5 12106 1 1 154 GLU HB3 H -5.764 -6.083 -15.336 1.00 . A A . 154 GLU HB3 1 1
5 12107 1 1 154 GLU HG2 H -6.386 -7.713 -17.289 1.00 . A A . 154 GLU HG2 1 1
5 12108 1 1 154 GLU HG3 H -7.333 -6.336 -17.850 1.00 . A A . 154 GLU HG3 1 1
5 12109 1 1 154 GLU N N -7.683 -6.776 -13.627 1.00 . A A . 154 GLU N 1 1
5 12110 1 1 154 GLU O O -5.844 -8.827 -14.430 1.00 . A A . 154 GLU O 1 1
5 12111 1 1 154 GLU OE1 O -5.332 -4.915 -18.419 1.00 . A A . 154 GLU OE1 1 1
5 12112 1 1 154 GLU OE2 O -4.153 -6.637 -17.730 1.00 . A A . 154 GLU OE2 1 1
5 12113 1 1 155 ASN C C -6.594 -11.157 -17.428 1.00 . A A . 155 ASN C 1 1
5 12114 1 1 155 ASN CA C -6.934 -10.856 -15.971 1.00 . A A . 155 ASN CA 1 1
5 12115 1 1 155 ASN CB C -7.939 -11.883 -15.447 1.00 . A A . 155 ASN CB 1 1
5 12116 1 1 155 ASN CG C -7.457 -13.309 -15.627 1.00 . A A . 155 ASN CG 1 1
5 12117 1 1 155 ASN H H -8.287 -9.264 -16.312 1.00 . A A . 155 ASN H 1 1
5 12118 1 1 155 ASN HA H -6.030 -10.918 -15.383 1.00 . A A . 155 ASN HA 1 1
5 12119 1 1 155 ASN HB2 H -8.105 -11.710 -14.394 1.00 . A A . 155 ASN HB2 1 1
5 12120 1 1 155 ASN HB3 H -8.872 -11.768 -15.978 1.00 . A A . 155 ASN HB3 1 1
5 12121 1 1 155 ASN HD21 H -6.398 -13.188 -13.947 1.00 . A A . 155 ASN HD21 1 1
5 12122 1 1 155 ASN HD22 H -6.312 -14.698 -14.783 1.00 . A A . 155 ASN HD22 1 1
5 12123 1 1 155 ASN N N -7.468 -9.506 -15.830 1.00 . A A . 155 ASN N 1 1
5 12124 1 1 155 ASN ND2 N -6.640 -13.779 -14.691 1.00 . A A . 155 ASN ND2 1 1
5 12125 1 1 155 ASN O O -7.415 -11.701 -18.167 1.00 . A A . 155 ASN O 1 1
5 12126 1 1 155 ASN OD1 O -7.814 -13.980 -16.595 1.00 . A A . 155 ASN OD1 1 1
5 12127 1 1 156 SER C C -3.718 -11.955 -19.229 1.00 . A A . 156 SER C 1 1
5 12128 1 1 156 SER CA C -4.932 -11.031 -19.201 1.00 . A A . 156 SER CA 1 1
5 12129 1 1 156 SER CB C -4.591 -9.702 -19.879 1.00 . A A . 156 SER CB 1 1
5 12130 1 1 156 SER H H -4.770 -10.372 -17.196 1.00 . A A . 156 SER H 1 1
5 12131 1 1 156 SER HA H -5.741 -11.503 -19.740 1.00 . A A . 156 SER HA 1 1
5 12132 1 1 156 SER HB2 H -3.769 -9.236 -19.357 1.00 . A A . 156 SER HB2 1 1
5 12133 1 1 156 SER HB3 H -4.308 -9.887 -20.905 1.00 . A A . 156 SER HB3 1 1
5 12134 1 1 156 SER HG H -6.301 -9.048 -20.576 1.00 . A A . 156 SER HG 1 1
5 12135 1 1 156 SER N N -5.379 -10.802 -17.833 1.00 . A A . 156 SER N 1 1
5 12136 1 1 156 SER O O -2.810 -11.829 -18.407 1.00 . A A . 156 SER O 1 1
5 12137 1 1 156 SER OG O -5.701 -8.822 -19.862 1.00 . A A . 156 SER OG 1 1
5 12138 1 1 157 ASP C C -1.991 -13.746 -21.708 1.00 . A A . 157 ASP C 1 1
5 12139 1 1 157 ASP CA C -2.609 -13.829 -20.315 1.00 . A A . 157 ASP CA 1 1
5 12140 1 1 157 ASP CB C -3.094 -15.253 -20.043 1.00 . A A . 157 ASP CB 1 1
5 12141 1 1 157 ASP CG C -3.060 -15.605 -18.569 1.00 . A A . 157 ASP CG 1 1
5 12142 1 1 157 ASP H H -4.464 -12.934 -20.804 1.00 . A A . 157 ASP H 1 1
5 12143 1 1 157 ASP HA H -1.857 -13.569 -19.586 1.00 . A A . 157 ASP HA 1 1
5 12144 1 1 157 ASP HB2 H -4.111 -15.353 -20.394 1.00 . A A . 157 ASP HB2 1 1
5 12145 1 1 157 ASP HB3 H -2.463 -15.949 -20.576 1.00 . A A . 157 ASP HB3 1 1
5 12146 1 1 157 ASP N N -3.711 -12.883 -20.179 1.00 . A A . 157 ASP N 1 1
5 12147 1 1 157 ASP O O -2.649 -14.111 -22.681 1.00 . A A . 157 ASP O 1 1
5 12148 1 1 157 ASP OD1 O -2.315 -14.941 -17.817 1.00 . A A . 157 ASP OD1 1 1
5 12149 1 1 157 ASP OD2 O -3.778 -16.543 -18.166 1.00 . A A . 157 ASP OD2 1 1
5 12150 2 2 1 ZN ZN ZN 4.768 -14.290 3.152 1.00 . B A . 301 ZN ZN 1 1
6 12151 1 1 1 GLY C C 26.248 16.144 -24.847 1.00 . A A . 1 GLY C 1 1
6 12152 1 1 1 GLY CA C 27.558 16.666 -25.403 1.00 . A A . 1 GLY CA 1 1
6 12153 1 1 1 GLY H1 H 28.380 18.582 -25.774 1.00 . A A . 1 GLY H1 1 1
6 12154 1 1 1 GLY HA2 H 27.628 16.396 -26.446 1.00 . A A . 1 GLY HA2 1 1
6 12155 1 1 1 GLY HA3 H 28.373 16.203 -24.867 1.00 . A A . 1 GLY HA3 1 1
6 12156 1 1 1 GLY N N 27.677 18.107 -25.283 1.00 . A A . 1 GLY N 1 1
6 12157 1 1 1 GLY O O 25.183 16.689 -25.136 1.00 . A A . 1 GLY O 1 1
6 12158 1 1 2 SER C C 25.317 14.294 -21.952 1.00 . A A . 2 SER C 1 1
6 12159 1 1 2 SER CA C 25.137 14.485 -23.454 1.00 . A A . 2 SER CA 1 1
6 12160 1 1 2 SER CB C 24.832 13.141 -24.118 1.00 . A A . 2 SER CB 1 1
6 12161 1 1 2 SER H H 27.205 14.695 -23.856 1.00 . A A . 2 SER H 1 1
6 12162 1 1 2 SER HA H 24.308 15.157 -23.623 1.00 . A A . 2 SER HA 1 1
6 12163 1 1 2 SER HB2 H 23.814 12.857 -23.899 1.00 . A A . 2 SER HB2 1 1
6 12164 1 1 2 SER HB3 H 24.958 13.234 -25.187 1.00 . A A . 2 SER HB3 1 1
6 12165 1 1 2 SER HG H 25.632 12.071 -22.685 1.00 . A A . 2 SER HG 1 1
6 12166 1 1 2 SER N N 26.326 15.085 -24.048 1.00 . A A . 2 SER N 1 1
6 12167 1 1 2 SER O O 26.414 14.464 -21.420 1.00 . A A . 2 SER O 1 1
6 12168 1 1 2 SER OG O 25.701 12.128 -23.641 1.00 . A A . 2 SER OG 1 1
6 12169 1 1 3 SER C C 23.507 12.463 -19.447 1.00 . A A . 3 SER C 1 1
6 12170 1 1 3 SER CA C 24.267 13.729 -19.830 1.00 . A A . 3 SER CA 1 1
6 12171 1 1 3 SER CB C 23.670 14.936 -19.102 1.00 . A A . 3 SER CB 1 1
6 12172 1 1 3 SER H H 23.385 13.820 -21.752 1.00 . A A . 3 SER H 1 1
6 12173 1 1 3 SER HA H 25.300 13.618 -19.537 1.00 . A A . 3 SER HA 1 1
6 12174 1 1 3 SER HB2 H 22.641 15.060 -19.400 1.00 . A A . 3 SER HB2 1 1
6 12175 1 1 3 SER HB3 H 23.719 14.769 -18.035 1.00 . A A . 3 SER HB3 1 1
6 12176 1 1 3 SER HG H 24.610 16.580 -18.600 1.00 . A A . 3 SER HG 1 1
6 12177 1 1 3 SER N N 24.231 13.940 -21.272 1.00 . A A . 3 SER N 1 1
6 12178 1 1 3 SER O O 22.453 12.164 -20.007 1.00 . A A . 3 SER O 1 1
6 12179 1 1 3 SER OG O 24.382 16.121 -19.412 1.00 . A A . 3 SER OG 1 1
6 12180 1 1 4 GLY C C 22.137 10.754 -17.268 1.00 . A A . 4 GLY C 1 1
6 12181 1 1 4 GLY CA C 23.413 10.496 -18.044 1.00 . A A . 4 GLY CA 1 1
6 12182 1 1 4 GLY H H 24.893 12.009 -18.075 1.00 . A A . 4 GLY H 1 1
6 12183 1 1 4 GLY HA2 H 23.180 9.892 -18.908 1.00 . A A . 4 GLY HA2 1 1
6 12184 1 1 4 GLY HA3 H 24.100 9.953 -17.412 1.00 . A A . 4 GLY HA3 1 1
6 12185 1 1 4 GLY N N 24.051 11.721 -18.486 1.00 . A A . 4 GLY N 1 1
6 12186 1 1 4 GLY O O 22.160 11.396 -16.217 1.00 . A A . 4 GLY O 1 1
6 12187 1 1 5 SER C C 19.827 10.172 -15.639 1.00 . A A . 5 SER C 1 1
6 12188 1 1 5 SER CA C 19.726 10.440 -17.137 1.00 . A A . 5 SER CA 1 1
6 12189 1 1 5 SER CB C 18.681 9.516 -17.763 1.00 . A A . 5 SER CB 1 1
6 12190 1 1 5 SER H H 21.065 9.753 -18.626 1.00 . A A . 5 SER H 1 1
6 12191 1 1 5 SER HA H 19.424 11.466 -17.288 1.00 . A A . 5 SER HA 1 1
6 12192 1 1 5 SER HB2 H 17.693 9.887 -17.536 1.00 . A A . 5 SER HB2 1 1
6 12193 1 1 5 SER HB3 H 18.819 9.493 -18.834 1.00 . A A . 5 SER HB3 1 1
6 12194 1 1 5 SER HG H 18.965 7.590 -17.984 1.00 . A A . 5 SER HG 1 1
6 12195 1 1 5 SER N N 21.019 10.255 -17.786 1.00 . A A . 5 SER N 1 1
6 12196 1 1 5 SER O O 20.512 9.245 -15.208 1.00 . A A . 5 SER O 1 1
6 12197 1 1 5 SER OG O 18.799 8.197 -17.259 1.00 . A A . 5 SER OG 1 1
6 12198 1 1 6 SER C C 17.947 10.044 -12.921 1.00 . A A . 6 SER C 1 1
6 12199 1 1 6 SER CA C 19.153 10.846 -13.399 1.00 . A A . 6 SER CA 1 1
6 12200 1 1 6 SER CB C 19.164 12.221 -12.728 1.00 . A A . 6 SER CB 1 1
6 12201 1 1 6 SER H H 18.611 11.712 -15.253 1.00 . A A . 6 SER H 1 1
6 12202 1 1 6 SER HA H 20.054 10.316 -13.128 1.00 . A A . 6 SER HA 1 1
6 12203 1 1 6 SER HB2 H 18.283 12.770 -13.024 1.00 . A A . 6 SER HB2 1 1
6 12204 1 1 6 SER HB3 H 19.165 12.095 -11.655 1.00 . A A . 6 SER HB3 1 1
6 12205 1 1 6 SER HG H 21.018 12.359 -13.346 1.00 . A A . 6 SER HG 1 1
6 12206 1 1 6 SER N N 19.139 10.991 -14.850 1.00 . A A . 6 SER N 1 1
6 12207 1 1 6 SER O O 16.895 10.604 -12.618 1.00 . A A . 6 SER O 1 1
6 12208 1 1 6 SER OG O 20.312 12.963 -13.102 1.00 . A A . 6 SER OG 1 1
6 12209 1 1 7 GLY C C 17.271 7.285 -11.038 1.00 . A A . 7 GLY C 1 1
6 12210 1 1 7 GLY CA C 17.026 7.866 -12.416 1.00 . A A . 7 GLY CA 1 1
6 12211 1 1 7 GLY H H 18.970 8.333 -13.112 1.00 . A A . 7 GLY H 1 1
6 12212 1 1 7 GLY HA2 H 16.111 8.439 -12.396 1.00 . A A . 7 GLY HA2 1 1
6 12213 1 1 7 GLY HA3 H 16.915 7.055 -13.121 1.00 . A A . 7 GLY HA3 1 1
6 12214 1 1 7 GLY N N 18.109 8.725 -12.857 1.00 . A A . 7 GLY N 1 1
6 12215 1 1 7 GLY O O 17.617 6.111 -10.905 1.00 . A A . 7 GLY O 1 1
6 12216 1 1 8 MET C C 16.118 6.834 -8.149 1.00 . A A . 8 MET C 1 1
6 12217 1 1 8 MET CA C 17.299 7.669 -8.635 1.00 . A A . 8 MET CA 1 1
6 12218 1 1 8 MET CB C 17.498 8.876 -7.716 1.00 . A A . 8 MET CB 1 1
6 12219 1 1 8 MET CE C 21.048 9.310 -6.238 1.00 . A A . 8 MET CE 1 1
6 12220 1 1 8 MET CG C 18.842 9.563 -7.898 1.00 . A A . 8 MET CG 1 1
6 12221 1 1 8 MET H H 16.818 9.034 -10.180 1.00 . A A . 8 MET H 1 1
6 12222 1 1 8 MET HA H 18.190 7.059 -8.612 1.00 . A A . 8 MET HA 1 1
6 12223 1 1 8 MET HB2 H 16.720 9.597 -7.914 1.00 . A A . 8 MET HB2 1 1
6 12224 1 1 8 MET HB3 H 17.422 8.548 -6.690 1.00 . A A . 8 MET HB3 1 1
6 12225 1 1 8 MET HE1 H 22.114 9.148 -6.301 1.00 . A A . 8 MET HE1 1 1
6 12226 1 1 8 MET HE2 H 20.840 10.368 -6.303 1.00 . A A . 8 MET HE2 1 1
6 12227 1 1 8 MET HE3 H 20.679 8.928 -5.298 1.00 . A A . 8 MET HE3 1 1
6 12228 1 1 8 MET HG2 H 18.911 9.928 -8.911 1.00 . A A . 8 MET HG2 1 1
6 12229 1 1 8 MET HG3 H 18.901 10.395 -7.212 1.00 . A A . 8 MET HG3 1 1
6 12230 1 1 8 MET N N 17.094 8.109 -10.010 1.00 . A A . 8 MET N 1 1
6 12231 1 1 8 MET O O 14.966 7.257 -8.246 1.00 . A A . 8 MET O 1 1
6 12232 1 1 8 MET SD S 20.234 8.459 -7.588 1.00 . A A . 8 MET SD 1 1
6 12233 1 1 9 SER C C 15.597 4.429 -5.655 1.00 . A A . 9 SER C 1 1
6 12234 1 1 9 SER CA C 15.375 4.753 -7.129 1.00 . A A . 9 SER CA 1 1
6 12235 1 1 9 SER CB C 15.350 3.461 -7.949 1.00 . A A . 9 SER CB 1 1
6 12236 1 1 9 SER H H 17.351 5.368 -7.577 1.00 . A A . 9 SER H 1 1
6 12237 1 1 9 SER HA H 14.425 5.255 -7.236 1.00 . A A . 9 SER HA 1 1
6 12238 1 1 9 SER HB2 H 15.628 3.680 -8.969 1.00 . A A . 9 SER HB2 1 1
6 12239 1 1 9 SER HB3 H 16.053 2.758 -7.527 1.00 . A A . 9 SER HB3 1 1
6 12240 1 1 9 SER HG H 13.884 2.497 -7.078 1.00 . A A . 9 SER HG 1 1
6 12241 1 1 9 SER N N 16.413 5.648 -7.626 1.00 . A A . 9 SER N 1 1
6 12242 1 1 9 SER O O 16.716 4.518 -5.150 1.00 . A A . 9 SER O 1 1
6 12243 1 1 9 SER OG O 14.059 2.877 -7.942 1.00 . A A . 9 SER OG 1 1
6 12244 1 1 10 VAL C C 14.207 2.261 -3.314 1.00 . A A . 10 VAL C 1 1
6 12245 1 1 10 VAL CA C 14.598 3.715 -3.553 1.00 . A A . 10 VAL CA 1 1
6 12246 1 1 10 VAL CB C 13.687 4.625 -2.709 1.00 . A A . 10 VAL CB 1 1
6 12247 1 1 10 VAL CG1 C 14.141 6.074 -2.808 1.00 . A A . 10 VAL CG1 1 1
6 12248 1 1 10 VAL CG2 C 12.237 4.481 -3.146 1.00 . A A . 10 VAL CG2 1 1
6 12249 1 1 10 VAL H H 13.657 4.001 -5.427 1.00 . A A . 10 VAL H 1 1
6 12250 1 1 10 VAL HA H 15.618 3.861 -3.229 1.00 . A A . 10 VAL HA 1 1
6 12251 1 1 10 VAL HB H 13.763 4.318 -1.676 1.00 . A A . 10 VAL HB 1 1
6 12252 1 1 10 VAL HG11 H 14.790 6.190 -3.664 1.00 . A A . 10 VAL HG11 1 1
6 12253 1 1 10 VAL HG12 H 13.278 6.715 -2.919 1.00 . A A . 10 VAL HG12 1 1
6 12254 1 1 10 VAL HG13 H 14.678 6.345 -1.911 1.00 . A A . 10 VAL HG13 1 1
6 12255 1 1 10 VAL HG21 H 11.598 5.010 -2.455 1.00 . A A . 10 VAL HG21 1 1
6 12256 1 1 10 VAL HG22 H 12.118 4.894 -4.136 1.00 . A A . 10 VAL HG22 1 1
6 12257 1 1 10 VAL HG23 H 11.967 3.435 -3.157 1.00 . A A . 10 VAL HG23 1 1
6 12258 1 1 10 VAL N N 14.522 4.053 -4.970 1.00 . A A . 10 VAL N 1 1
6 12259 1 1 10 VAL O O 13.670 1.598 -4.201 1.00 . A A . 10 VAL O 1 1
6 12260 1 1 11 ASN C C 12.647 0.171 -1.757 1.00 . A A . 11 ASN C 1 1
6 12261 1 1 11 ASN CA C 14.157 0.394 -1.752 1.00 . A A . 11 ASN CA 1 1
6 12262 1 1 11 ASN CB C 14.730 0.054 -0.375 1.00 . A A . 11 ASN CB 1 1
6 12263 1 1 11 ASN CG C 16.237 0.214 -0.320 1.00 . A A . 11 ASN CG 1 1
6 12264 1 1 11 ASN H H 14.909 2.348 -1.444 1.00 . A A . 11 ASN H 1 1
6 12265 1 1 11 ASN HA H 14.607 -0.253 -2.490 1.00 . A A . 11 ASN HA 1 1
6 12266 1 1 11 ASN HB2 H 14.290 0.710 0.363 1.00 . A A . 11 ASN HB2 1 1
6 12267 1 1 11 ASN HB3 H 14.485 -0.969 -0.132 1.00 . A A . 11 ASN HB3 1 1
6 12268 1 1 11 ASN HD21 H 16.294 -0.700 1.445 1.00 . A A . 11 ASN HD21 1 1
6 12269 1 1 11 ASN HD22 H 17.818 -0.180 0.818 1.00 . A A . 11 ASN HD22 1 1
6 12270 1 1 11 ASN N N 14.480 1.771 -2.109 1.00 . A A . 11 ASN N 1 1
6 12271 1 1 11 ASN ND2 N 16.844 -0.271 0.756 1.00 . A A . 11 ASN ND2 1 1
6 12272 1 1 11 ASN O O 11.886 0.995 -1.250 1.00 . A A . 11 ASN O 1 1
6 12273 1 1 11 ASN OD1 O 16.847 0.768 -1.235 1.00 . A A . 11 ASN OD1 1 1
6 12274 1 1 12 VAL C C 10.074 -0.843 -1.137 1.00 . A A . 12 VAL C 1 1
6 12275 1 1 12 VAL CA C 10.804 -1.282 -2.401 1.00 . A A . 12 VAL CA 1 1
6 12276 1 1 12 VAL CB C 10.592 -2.794 -2.605 1.00 . A A . 12 VAL CB 1 1
6 12277 1 1 12 VAL CG1 C 9.123 -3.098 -2.856 1.00 . A A . 12 VAL CG1 1 1
6 12278 1 1 12 VAL CG2 C 11.454 -3.303 -3.750 1.00 . A A . 12 VAL CG2 1 1
6 12279 1 1 12 VAL H H 12.877 -1.567 -2.718 1.00 . A A . 12 VAL H 1 1
6 12280 1 1 12 VAL HA H 10.380 -0.763 -3.248 1.00 . A A . 12 VAL HA 1 1
6 12281 1 1 12 VAL HB H 10.892 -3.304 -1.701 1.00 . A A . 12 VAL HB 1 1
6 12282 1 1 12 VAL HG11 H 8.544 -2.820 -1.988 1.00 . A A . 12 VAL HG11 1 1
6 12283 1 1 12 VAL HG12 H 8.780 -2.537 -3.713 1.00 . A A . 12 VAL HG12 1 1
6 12284 1 1 12 VAL HG13 H 9.001 -4.154 -3.045 1.00 . A A . 12 VAL HG13 1 1
6 12285 1 1 12 VAL HG21 H 12.209 -3.971 -3.363 1.00 . A A . 12 VAL HG21 1 1
6 12286 1 1 12 VAL HG22 H 10.834 -3.831 -4.459 1.00 . A A . 12 VAL HG22 1 1
6 12287 1 1 12 VAL HG23 H 11.931 -2.467 -4.241 1.00 . A A . 12 VAL HG23 1 1
6 12288 1 1 12 VAL N N 12.222 -0.949 -2.332 1.00 . A A . 12 VAL N 1 1
6 12289 1 1 12 VAL O O 9.011 -0.227 -1.203 1.00 . A A . 12 VAL O 1 1
6 12290 1 1 13 ASN C C 10.829 0.337 1.954 1.00 . A A . 13 ASN C 1 1
6 12291 1 1 13 ASN CA C 10.057 -0.803 1.297 1.00 . A A . 13 ASN CA 1 1
6 12292 1 1 13 ASN CB C 10.026 -2.016 2.229 1.00 . A A . 13 ASN CB 1 1
6 12293 1 1 13 ASN CG C 9.616 -3.287 1.510 1.00 . A A . 13 ASN CG 1 1
6 12294 1 1 13 ASN H H 11.500 -1.657 0.005 1.00 . A A . 13 ASN H 1 1
6 12295 1 1 13 ASN HA H 9.045 -0.477 1.112 1.00 . A A . 13 ASN HA 1 1
6 12296 1 1 13 ASN HB2 H 11.011 -2.165 2.649 1.00 . A A . 13 ASN HB2 1 1
6 12297 1 1 13 ASN HB3 H 9.323 -1.832 3.027 1.00 . A A . 13 ASN HB3 1 1
6 12298 1 1 13 ASN HD21 H 10.579 -4.389 2.857 1.00 . A A . 13 ASN HD21 1 1
6 12299 1 1 13 ASN HD22 H 9.785 -5.266 1.597 1.00 . A A . 13 ASN HD22 1 1
6 12300 1 1 13 ASN N N 10.653 -1.164 0.016 1.00 . A A . 13 ASN N 1 1
6 12301 1 1 13 ASN ND2 N 10.036 -4.429 2.042 1.00 . A A . 13 ASN ND2 1 1
6 12302 1 1 13 ASN O O 12.030 0.496 1.731 1.00 . A A . 13 ASN O 1 1
6 12303 1 1 13 ASN OD1 O 8.929 -3.242 0.490 1.00 . A A . 13 ASN OD1 1 1
6 12304 1 1 14 ARG C C 11.232 1.843 4.842 1.00 . A A . 14 ARG C 1 1
6 12305 1 1 14 ARG CA C 10.752 2.253 3.453 1.00 . A A . 14 ARG CA 1 1
6 12306 1 1 14 ARG CB C 9.764 3.415 3.565 1.00 . A A . 14 ARG CB 1 1
6 12307 1 1 14 ARG CD C 11.047 5.124 2.242 1.00 . A A . 14 ARG CD 1 1
6 12308 1 1 14 ARG CG C 9.756 4.327 2.349 1.00 . A A . 14 ARG CG 1 1
6 12309 1 1 14 ARG CZ C 10.740 7.124 3.639 1.00 . A A . 14 ARG CZ 1 1
6 12310 1 1 14 ARG H H 9.178 0.949 2.902 1.00 . A A . 14 ARG H 1 1
6 12311 1 1 14 ARG HA H 11.603 2.570 2.870 1.00 . A A . 14 ARG HA 1 1
6 12312 1 1 14 ARG HB2 H 8.769 3.016 3.695 1.00 . A A . 14 ARG HB2 1 1
6 12313 1 1 14 ARG HB3 H 10.021 4.007 4.431 1.00 . A A . 14 ARG HB3 1 1
6 12314 1 1 14 ARG HD2 H 11.869 4.436 2.111 1.00 . A A . 14 ARG HD2 1 1
6 12315 1 1 14 ARG HD3 H 10.982 5.775 1.383 1.00 . A A . 14 ARG HD3 1 1
6 12316 1 1 14 ARG HE H 11.897 5.569 4.112 1.00 . A A . 14 ARG HE 1 1
6 12317 1 1 14 ARG HG2 H 9.643 3.725 1.460 1.00 . A A . 14 ARG HG2 1 1
6 12318 1 1 14 ARG HG3 H 8.926 5.013 2.431 1.00 . A A . 14 ARG HG3 1 1
6 12319 1 1 14 ARG HH11 H 9.709 7.134 1.902 1.00 . A A . 14 ARG HH11 1 1
6 12320 1 1 14 ARG HH12 H 9.501 8.537 2.896 1.00 . A A . 14 ARG HH12 1 1
6 12321 1 1 14 ARG HH21 H 11.632 7.412 5.430 1.00 . A A . 14 ARG HH21 1 1
6 12322 1 1 14 ARG HH22 H 10.596 8.695 4.902 1.00 . A A . 14 ARG HH22 1 1
6 12323 1 1 14 ARG N N 10.132 1.127 2.764 1.00 . A A . 14 ARG N 1 1
6 12324 1 1 14 ARG NE N 11.292 5.933 3.433 1.00 . A A . 14 ARG NE 1 1
6 12325 1 1 14 ARG NH1 N 9.916 7.641 2.738 1.00 . A A . 14 ARG NH1 1 1
6 12326 1 1 14 ARG NH2 N 11.012 7.799 4.748 1.00 . A A . 14 ARG NH2 1 1
6 12327 1 1 14 ARG O O 11.322 2.671 5.748 1.00 . A A . 14 ARG O 1 1
6 12328 1 1 15 SER C C 13.417 -0.520 6.159 1.00 . A A . 15 SER C 1 1
6 12329 1 1 15 SER CA C 12.003 0.038 6.282 1.00 . A A . 15 SER CA 1 1
6 12330 1 1 15 SER CB C 11.055 -1.051 6.789 1.00 . A A . 15 SER CB 1 1
6 12331 1 1 15 SER H H 11.443 -0.053 4.242 1.00 . A A . 15 SER H 1 1
6 12332 1 1 15 SER HA H 12.011 0.854 6.989 1.00 . A A . 15 SER HA 1 1
6 12333 1 1 15 SER HB2 H 10.055 -0.651 6.858 1.00 . A A . 15 SER HB2 1 1
6 12334 1 1 15 SER HB3 H 11.064 -1.882 6.098 1.00 . A A . 15 SER HB3 1 1
6 12335 1 1 15 SER HG H 12.372 -1.784 8.041 1.00 . A A . 15 SER HG 1 1
6 12336 1 1 15 SER N N 11.537 0.559 5.002 1.00 . A A . 15 SER N 1 1
6 12337 1 1 15 SER O O 14.153 -0.603 7.143 1.00 . A A . 15 SER O 1 1
6 12338 1 1 15 SER OG O 11.450 -1.516 8.068 1.00 . A A . 15 SER OG 1 1
6 12339 1 1 16 VAL C C 16.042 -0.400 4.082 1.00 . A A . 16 VAL C 1 1
6 12340 1 1 16 VAL CA C 15.118 -1.451 4.687 1.00 . A A . 16 VAL CA 1 1
6 12341 1 1 16 VAL CB C 15.051 -2.665 3.742 1.00 . A A . 16 VAL CB 1 1
6 12342 1 1 16 VAL CG1 C 14.496 -2.256 2.386 1.00 . A A . 16 VAL CG1 1 1
6 12343 1 1 16 VAL CG2 C 16.425 -3.302 3.595 1.00 . A A . 16 VAL CG2 1 1
6 12344 1 1 16 VAL H H 13.161 -0.812 4.197 1.00 . A A . 16 VAL H 1 1
6 12345 1 1 16 VAL HA H 15.531 -1.779 5.631 1.00 . A A . 16 VAL HA 1 1
6 12346 1 1 16 VAL HB H 14.384 -3.396 4.174 1.00 . A A . 16 VAL HB 1 1
6 12347 1 1 16 VAL HG11 H 14.106 -1.251 2.446 1.00 . A A . 16 VAL HG11 1 1
6 12348 1 1 16 VAL HG12 H 15.283 -2.295 1.648 1.00 . A A . 16 VAL HG12 1 1
6 12349 1 1 16 VAL HG13 H 13.703 -2.933 2.103 1.00 . A A . 16 VAL HG13 1 1
6 12350 1 1 16 VAL HG21 H 16.637 -3.908 4.463 1.00 . A A . 16 VAL HG21 1 1
6 12351 1 1 16 VAL HG22 H 16.441 -3.921 2.710 1.00 . A A . 16 VAL HG22 1 1
6 12352 1 1 16 VAL HG23 H 17.174 -2.528 3.505 1.00 . A A . 16 VAL HG23 1 1
6 12353 1 1 16 VAL N N 13.792 -0.902 4.942 1.00 . A A . 16 VAL N 1 1
6 12354 1 1 16 VAL O O 15.727 0.200 3.055 1.00 . A A . 16 VAL O 1 1
6 12355 1 1 17 SER C C 19.278 0.122 3.476 1.00 . A A . 17 SER C 1 1
6 12356 1 1 17 SER CA C 18.153 0.799 4.254 1.00 . A A . 17 SER CA 1 1
6 12357 1 1 17 SER CB C 18.733 1.584 5.432 1.00 . A A . 17 SER CB 1 1
6 12358 1 1 17 SER H H 17.378 -0.693 5.540 1.00 . A A . 17 SER H 1 1
6 12359 1 1 17 SER HA H 17.638 1.483 3.596 1.00 . A A . 17 SER HA 1 1
6 12360 1 1 17 SER HB2 H 17.942 1.822 6.127 1.00 . A A . 17 SER HB2 1 1
6 12361 1 1 17 SER HB3 H 19.479 0.981 5.930 1.00 . A A . 17 SER HB3 1 1
6 12362 1 1 17 SER HG H 18.654 3.410 4.727 1.00 . A A . 17 SER HG 1 1
6 12363 1 1 17 SER N N 17.184 -0.182 4.726 1.00 . A A . 17 SER N 1 1
6 12364 1 1 17 SER O O 19.982 0.763 2.696 1.00 . A A . 17 SER O 1 1
6 12365 1 1 17 SER OG O 19.336 2.790 4.995 1.00 . A A . 17 SER OG 1 1
6 12366 1 1 18 ASP C C 20.519 -1.604 1.530 1.00 . A A . 18 ASP C 1 1
6 12367 1 1 18 ASP CA C 20.478 -1.944 3.016 1.00 . A A . 18 ASP CA 1 1
6 12368 1 1 18 ASP CB C 20.240 -3.444 3.203 1.00 . A A . 18 ASP CB 1 1
6 12369 1 1 18 ASP CG C 20.811 -3.963 4.507 1.00 . A A . 18 ASP CG 1 1
6 12370 1 1 18 ASP H H 18.847 -1.633 4.330 1.00 . A A . 18 ASP H 1 1
6 12371 1 1 18 ASP HA H 21.427 -1.682 3.459 1.00 . A A . 18 ASP HA 1 1
6 12372 1 1 18 ASP HB2 H 19.177 -3.636 3.196 1.00 . A A . 18 ASP HB2 1 1
6 12373 1 1 18 ASP HB3 H 20.704 -3.979 2.388 1.00 . A A . 18 ASP HB3 1 1
6 12374 1 1 18 ASP N N 19.440 -1.178 3.696 1.00 . A A . 18 ASP N 1 1
6 12375 1 1 18 ASP O O 19.536 -1.126 0.966 1.00 . A A . 18 ASP O 1 1
6 12376 1 1 18 ASP OD1 O 20.726 -3.240 5.522 1.00 . A A . 18 ASP OD1 1 1
6 12377 1 1 18 ASP OD2 O 21.343 -5.093 4.514 1.00 . A A . 18 ASP OD2 1 1
6 12378 1 1 19 GLN C C 21.970 -2.863 -1.317 1.00 . A A . 19 GLN C 1 1
6 12379 1 1 19 GLN CA C 21.834 -1.571 -0.518 1.00 . A A . 19 GLN CA 1 1
6 12380 1 1 19 GLN CB C 23.062 -0.688 -0.741 1.00 . A A . 19 GLN CB 1 1
6 12381 1 1 19 GLN CD C 25.575 -0.664 -1.002 1.00 . A A . 19 GLN CD 1 1
6 12382 1 1 19 GLN CG C 24.376 -1.378 -0.411 1.00 . A A . 19 GLN CG 1 1
6 12383 1 1 19 GLN H H 22.413 -2.235 1.407 1.00 . A A . 19 GLN H 1 1
6 12384 1 1 19 GLN HA H 20.956 -1.043 -0.858 1.00 . A A . 19 GLN HA 1 1
6 12385 1 1 19 GLN HB2 H 23.090 -0.385 -1.777 1.00 . A A . 19 GLN HB2 1 1
6 12386 1 1 19 GLN HB3 H 22.977 0.191 -0.120 1.00 . A A . 19 GLN HB3 1 1
6 12387 1 1 19 GLN HE21 H 26.301 -0.323 0.817 1.00 . A A . 19 GLN HE21 1 1
6 12388 1 1 19 GLN HE22 H 27.250 0.278 -0.494 1.00 . A A . 19 GLN HE22 1 1
6 12389 1 1 19 GLN HG2 H 24.490 -1.412 0.662 1.00 . A A . 19 GLN HG2 1 1
6 12390 1 1 19 GLN HG3 H 24.347 -2.385 -0.801 1.00 . A A . 19 GLN HG3 1 1
6 12391 1 1 19 GLN N N 21.664 -1.853 0.903 1.00 . A A . 19 GLN N 1 1
6 12392 1 1 19 GLN NE2 N 26.465 -0.187 -0.140 1.00 . A A . 19 GLN NE2 1 1
6 12393 1 1 19 GLN O O 22.624 -2.895 -2.359 1.00 . A A . 19 GLN O 1 1
6 12394 1 1 19 GLN OE1 O 25.701 -0.541 -2.221 1.00 . A A . 19 GLN OE1 1 1
6 12395 1 1 20 PHE C C 20.073 -5.537 -2.173 1.00 . A A . 20 PHE C 1 1
6 12396 1 1 20 PHE CA C 21.400 -5.223 -1.488 1.00 . A A . 20 PHE CA 1 1
6 12397 1 1 20 PHE CB C 21.741 -6.325 -0.482 1.00 . A A . 20 PHE CB 1 1
6 12398 1 1 20 PHE CD1 C 23.692 -5.152 0.574 1.00 . A A . 20 PHE CD1 1 1
6 12399 1 1 20 PHE CD2 C 23.987 -7.399 -0.169 1.00 . A A . 20 PHE CD2 1 1
6 12400 1 1 20 PHE CE1 C 25.005 -5.118 1.002 1.00 . A A . 20 PHE CE1 1 1
6 12401 1 1 20 PHE CE2 C 25.302 -7.371 0.258 1.00 . A A . 20 PHE CE2 1 1
6 12402 1 1 20 PHE CG C 23.169 -6.291 -0.017 1.00 . A A . 20 PHE CG 1 1
6 12403 1 1 20 PHE CZ C 25.811 -6.229 0.845 1.00 . A A . 20 PHE CZ 1 1
6 12404 1 1 20 PHE H H 20.842 -3.840 0.014 1.00 . A A . 20 PHE H 1 1
6 12405 1 1 20 PHE HA H 22.176 -5.179 -2.237 1.00 . A A . 20 PHE HA 1 1
6 12406 1 1 20 PHE HB2 H 21.107 -6.219 0.385 1.00 . A A . 20 PHE HB2 1 1
6 12407 1 1 20 PHE HB3 H 21.562 -7.287 -0.939 1.00 . A A . 20 PHE HB3 1 1
6 12408 1 1 20 PHE HD1 H 23.063 -4.283 0.699 1.00 . A A . 20 PHE HD1 1 1
6 12409 1 1 20 PHE HD2 H 23.590 -8.293 -0.629 1.00 . A A . 20 PHE HD2 1 1
6 12410 1 1 20 PHE HE1 H 25.401 -4.225 1.462 1.00 . A A . 20 PHE HE1 1 1
6 12411 1 1 20 PHE HE2 H 25.929 -8.241 0.133 1.00 . A A . 20 PHE HE2 1 1
6 12412 1 1 20 PHE HZ H 26.837 -6.205 1.179 1.00 . A A . 20 PHE HZ 1 1
6 12413 1 1 20 PHE N N 21.348 -3.928 -0.821 1.00 . A A . 20 PHE N 1 1
6 12414 1 1 20 PHE O O 20.011 -6.369 -3.079 1.00 . A A . 20 PHE O 1 1
6 12415 1 1 21 TYR C C 17.723 -4.968 -3.822 1.00 . A A . 21 TYR C 1 1
6 12416 1 1 21 TYR CA C 17.688 -5.074 -2.301 1.00 . A A . 21 TYR CA 1 1
6 12417 1 1 21 TYR CB C 16.700 -4.056 -1.729 1.00 . A A . 21 TYR CB 1 1
6 12418 1 1 21 TYR CD1 C 14.793 -5.462 -2.602 1.00 . A A . 21 TYR CD1 1 1
6 12419 1 1 21 TYR CD2 C 14.420 -4.149 -0.648 1.00 . A A . 21 TYR CD2 1 1
6 12420 1 1 21 TYR CE1 C 13.494 -5.929 -2.541 1.00 . A A . 21 TYR CE1 1 1
6 12421 1 1 21 TYR CE2 C 13.121 -4.611 -0.579 1.00 . A A . 21 TYR CE2 1 1
6 12422 1 1 21 TYR CG C 15.278 -4.565 -1.659 1.00 . A A . 21 TYR CG 1 1
6 12423 1 1 21 TYR CZ C 12.662 -5.501 -1.528 1.00 . A A . 21 TYR CZ 1 1
6 12424 1 1 21 TYR H H 19.127 -4.216 -1.008 1.00 . A A . 21 TYR H 1 1
6 12425 1 1 21 TYR HA H 17.363 -6.068 -2.028 1.00 . A A . 21 TYR HA 1 1
6 12426 1 1 21 TYR HB2 H 17.006 -3.789 -0.730 1.00 . A A . 21 TYR HB2 1 1
6 12427 1 1 21 TYR HB3 H 16.706 -3.172 -2.350 1.00 . A A . 21 TYR HB3 1 1
6 12428 1 1 21 TYR HD1 H 15.447 -5.795 -3.394 1.00 . A A . 21 TYR HD1 1 1
6 12429 1 1 21 TYR HD2 H 14.782 -3.452 0.094 1.00 . A A . 21 TYR HD2 1 1
6 12430 1 1 21 TYR HE1 H 13.135 -6.626 -3.284 1.00 . A A . 21 TYR HE1 1 1
6 12431 1 1 21 TYR HE2 H 12.468 -4.277 0.215 1.00 . A A . 21 TYR HE2 1 1
6 12432 1 1 21 TYR HH H 10.938 -5.606 -0.683 1.00 . A A . 21 TYR HH 1 1
6 12433 1 1 21 TYR N N 19.015 -4.866 -1.733 1.00 . A A . 21 TYR N 1 1
6 12434 1 1 21 TYR O O 17.895 -3.881 -4.375 1.00 . A A . 21 TYR O 1 1
6 12435 1 1 21 TYR OH O 11.368 -5.965 -1.463 1.00 . A A . 21 TYR OH 1 1
6 12436 1 1 22 ARG C C 16.427 -5.310 -6.524 1.00 . A A . 22 ARG C 1 1
6 12437 1 1 22 ARG CA C 17.572 -6.139 -5.950 1.00 . A A . 22 ARG CA 1 1
6 12438 1 1 22 ARG CB C 17.470 -7.582 -6.447 1.00 . A A . 22 ARG CB 1 1
6 12439 1 1 22 ARG CD C 16.973 -8.978 -8.477 1.00 . A A . 22 ARG CD 1 1
6 12440 1 1 22 ARG CG C 17.651 -7.723 -7.949 1.00 . A A . 22 ARG CG 1 1
6 12441 1 1 22 ARG CZ C 17.377 -11.402 -8.535 1.00 . A A . 22 ARG CZ 1 1
6 12442 1 1 22 ARG H H 17.426 -6.937 -3.995 1.00 . A A . 22 ARG H 1 1
6 12443 1 1 22 ARG HA H 18.509 -5.718 -6.284 1.00 . A A . 22 ARG HA 1 1
6 12444 1 1 22 ARG HB2 H 18.230 -8.174 -5.958 1.00 . A A . 22 ARG HB2 1 1
6 12445 1 1 22 ARG HB3 H 16.498 -7.972 -6.185 1.00 . A A . 22 ARG HB3 1 1
6 12446 1 1 22 ARG HD2 H 16.040 -9.116 -7.949 1.00 . A A . 22 ARG HD2 1 1
6 12447 1 1 22 ARG HD3 H 16.774 -8.848 -9.530 1.00 . A A . 22 ARG HD3 1 1
6 12448 1 1 22 ARG HE H 18.718 -10.036 -7.973 1.00 . A A . 22 ARG HE 1 1
6 12449 1 1 22 ARG HG2 H 17.219 -6.862 -8.437 1.00 . A A . 22 ARG HG2 1 1
6 12450 1 1 22 ARG HG3 H 18.706 -7.774 -8.172 1.00 . A A . 22 ARG HG3 1 1
6 12451 1 1 22 ARG HH11 H 15.527 -10.835 -9.115 1.00 . A A . 22 ARG HH11 1 1
6 12452 1 1 22 ARG HH12 H 15.826 -12.541 -9.152 1.00 . A A . 22 ARG HH12 1 1
6 12453 1 1 22 ARG HH21 H 19.123 -12.280 -8.017 1.00 . A A . 22 ARG HH21 1 1
6 12454 1 1 22 ARG HH22 H 17.871 -13.362 -8.527 1.00 . A A . 22 ARG HH22 1 1
6 12455 1 1 22 ARG N N 17.559 -6.103 -4.492 1.00 . A A . 22 ARG N 1 1
6 12456 1 1 22 ARG NE N 17.801 -10.167 -8.293 1.00 . A A . 22 ARG NE 1 1
6 12457 1 1 22 ARG NH1 N 16.142 -11.610 -8.969 1.00 . A A . 22 ARG NH1 1 1
6 12458 1 1 22 ARG NH2 N 18.191 -12.433 -8.344 1.00 . A A . 22 ARG NH2 1 1
6 12459 1 1 22 ARG O O 16.650 -4.376 -7.295 1.00 . A A . 22 ARG O 1 1
6 12460 1 1 23 TYR C C 14.085 -3.471 -6.247 1.00 . A A . 23 TYR C 1 1
6 12461 1 1 23 TYR CA C 14.023 -4.948 -6.624 1.00 . A A . 23 TYR CA 1 1
6 12462 1 1 23 TYR CB C 12.754 -5.580 -6.051 1.00 . A A . 23 TYR CB 1 1
6 12463 1 1 23 TYR CD1 C 13.336 -7.629 -7.407 1.00 . A A . 23 TYR CD1 1 1
6 12464 1 1 23 TYR CD2 C 11.749 -7.860 -5.645 1.00 . A A . 23 TYR CD2 1 1
6 12465 1 1 23 TYR CE1 C 13.207 -8.971 -7.706 1.00 . A A . 23 TYR CE1 1 1
6 12466 1 1 23 TYR CE2 C 11.614 -9.204 -5.936 1.00 . A A . 23 TYR CE2 1 1
6 12467 1 1 23 TYR CG C 12.610 -7.050 -6.374 1.00 . A A . 23 TYR CG 1 1
6 12468 1 1 23 TYR CZ C 12.345 -9.755 -6.968 1.00 . A A . 23 TYR CZ 1 1
6 12469 1 1 23 TYR H H 15.089 -6.411 -5.529 1.00 . A A . 23 TYR H 1 1
6 12470 1 1 23 TYR HA H 14.001 -5.032 -7.701 1.00 . A A . 23 TYR HA 1 1
6 12471 1 1 23 TYR HB2 H 12.762 -5.476 -4.977 1.00 . A A . 23 TYR HB2 1 1
6 12472 1 1 23 TYR HB3 H 11.892 -5.066 -6.451 1.00 . A A . 23 TYR HB3 1 1
6 12473 1 1 23 TYR HD1 H 14.011 -7.012 -7.984 1.00 . A A . 23 TYR HD1 1 1
6 12474 1 1 23 TYR HD2 H 11.177 -7.426 -4.837 1.00 . A A . 23 TYR HD2 1 1
6 12475 1 1 23 TYR HE1 H 13.780 -9.403 -8.514 1.00 . A A . 23 TYR HE1 1 1
6 12476 1 1 23 TYR HE2 H 10.940 -9.818 -5.358 1.00 . A A . 23 TYR HE2 1 1
6 12477 1 1 23 TYR HH H 12.749 -11.305 -8.030 1.00 . A A . 23 TYR HH 1 1
6 12478 1 1 23 TYR N N 15.203 -5.658 -6.145 1.00 . A A . 23 TYR N 1 1
6 12479 1 1 23 TYR O O 14.468 -3.118 -5.131 1.00 . A A . 23 TYR O 1 1
6 12480 1 1 23 TYR OH O 12.215 -11.093 -7.261 1.00 . A A . 23 TYR OH 1 1
6 12481 1 1 24 LYS C C 12.499 -0.509 -7.596 1.00 . A A . 24 LYS C 1 1
6 12482 1 1 24 LYS CA C 13.713 -1.171 -6.953 1.00 . A A . 24 LYS CA 1 1
6 12483 1 1 24 LYS CB C 14.998 -0.553 -7.508 1.00 . A A . 24 LYS CB 1 1
6 12484 1 1 24 LYS CD C 16.516 0.068 -5.604 1.00 . A A . 24 LYS CD 1 1
6 12485 1 1 24 LYS CE C 17.730 -0.336 -4.783 1.00 . A A . 24 LYS CE 1 1
6 12486 1 1 24 LYS CG C 16.242 -0.926 -6.721 1.00 . A A . 24 LYS CG 1 1
6 12487 1 1 24 LYS H H 13.409 -2.953 -8.055 1.00 . A A . 24 LYS H 1 1
6 12488 1 1 24 LYS HA H 13.676 -1.007 -5.887 1.00 . A A . 24 LYS HA 1 1
6 12489 1 1 24 LYS HB2 H 15.131 -0.881 -8.528 1.00 . A A . 24 LYS HB2 1 1
6 12490 1 1 24 LYS HB3 H 14.900 0.523 -7.495 1.00 . A A . 24 LYS HB3 1 1
6 12491 1 1 24 LYS HD2 H 16.695 1.041 -6.037 1.00 . A A . 24 LYS HD2 1 1
6 12492 1 1 24 LYS HD3 H 15.652 0.114 -4.956 1.00 . A A . 24 LYS HD3 1 1
6 12493 1 1 24 LYS HE2 H 18.416 -0.874 -5.419 1.00 . A A . 24 LYS HE2 1 1
6 12494 1 1 24 LYS HE3 H 18.210 0.557 -4.411 1.00 . A A . 24 LYS HE3 1 1
6 12495 1 1 24 LYS HG2 H 16.104 -1.906 -6.289 1.00 . A A . 24 LYS HG2 1 1
6 12496 1 1 24 LYS HG3 H 17.090 -0.943 -7.391 1.00 . A A . 24 LYS HG3 1 1
6 12497 1 1 24 LYS HZ1 H 17.810 -0.856 -2.761 1.00 . A A . 24 LYS HZ1 1 1
6 12498 1 1 24 LYS HZ2 H 17.667 -2.180 -3.804 1.00 . A A . 24 LYS HZ2 1 1
6 12499 1 1 24 LYS HZ3 H 16.326 -1.196 -3.498 1.00 . A A . 24 LYS HZ3 1 1
6 12500 1 1 24 LYS N N 13.704 -2.611 -7.185 1.00 . A A . 24 LYS N 1 1
6 12501 1 1 24 LYS NZ N 17.357 -1.203 -3.631 1.00 . A A . 24 LYS NZ 1 1
6 12502 1 1 24 LYS O O 11.856 -1.087 -8.471 1.00 . A A . 24 LYS O 1 1
6 12503 1 1 25 MET C C 11.295 2.952 -7.598 1.00 . A A . 25 MET C 1 1
6 12504 1 1 25 MET CA C 11.056 1.448 -7.691 1.00 . A A . 25 MET CA 1 1
6 12505 1 1 25 MET CB C 9.777 1.077 -6.939 1.00 . A A . 25 MET CB 1 1
6 12506 1 1 25 MET CE C 8.598 2.204 -3.097 1.00 . A A . 25 MET CE 1 1
6 12507 1 1 25 MET CG C 9.818 1.425 -5.460 1.00 . A A . 25 MET CG 1 1
6 12508 1 1 25 MET H H 12.742 1.116 -6.456 1.00 . A A . 25 MET H 1 1
6 12509 1 1 25 MET HA H 10.943 1.177 -8.730 1.00 . A A . 25 MET HA 1 1
6 12510 1 1 25 MET HB2 H 8.945 1.600 -7.387 1.00 . A A . 25 MET HB2 1 1
6 12511 1 1 25 MET HB3 H 9.615 0.013 -7.031 1.00 . A A . 25 MET HB3 1 1
6 12512 1 1 25 MET HE1 H 9.042 3.189 -3.111 1.00 . A A . 25 MET HE1 1 1
6 12513 1 1 25 MET HE2 H 7.704 2.221 -2.492 1.00 . A A . 25 MET HE2 1 1
6 12514 1 1 25 MET HE3 H 9.301 1.497 -2.681 1.00 . A A . 25 MET HE3 1 1
6 12515 1 1 25 MET HG2 H 10.280 0.610 -4.924 1.00 . A A . 25 MET HG2 1 1
6 12516 1 1 25 MET HG3 H 10.411 2.319 -5.332 1.00 . A A . 25 MET HG3 1 1
6 12517 1 1 25 MET N N 12.192 0.707 -7.156 1.00 . A A . 25 MET N 1 1
6 12518 1 1 25 MET O O 11.918 3.449 -6.660 1.00 . A A . 25 MET O 1 1
6 12519 1 1 25 MET SD S 8.179 1.715 -4.768 1.00 . A A . 25 MET SD 1 1
6 12520 1 1 26 PRO C C 10.115 5.857 -7.573 1.00 . A A . 26 PRO C 1 1
6 12521 1 1 26 PRO CA C 10.937 5.153 -8.647 1.00 . A A . 26 PRO CA 1 1
6 12522 1 1 26 PRO CB C 10.416 5.512 -10.040 1.00 . A A . 26 PRO CB 1 1
6 12523 1 1 26 PRO CD C 10.037 3.170 -9.745 1.00 . A A . 26 PRO CD 1 1
6 12524 1 1 26 PRO CG C 9.478 4.408 -10.390 1.00 . A A . 26 PRO CG 1 1
6 12525 1 1 26 PRO HA H 11.972 5.451 -8.560 1.00 . A A . 26 PRO HA 1 1
6 12526 1 1 26 PRO HB2 H 9.909 6.466 -10.003 1.00 . A A . 26 PRO HB2 1 1
6 12527 1 1 26 PRO HB3 H 11.241 5.564 -10.735 1.00 . A A . 26 PRO HB3 1 1
6 12528 1 1 26 PRO HD2 H 9.238 2.521 -9.419 1.00 . A A . 26 PRO HD2 1 1
6 12529 1 1 26 PRO HD3 H 10.692 2.651 -10.429 1.00 . A A . 26 PRO HD3 1 1
6 12530 1 1 26 PRO HG2 H 8.496 4.624 -9.999 1.00 . A A . 26 PRO HG2 1 1
6 12531 1 1 26 PRO HG3 H 9.438 4.287 -11.462 1.00 . A A . 26 PRO HG3 1 1
6 12532 1 1 26 PRO N N 10.791 3.695 -8.594 1.00 . A A . 26 PRO N 1 1
6 12533 1 1 26 PRO O O 9.036 5.396 -7.201 1.00 . A A . 26 PRO O 1 1
6 12534 1 1 27 ARG C C 8.781 8.532 -6.638 1.00 . A A . 27 ARG C 1 1
6 12535 1 1 27 ARG CA C 9.946 7.745 -6.046 1.00 . A A . 27 ARG CA 1 1
6 12536 1 1 27 ARG CB C 10.923 8.699 -5.356 1.00 . A A . 27 ARG CB 1 1
6 12537 1 1 27 ARG CD C 13.305 7.927 -5.566 1.00 . A A . 27 ARG CD 1 1
6 12538 1 1 27 ARG CG C 12.080 7.994 -4.668 1.00 . A A . 27 ARG CG 1 1
6 12539 1 1 27 ARG CZ C 14.347 10.141 -5.323 1.00 . A A . 27 ARG CZ 1 1
6 12540 1 1 27 ARG H H 11.497 7.294 -7.414 1.00 . A A . 27 ARG H 1 1
6 12541 1 1 27 ARG HA H 9.561 7.049 -5.316 1.00 . A A . 27 ARG HA 1 1
6 12542 1 1 27 ARG HB2 H 11.330 9.375 -6.094 1.00 . A A . 27 ARG HB2 1 1
6 12543 1 1 27 ARG HB3 H 10.385 9.270 -4.614 1.00 . A A . 27 ARG HB3 1 1
6 12544 1 1 27 ARG HD2 H 14.125 7.506 -5.004 1.00 . A A . 27 ARG HD2 1 1
6 12545 1 1 27 ARG HD3 H 13.082 7.290 -6.409 1.00 . A A . 27 ARG HD3 1 1
6 12546 1 1 27 ARG HE H 13.461 9.474 -6.981 1.00 . A A . 27 ARG HE 1 1
6 12547 1 1 27 ARG HG2 H 12.336 8.535 -3.769 1.00 . A A . 27 ARG HG2 1 1
6 12548 1 1 27 ARG HG3 H 11.776 6.990 -4.412 1.00 . A A . 27 ARG HG3 1 1
6 12549 1 1 27 ARG HH11 H 14.439 8.972 -3.677 1.00 . A A . 27 ARG HH11 1 1
6 12550 1 1 27 ARG HH12 H 15.170 10.535 -3.519 1.00 . A A . 27 ARG HH12 1 1
6 12551 1 1 27 ARG HH21 H 14.420 11.534 -6.785 1.00 . A A . 27 ARG HH21 1 1
6 12552 1 1 27 ARG HH22 H 15.158 11.992 -5.287 1.00 . A A . 27 ARG HH22 1 1
6 12553 1 1 27 ARG N N 10.633 6.977 -7.078 1.00 . A A . 27 ARG N 1 1
6 12554 1 1 27 ARG NE N 13.696 9.246 -6.057 1.00 . A A . 27 ARG NE 1 1
6 12555 1 1 27 ARG NH1 N 14.679 9.860 -4.070 1.00 . A A . 27 ARG NH1 1 1
6 12556 1 1 27 ARG NH2 N 14.668 11.319 -5.841 1.00 . A A . 27 ARG NH2 1 1
6 12557 1 1 27 ARG O O 8.981 9.540 -7.318 1.00 . A A . 27 ARG O 1 1
6 12558 1 1 28 LEU C C 6.490 10.242 -6.766 1.00 . A A . 28 LEU C 1 1
6 12559 1 1 28 LEU CA C 6.367 8.726 -6.883 1.00 . A A . 28 LEU CA 1 1
6 12560 1 1 28 LEU CB C 5.133 8.242 -6.121 1.00 . A A . 28 LEU CB 1 1
6 12561 1 1 28 LEU CD1 C 3.806 10.221 -5.342 1.00 . A A . 28 LEU CD1 1 1
6 12562 1 1 28 LEU CD2 C 4.033 8.213 -3.868 1.00 . A A . 28 LEU CD2 1 1
6 12563 1 1 28 LEU CG C 4.718 9.082 -4.913 1.00 . A A . 28 LEU CG 1 1
6 12564 1 1 28 LEU H H 7.470 7.259 -5.829 1.00 . A A . 28 LEU H 1 1
6 12565 1 1 28 LEU HA H 6.262 8.465 -7.926 1.00 . A A . 28 LEU HA 1 1
6 12566 1 1 28 LEU HB2 H 4.304 8.225 -6.811 1.00 . A A . 28 LEU HB2 1 1
6 12567 1 1 28 LEU HB3 H 5.332 7.238 -5.775 1.00 . A A . 28 LEU HB3 1 1
6 12568 1 1 28 LEU HD11 H 3.818 10.305 -6.418 1.00 . A A . 28 LEU HD11 1 1
6 12569 1 1 28 LEU HD12 H 4.154 11.145 -4.904 1.00 . A A . 28 LEU HD12 1 1
6 12570 1 1 28 LEU HD13 H 2.799 10.022 -5.006 1.00 . A A . 28 LEU HD13 1 1
6 12571 1 1 28 LEU HD21 H 3.178 7.725 -4.311 1.00 . A A . 28 LEU HD21 1 1
6 12572 1 1 28 LEU HD22 H 3.708 8.830 -3.044 1.00 . A A . 28 LEU HD22 1 1
6 12573 1 1 28 LEU HD23 H 4.728 7.468 -3.508 1.00 . A A . 28 LEU HD23 1 1
6 12574 1 1 28 LEU HG H 5.601 9.514 -4.462 1.00 . A A . 28 LEU HG 1 1
6 12575 1 1 28 LEU N N 7.565 8.066 -6.376 1.00 . A A . 28 LEU N 1 1
6 12576 1 1 28 LEU O O 7.138 10.753 -5.853 1.00 . A A . 28 LEU O 1 1
6 12577 1 1 29 ILE C C 4.499 12.996 -7.516 1.00 . A A . 29 ILE C 1 1
6 12578 1 1 29 ILE CA C 5.896 12.412 -7.692 1.00 . A A . 29 ILE CA 1 1
6 12579 1 1 29 ILE CB C 6.510 12.962 -8.994 1.00 . A A . 29 ILE CB 1 1
6 12580 1 1 29 ILE CD1 C 8.195 12.187 -10.737 1.00 . A A . 29 ILE CD1 1 1
6 12581 1 1 29 ILE CG1 C 7.862 12.298 -9.265 1.00 . A A . 29 ILE CG1 1 1
6 12582 1 1 29 ILE CG2 C 6.663 14.473 -8.910 1.00 . A A . 29 ILE CG2 1 1
6 12583 1 1 29 ILE H H 5.360 10.490 -8.396 1.00 . A A . 29 ILE H 1 1
6 12584 1 1 29 ILE HA H 6.514 12.729 -6.864 1.00 . A A . 29 ILE HA 1 1
6 12585 1 1 29 ILE HB H 5.837 12.736 -9.806 1.00 . A A . 29 ILE HB 1 1
6 12586 1 1 29 ILE HD11 H 9.264 12.075 -10.856 1.00 . A A . 29 ILE HD11 1 1
6 12587 1 1 29 ILE HD12 H 7.696 11.326 -11.155 1.00 . A A . 29 ILE HD12 1 1
6 12588 1 1 29 ILE HD13 H 7.868 13.079 -11.249 1.00 . A A . 29 ILE HD13 1 1
6 12589 1 1 29 ILE HG12 H 8.641 12.876 -8.792 1.00 . A A . 29 ILE HG12 1 1
6 12590 1 1 29 ILE HG13 H 7.855 11.301 -8.849 1.00 . A A . 29 ILE HG13 1 1
6 12591 1 1 29 ILE HG21 H 5.692 14.938 -8.997 1.00 . A A . 29 ILE HG21 1 1
6 12592 1 1 29 ILE HG22 H 7.104 14.738 -7.961 1.00 . A A . 29 ILE HG22 1 1
6 12593 1 1 29 ILE HG23 H 7.300 14.816 -9.711 1.00 . A A . 29 ILE HG23 1 1
6 12594 1 1 29 ILE N N 5.861 10.955 -7.694 1.00 . A A . 29 ILE N 1 1
6 12595 1 1 29 ILE O O 3.499 12.334 -7.793 1.00 . A A . 29 ILE O 1 1
6 12596 1 1 30 ALA C C 3.197 16.338 -7.399 1.00 . A A . 30 ALA C 1 1
6 12597 1 1 30 ALA CA C 3.163 14.917 -6.847 1.00 . A A . 30 ALA CA 1 1
6 12598 1 1 30 ALA CB C 2.810 14.932 -5.367 1.00 . A A . 30 ALA CB 1 1
6 12599 1 1 30 ALA H H 5.270 14.717 -6.854 1.00 . A A . 30 ALA H 1 1
6 12600 1 1 30 ALA HA H 2.399 14.357 -7.368 1.00 . A A . 30 ALA HA 1 1
6 12601 1 1 30 ALA HB1 H 2.312 14.010 -5.106 1.00 . A A . 30 ALA HB1 1 1
6 12602 1 1 30 ALA HB2 H 3.714 15.030 -4.783 1.00 . A A . 30 ALA HB2 1 1
6 12603 1 1 30 ALA HB3 H 2.156 15.766 -5.161 1.00 . A A . 30 ALA HB3 1 1
6 12604 1 1 30 ALA N N 4.438 14.241 -7.056 1.00 . A A . 30 ALA N 1 1
6 12605 1 1 30 ALA O O 4.092 17.119 -7.075 1.00 . A A . 30 ALA O 1 1
6 12606 1 1 31 LYS C C 1.024 18.813 -8.185 1.00 . A A . 31 LYS C 1 1
6 12607 1 1 31 LYS CA C 2.136 17.994 -8.833 1.00 . A A . 31 LYS CA 1 1
6 12608 1 1 31 LYS CB C 1.891 17.883 -10.339 1.00 . A A . 31 LYS CB 1 1
6 12609 1 1 31 LYS CD C 2.756 18.653 -12.568 1.00 . A A . 31 LYS CD 1 1
6 12610 1 1 31 LYS CE C 1.482 18.489 -13.384 1.00 . A A . 31 LYS CE 1 1
6 12611 1 1 31 LYS CG C 2.451 19.050 -11.134 1.00 . A A . 31 LYS CG 1 1
6 12612 1 1 31 LYS H H 1.534 16.000 -8.455 1.00 . A A . 31 LYS H 1 1
6 12613 1 1 31 LYS HA H 3.078 18.492 -8.665 1.00 . A A . 31 LYS HA 1 1
6 12614 1 1 31 LYS HB2 H 2.350 16.975 -10.701 1.00 . A A . 31 LYS HB2 1 1
6 12615 1 1 31 LYS HB3 H 0.826 17.833 -10.516 1.00 . A A . 31 LYS HB3 1 1
6 12616 1 1 31 LYS HD2 H 3.365 19.419 -13.024 1.00 . A A . 31 LYS HD2 1 1
6 12617 1 1 31 LYS HD3 H 3.295 17.716 -12.566 1.00 . A A . 31 LYS HD3 1 1
6 12618 1 1 31 LYS HE2 H 0.789 19.267 -13.105 1.00 . A A . 31 LYS HE2 1 1
6 12619 1 1 31 LYS HE3 H 1.727 18.584 -14.432 1.00 . A A . 31 LYS HE3 1 1
6 12620 1 1 31 LYS HG2 H 1.726 19.851 -11.140 1.00 . A A . 31 LYS HG2 1 1
6 12621 1 1 31 LYS HG3 H 3.362 19.390 -10.663 1.00 . A A . 31 LYS HG3 1 1
6 12622 1 1 31 LYS HZ1 H 0.591 16.726 -14.063 1.00 . A A . 31 LYS HZ1 1 1
6 12623 1 1 31 LYS HZ2 H -0.020 17.278 -12.585 1.00 . A A . 31 LYS HZ2 1 1
6 12624 1 1 31 LYS HZ3 H 1.498 16.534 -12.648 1.00 . A A . 31 LYS HZ3 1 1
6 12625 1 1 31 LYS N N 2.219 16.666 -8.235 1.00 . A A . 31 LYS N 1 1
6 12626 1 1 31 LYS NZ N 0.843 17.164 -13.154 1.00 . A A . 31 LYS NZ 1 1
6 12627 1 1 31 LYS O O -0.115 18.359 -8.081 1.00 . A A . 31 LYS O 1 1
6 12628 1 1 32 VAL C C 0.391 22.284 -7.774 1.00 . A A . 32 VAL C 1 1
6 12629 1 1 32 VAL CA C 0.392 20.908 -7.118 1.00 . A A . 32 VAL CA 1 1
6 12630 1 1 32 VAL CB C 0.680 21.069 -5.613 1.00 . A A . 32 VAL CB 1 1
6 12631 1 1 32 VAL CG1 C -0.340 21.997 -4.971 1.00 . A A . 32 VAL CG1 1 1
6 12632 1 1 32 VAL CG2 C 0.686 19.712 -4.925 1.00 . A A . 32 VAL CG2 1 1
6 12633 1 1 32 VAL H H 2.287 20.330 -7.864 1.00 . A A . 32 VAL H 1 1
6 12634 1 1 32 VAL HA H -0.587 20.466 -7.231 1.00 . A A . 32 VAL HA 1 1
6 12635 1 1 32 VAL HB H 1.658 21.511 -5.500 1.00 . A A . 32 VAL HB 1 1
6 12636 1 1 32 VAL HG11 H -1.254 21.453 -4.786 1.00 . A A . 32 VAL HG11 1 1
6 12637 1 1 32 VAL HG12 H 0.053 22.373 -4.038 1.00 . A A . 32 VAL HG12 1 1
6 12638 1 1 32 VAL HG13 H -0.542 22.824 -5.636 1.00 . A A . 32 VAL HG13 1 1
6 12639 1 1 32 VAL HG21 H -0.299 19.275 -4.981 1.00 . A A . 32 VAL HG21 1 1
6 12640 1 1 32 VAL HG22 H 1.397 19.064 -5.415 1.00 . A A . 32 VAL HG22 1 1
6 12641 1 1 32 VAL HG23 H 0.966 19.835 -3.889 1.00 . A A . 32 VAL HG23 1 1
6 12642 1 1 32 VAL N N 1.363 20.024 -7.753 1.00 . A A . 32 VAL N 1 1
6 12643 1 1 32 VAL O O 1.442 22.803 -8.151 1.00 . A A . 32 VAL O 1 1
6 12644 1 1 33 GLU C C -1.739 25.122 -7.620 1.00 . A A . 33 GLU C 1 1
6 12645 1 1 33 GLU CA C -0.931 24.187 -8.517 1.00 . A A . 33 GLU CA 1 1
6 12646 1 1 33 GLU CB C -1.603 24.071 -9.887 1.00 . A A . 33 GLU CB 1 1
6 12647 1 1 33 GLU CD C -1.664 22.718 -12.019 1.00 . A A . 33 GLU CD 1 1
6 12648 1 1 33 GLU CG C -0.807 23.250 -10.887 1.00 . A A . 33 GLU CG 1 1
6 12649 1 1 33 GLU H H -1.596 22.406 -7.585 1.00 . A A . 33 GLU H 1 1
6 12650 1 1 33 GLU HA H 0.059 24.598 -8.645 1.00 . A A . 33 GLU HA 1 1
6 12651 1 1 33 GLU HB2 H -2.571 23.609 -9.762 1.00 . A A . 33 GLU HB2 1 1
6 12652 1 1 33 GLU HB3 H -1.738 25.063 -10.293 1.00 . A A . 33 GLU HB3 1 1
6 12653 1 1 33 GLU HG2 H -0.030 23.872 -11.307 1.00 . A A . 33 GLU HG2 1 1
6 12654 1 1 33 GLU HG3 H -0.357 22.415 -10.371 1.00 . A A . 33 GLU HG3 1 1
6 12655 1 1 33 GLU N N -0.794 22.870 -7.906 1.00 . A A . 33 GLU N 1 1
6 12656 1 1 33 GLU O O -2.621 24.684 -6.883 1.00 . A A . 33 GLU O 1 1
6 12657 1 1 33 GLU OE1 O -2.553 21.883 -11.748 1.00 . A A . 33 GLU OE1 1 1
6 12658 1 1 33 GLU OE2 O -1.446 23.136 -13.175 1.00 . A A . 33 GLU OE2 1 1
6 12659 1 1 34 GLY C C -2.153 27.017 -5.410 1.00 . A A . 34 GLY C 1 1
6 12660 1 1 34 GLY CA C -2.133 27.389 -6.879 1.00 . A A . 34 GLY CA 1 1
6 12661 1 1 34 GLY H H -0.716 26.705 -8.296 1.00 . A A . 34 GLY H 1 1
6 12662 1 1 34 GLY HA2 H -1.650 28.349 -6.990 1.00 . A A . 34 GLY HA2 1 1
6 12663 1 1 34 GLY HA3 H -3.151 27.467 -7.233 1.00 . A A . 34 GLY HA3 1 1
6 12664 1 1 34 GLY N N -1.429 26.413 -7.689 1.00 . A A . 34 GLY N 1 1
6 12665 1 1 34 GLY O O -1.373 26.176 -4.964 1.00 . A A . 34 GLY O 1 1
6 12666 1 1 35 LYS C C -4.538 27.795 -2.707 1.00 . A A . 35 LYS C 1 1
6 12667 1 1 35 LYS CA C -3.166 27.378 -3.226 1.00 . A A . 35 LYS CA 1 1
6 12668 1 1 35 LYS CB C -2.070 28.118 -2.454 1.00 . A A . 35 LYS CB 1 1
6 12669 1 1 35 LYS CD C -0.826 30.264 -2.064 1.00 . A A . 35 LYS CD 1 1
6 12670 1 1 35 LYS CE C -0.500 31.623 -2.664 1.00 . A A . 35 LYS CE 1 1
6 12671 1 1 35 LYS CG C -1.978 29.595 -2.793 1.00 . A A . 35 LYS CG 1 1
6 12672 1 1 35 LYS H H -3.641 28.308 -5.067 1.00 . A A . 35 LYS H 1 1
6 12673 1 1 35 LYS HA H -3.045 26.316 -3.076 1.00 . A A . 35 LYS HA 1 1
6 12674 1 1 35 LYS HB2 H -2.266 28.024 -1.396 1.00 . A A . 35 LYS HB2 1 1
6 12675 1 1 35 LYS HB3 H -1.118 27.659 -2.676 1.00 . A A . 35 LYS HB3 1 1
6 12676 1 1 35 LYS HD2 H -1.096 30.397 -1.027 1.00 . A A . 35 LYS HD2 1 1
6 12677 1 1 35 LYS HD3 H 0.048 29.632 -2.132 1.00 . A A . 35 LYS HD3 1 1
6 12678 1 1 35 LYS HE2 H 0.540 31.844 -2.480 1.00 . A A . 35 LYS HE2 1 1
6 12679 1 1 35 LYS HE3 H -0.675 31.583 -3.729 1.00 . A A . 35 LYS HE3 1 1
6 12680 1 1 35 LYS HG2 H -1.828 29.702 -3.857 1.00 . A A . 35 LYS HG2 1 1
6 12681 1 1 35 LYS HG3 H -2.902 30.079 -2.508 1.00 . A A . 35 LYS HG3 1 1
6 12682 1 1 35 LYS HZ1 H -1.478 33.466 -2.770 1.00 . A A . 35 LYS HZ1 1 1
6 12683 1 1 35 LYS HZ2 H -0.870 33.100 -1.234 1.00 . A A . 35 LYS HZ2 1 1
6 12684 1 1 35 LYS HZ3 H -2.265 32.327 -1.797 1.00 . A A . 35 LYS HZ3 1 1
6 12685 1 1 35 LYS N N -3.046 27.647 -4.654 1.00 . A A . 35 LYS N 1 1
6 12686 1 1 35 LYS NZ N -1.337 32.705 -2.075 1.00 . A A . 35 LYS NZ 1 1
6 12687 1 1 35 LYS O O -4.824 28.983 -2.566 1.00 . A A . 35 LYS O 1 1
6 12688 1 1 36 GLY C C -7.695 27.417 -3.030 1.00 . A A . 36 GLY C 1 1
6 12689 1 1 36 GLY CA C -6.714 27.094 -1.920 1.00 . A A . 36 GLY CA 1 1
6 12690 1 1 36 GLY H H -5.100 25.880 -2.554 1.00 . A A . 36 GLY H 1 1
6 12691 1 1 36 GLY HA2 H -7.074 26.234 -1.375 1.00 . A A . 36 GLY HA2 1 1
6 12692 1 1 36 GLY HA3 H -6.660 27.938 -1.247 1.00 . A A . 36 GLY HA3 1 1
6 12693 1 1 36 GLY N N -5.383 26.809 -2.422 1.00 . A A . 36 GLY N 1 1
6 12694 1 1 36 GLY O O -8.878 27.092 -2.936 1.00 . A A . 36 GLY O 1 1
6 12695 1 1 37 ASN C C -8.080 27.315 -6.255 1.00 . A A . 37 ASN C 1 1
6 12696 1 1 37 ASN CA C -8.046 28.430 -5.215 1.00 . A A . 37 ASN CA 1 1
6 12697 1 1 37 ASN CB C -7.538 29.724 -5.855 1.00 . A A . 37 ASN CB 1 1
6 12698 1 1 37 ASN CG C -6.084 29.629 -6.276 1.00 . A A . 37 ASN CG 1 1
6 12699 1 1 37 ASN H H -6.252 28.294 -4.101 1.00 . A A . 37 ASN H 1 1
6 12700 1 1 37 ASN HA H -9.047 28.592 -4.844 1.00 . A A . 37 ASN HA 1 1
6 12701 1 1 37 ASN HB2 H -8.132 29.943 -6.731 1.00 . A A . 37 ASN HB2 1 1
6 12702 1 1 37 ASN HB3 H -7.637 30.533 -5.147 1.00 . A A . 37 ASN HB3 1 1
6 12703 1 1 37 ASN HD21 H -6.553 30.211 -8.118 1.00 . A A . 37 ASN HD21 1 1
6 12704 1 1 37 ASN HD22 H -4.879 29.887 -7.836 1.00 . A A . 37 ASN HD22 1 1
6 12705 1 1 37 ASN N N -7.203 28.061 -4.083 1.00 . A A . 37 ASN N 1 1
6 12706 1 1 37 ASN ND2 N -5.811 29.941 -7.537 1.00 . A A . 37 ASN ND2 1 1
6 12707 1 1 37 ASN O O -8.120 27.573 -7.457 1.00 . A A . 37 ASN O 1 1
6 12708 1 1 37 ASN OD1 O -5.216 29.279 -5.475 1.00 . A A . 37 ASN OD1 1 1
6 12709 1 1 38 GLY C C -6.832 24.100 -6.606 1.00 . A A . 38 GLY C 1 1
6 12710 1 1 38 GLY CA C -8.094 24.935 -6.684 1.00 . A A . 38 GLY CA 1 1
6 12711 1 1 38 GLY H H -8.032 25.926 -4.814 1.00 . A A . 38 GLY H 1 1
6 12712 1 1 38 GLY HA2 H -8.941 24.313 -6.434 1.00 . A A . 38 GLY HA2 1 1
6 12713 1 1 38 GLY HA3 H -8.212 25.295 -7.695 1.00 . A A . 38 GLY HA3 1 1
6 12714 1 1 38 GLY N N -8.064 26.072 -5.782 1.00 . A A . 38 GLY N 1 1
6 12715 1 1 38 GLY O O -6.414 23.501 -7.598 1.00 . A A . 38 GLY O 1 1
6 12716 1 1 39 ILE C C -5.289 21.796 -5.193 1.00 . A A . 39 ILE C 1 1
6 12717 1 1 39 ILE CA C -5.000 23.293 -5.224 1.00 . A A . 39 ILE CA 1 1
6 12718 1 1 39 ILE CB C -4.293 23.694 -3.916 1.00 . A A . 39 ILE CB 1 1
6 12719 1 1 39 ILE CD1 C -1.961 23.825 -2.904 1.00 . A A . 39 ILE CD1 1 1
6 12720 1 1 39 ILE CG1 C -2.877 23.117 -3.878 1.00 . A A . 39 ILE CG1 1 1
6 12721 1 1 39 ILE CG2 C -5.096 23.222 -2.713 1.00 . A A . 39 ILE CG2 1 1
6 12722 1 1 39 ILE H H -6.604 24.559 -4.674 1.00 . A A . 39 ILE H 1 1
6 12723 1 1 39 ILE HA H -4.334 23.503 -6.048 1.00 . A A . 39 ILE HA 1 1
6 12724 1 1 39 ILE HB H -4.236 24.772 -3.879 1.00 . A A . 39 ILE HB 1 1
6 12725 1 1 39 ILE HD11 H -1.452 23.094 -2.292 1.00 . A A . 39 ILE HD11 1 1
6 12726 1 1 39 ILE HD12 H -1.232 24.405 -3.451 1.00 . A A . 39 ILE HD12 1 1
6 12727 1 1 39 ILE HD13 H -2.543 24.480 -2.273 1.00 . A A . 39 ILE HD13 1 1
6 12728 1 1 39 ILE HG12 H -2.926 22.078 -3.590 1.00 . A A . 39 ILE HG12 1 1
6 12729 1 1 39 ILE HG13 H -2.438 23.193 -4.862 1.00 . A A . 39 ILE HG13 1 1
6 12730 1 1 39 ILE HG21 H -4.825 22.203 -2.477 1.00 . A A . 39 ILE HG21 1 1
6 12731 1 1 39 ILE HG22 H -4.882 23.856 -1.866 1.00 . A A . 39 ILE HG22 1 1
6 12732 1 1 39 ILE HG23 H -6.150 23.270 -2.942 1.00 . A A . 39 ILE HG23 1 1
6 12733 1 1 39 ILE N N -6.222 24.060 -5.426 1.00 . A A . 39 ILE N 1 1
6 12734 1 1 39 ILE O O -6.096 21.324 -4.392 1.00 . A A . 39 ILE O 1 1
6 12735 1 1 40 LYS C C -3.478 18.904 -6.407 1.00 . A A . 40 LYS C 1 1
6 12736 1 1 40 LYS CA C -4.806 19.607 -6.143 1.00 . A A . 40 LYS CA 1 1
6 12737 1 1 40 LYS CB C -5.810 19.254 -7.242 1.00 . A A . 40 LYS CB 1 1
6 12738 1 1 40 LYS CD C -6.628 19.750 -9.565 1.00 . A A . 40 LYS CD 1 1
6 12739 1 1 40 LYS CE C -6.279 20.347 -10.920 1.00 . A A . 40 LYS CE 1 1
6 12740 1 1 40 LYS CG C -5.459 19.842 -8.598 1.00 . A A . 40 LYS CG 1 1
6 12741 1 1 40 LYS H H -3.993 21.486 -6.684 1.00 . A A . 40 LYS H 1 1
6 12742 1 1 40 LYS HA H -5.193 19.273 -5.192 1.00 . A A . 40 LYS HA 1 1
6 12743 1 1 40 LYS HB2 H -5.856 18.179 -7.340 1.00 . A A . 40 LYS HB2 1 1
6 12744 1 1 40 LYS HB3 H -6.785 19.622 -6.955 1.00 . A A . 40 LYS HB3 1 1
6 12745 1 1 40 LYS HD2 H -6.892 18.711 -9.700 1.00 . A A . 40 LYS HD2 1 1
6 12746 1 1 40 LYS HD3 H -7.470 20.286 -9.151 1.00 . A A . 40 LYS HD3 1 1
6 12747 1 1 40 LYS HE2 H -5.229 20.188 -11.109 1.00 . A A . 40 LYS HE2 1 1
6 12748 1 1 40 LYS HE3 H -6.861 19.847 -11.680 1.00 . A A . 40 LYS HE3 1 1
6 12749 1 1 40 LYS HG2 H -5.191 20.880 -8.472 1.00 . A A . 40 LYS HG2 1 1
6 12750 1 1 40 LYS HG3 H -4.620 19.299 -9.009 1.00 . A A . 40 LYS HG3 1 1
6 12751 1 1 40 LYS HZ1 H -5.730 22.347 -10.667 1.00 . A A . 40 LYS HZ1 1 1
6 12752 1 1 40 LYS HZ2 H -7.362 22.038 -10.344 1.00 . A A . 40 LYS HZ2 1 1
6 12753 1 1 40 LYS HZ3 H -6.811 22.089 -11.942 1.00 . A A . 40 LYS HZ3 1 1
6 12754 1 1 40 LYS N N -4.624 21.052 -6.070 1.00 . A A . 40 LYS N 1 1
6 12755 1 1 40 LYS NZ N -6.565 21.808 -10.972 1.00 . A A . 40 LYS NZ 1 1
6 12756 1 1 40 LYS O O -2.579 19.467 -7.033 1.00 . A A . 40 LYS O 1 1
6 12757 1 1 41 THR C C -2.315 15.859 -7.222 1.00 . A A . 41 THR C 1 1
6 12758 1 1 41 THR CA C -2.144 16.890 -6.112 1.00 . A A . 41 THR CA 1 1
6 12759 1 1 41 THR CB C -1.737 16.168 -4.814 1.00 . A A . 41 THR CB 1 1
6 12760 1 1 41 THR CG2 C -0.469 15.354 -5.022 1.00 . A A . 41 THR CG2 1 1
6 12761 1 1 41 THR H H -4.113 17.276 -5.437 1.00 . A A . 41 THR H 1 1
6 12762 1 1 41 THR HA H -1.351 17.570 -6.385 1.00 . A A . 41 THR HA 1 1
6 12763 1 1 41 THR HB H -2.535 15.497 -4.528 1.00 . A A . 41 THR HB 1 1
6 12764 1 1 41 THR HG1 H -2.295 17.701 -3.706 1.00 . A A . 41 THR HG1 1 1
6 12765 1 1 41 THR HG21 H -0.660 14.321 -4.774 1.00 . A A . 41 THR HG21 1 1
6 12766 1 1 41 THR HG22 H 0.314 15.738 -4.386 1.00 . A A . 41 THR HG22 1 1
6 12767 1 1 41 THR HG23 H -0.161 15.425 -6.055 1.00 . A A . 41 THR HG23 1 1
6 12768 1 1 41 THR N N -3.362 17.670 -5.928 1.00 . A A . 41 THR N 1 1
6 12769 1 1 41 THR O O -3.236 15.042 -7.188 1.00 . A A . 41 THR O 1 1
6 12770 1 1 41 THR OG1 O -1.531 17.122 -3.767 1.00 . A A . 41 THR OG1 1 1
6 12771 1 1 42 VAL C C -0.311 13.982 -9.272 1.00 . A A . 42 VAL C 1 1
6 12772 1 1 42 VAL CA C -1.473 14.968 -9.325 1.00 . A A . 42 VAL CA 1 1
6 12773 1 1 42 VAL CB C -1.442 15.709 -10.674 1.00 . A A . 42 VAL CB 1 1
6 12774 1 1 42 VAL CG1 C -1.546 14.723 -11.828 1.00 . A A . 42 VAL CG1 1 1
6 12775 1 1 42 VAL CG2 C -2.559 16.739 -10.741 1.00 . A A . 42 VAL CG2 1 1
6 12776 1 1 42 VAL H H -0.710 16.574 -8.176 1.00 . A A . 42 VAL H 1 1
6 12777 1 1 42 VAL HA H -2.401 14.419 -9.260 1.00 . A A . 42 VAL HA 1 1
6 12778 1 1 42 VAL HB H -0.498 16.226 -10.757 1.00 . A A . 42 VAL HB 1 1
6 12779 1 1 42 VAL HG11 H -0.989 15.098 -12.673 1.00 . A A . 42 VAL HG11 1 1
6 12780 1 1 42 VAL HG12 H -1.143 13.768 -11.523 1.00 . A A . 42 VAL HG12 1 1
6 12781 1 1 42 VAL HG13 H -2.583 14.603 -12.106 1.00 . A A . 42 VAL HG13 1 1
6 12782 1 1 42 VAL HG21 H -2.946 16.788 -11.748 1.00 . A A . 42 VAL HG21 1 1
6 12783 1 1 42 VAL HG22 H -3.351 16.455 -10.064 1.00 . A A . 42 VAL HG22 1 1
6 12784 1 1 42 VAL HG23 H -2.174 17.708 -10.457 1.00 . A A . 42 VAL HG23 1 1
6 12785 1 1 42 VAL N N -1.422 15.900 -8.205 1.00 . A A . 42 VAL N 1 1
6 12786 1 1 42 VAL O O 0.825 14.328 -9.601 1.00 . A A . 42 VAL O 1 1
6 12787 1 1 43 ILE C C 0.918 11.311 -10.147 1.00 . A A . 43 ILE C 1 1
6 12788 1 1 43 ILE CA C 0.418 11.717 -8.764 1.00 . A A . 43 ILE CA 1 1
6 12789 1 1 43 ILE CB C -0.112 10.469 -8.035 1.00 . A A . 43 ILE CB 1 1
6 12790 1 1 43 ILE CD1 C -1.870 9.945 -6.270 1.00 . A A . 43 ILE CD1 1 1
6 12791 1 1 43 ILE CG1 C -0.746 10.862 -6.699 1.00 . A A . 43 ILE CG1 1 1
6 12792 1 1 43 ILE CG2 C 1.010 9.464 -7.820 1.00 . A A . 43 ILE CG2 1 1
6 12793 1 1 43 ILE H H -1.526 12.539 -8.610 1.00 . A A . 43 ILE H 1 1
6 12794 1 1 43 ILE HA H 1.247 12.116 -8.197 1.00 . A A . 43 ILE HA 1 1
6 12795 1 1 43 ILE HB H -0.862 10.006 -8.659 1.00 . A A . 43 ILE HB 1 1
6 12796 1 1 43 ILE HD11 H -1.624 8.927 -6.534 1.00 . A A . 43 ILE HD11 1 1
6 12797 1 1 43 ILE HD12 H -2.005 10.016 -5.201 1.00 . A A . 43 ILE HD12 1 1
6 12798 1 1 43 ILE HD13 H -2.782 10.235 -6.769 1.00 . A A . 43 ILE HD13 1 1
6 12799 1 1 43 ILE HG12 H 0.009 10.843 -5.930 1.00 . A A . 43 ILE HG12 1 1
6 12800 1 1 43 ILE HG13 H -1.146 11.863 -6.780 1.00 . A A . 43 ILE HG13 1 1
6 12801 1 1 43 ILE HG21 H 0.588 8.501 -7.572 1.00 . A A . 43 ILE HG21 1 1
6 12802 1 1 43 ILE HG22 H 1.594 9.378 -8.723 1.00 . A A . 43 ILE HG22 1 1
6 12803 1 1 43 ILE HG23 H 1.643 9.799 -7.012 1.00 . A A . 43 ILE HG23 1 1
6 12804 1 1 43 ILE N N -0.602 12.754 -8.858 1.00 . A A . 43 ILE N 1 1
6 12805 1 1 43 ILE O O 0.435 10.342 -10.733 1.00 . A A . 43 ILE O 1 1
6 12806 1 1 44 VAL C C 2.899 10.318 -12.079 1.00 . A A . 44 VAL C 1 1
6 12807 1 1 44 VAL CA C 2.458 11.773 -11.974 1.00 . A A . 44 VAL CA 1 1
6 12808 1 1 44 VAL CB C 3.661 12.687 -12.274 1.00 . A A . 44 VAL CB 1 1
6 12809 1 1 44 VAL CG1 C 4.286 12.324 -13.613 1.00 . A A . 44 VAL CG1 1 1
6 12810 1 1 44 VAL CG2 C 3.240 14.148 -12.252 1.00 . A A . 44 VAL CG2 1 1
6 12811 1 1 44 VAL H H 2.234 12.816 -10.146 1.00 . A A . 44 VAL H 1 1
6 12812 1 1 44 VAL HA H 1.695 11.963 -12.716 1.00 . A A . 44 VAL HA 1 1
6 12813 1 1 44 VAL HB H 4.403 12.536 -11.503 1.00 . A A . 44 VAL HB 1 1
6 12814 1 1 44 VAL HG11 H 3.506 12.078 -14.319 1.00 . A A . 44 VAL HG11 1 1
6 12815 1 1 44 VAL HG12 H 4.857 13.163 -13.983 1.00 . A A . 44 VAL HG12 1 1
6 12816 1 1 44 VAL HG13 H 4.938 11.472 -13.486 1.00 . A A . 44 VAL HG13 1 1
6 12817 1 1 44 VAL HG21 H 4.105 14.770 -12.082 1.00 . A A . 44 VAL HG21 1 1
6 12818 1 1 44 VAL HG22 H 2.789 14.406 -13.198 1.00 . A A . 44 VAL HG22 1 1
6 12819 1 1 44 VAL HG23 H 2.524 14.304 -11.457 1.00 . A A . 44 VAL HG23 1 1
6 12820 1 1 44 VAL N N 1.890 12.057 -10.661 1.00 . A A . 44 VAL N 1 1
6 12821 1 1 44 VAL O O 2.410 9.570 -12.924 1.00 . A A . 44 VAL O 1 1
6 12822 1 1 45 ASN C C 3.362 7.616 -10.503 1.00 . A A . 45 ASN C 1 1
6 12823 1 1 45 ASN CA C 4.336 8.556 -11.208 1.00 . A A . 45 ASN CA 1 1
6 12824 1 1 45 ASN CB C 5.703 8.501 -10.522 1.00 . A A . 45 ASN CB 1 1
6 12825 1 1 45 ASN CG C 6.836 8.860 -11.463 1.00 . A A . 45 ASN CG 1 1
6 12826 1 1 45 ASN H H 4.179 10.566 -10.563 1.00 . A A . 45 ASN H 1 1
6 12827 1 1 45 ASN HA H 4.445 8.240 -12.234 1.00 . A A . 45 ASN HA 1 1
6 12828 1 1 45 ASN HB2 H 5.712 9.197 -9.696 1.00 . A A . 45 ASN HB2 1 1
6 12829 1 1 45 ASN HB3 H 5.871 7.502 -10.149 1.00 . A A . 45 ASN HB3 1 1
6 12830 1 1 45 ASN HD21 H 8.172 8.215 -10.139 1.00 . A A . 45 ASN HD21 1 1
6 12831 1 1 45 ASN HD22 H 8.818 8.834 -11.617 1.00 . A A . 45 ASN HD22 1 1
6 12832 1 1 45 ASN N N 3.828 9.923 -11.213 1.00 . A A . 45 ASN N 1 1
6 12833 1 1 45 ASN ND2 N 8.067 8.611 -11.029 1.00 . A A . 45 ASN ND2 1 1
6 12834 1 1 45 ASN O O 3.748 6.865 -9.609 1.00 . A A . 45 ASN O 1 1
6 12835 1 1 45 ASN OD1 O 6.609 9.356 -12.567 1.00 . A A . 45 ASN OD1 1 1
6 12836 1 1 46 MET C C 0.940 5.506 -11.093 1.00 . A A . 46 MET C 1 1
6 12837 1 1 46 MET CA C 1.071 6.817 -10.323 1.00 . A A . 46 MET CA 1 1
6 12838 1 1 46 MET CB C -0.273 7.547 -10.304 1.00 . A A . 46 MET CB 1 1
6 12839 1 1 46 MET CE C -1.717 6.672 -7.344 1.00 . A A . 46 MET CE 1 1
6 12840 1 1 46 MET CG C -1.464 6.623 -10.103 1.00 . A A . 46 MET CG 1 1
6 12841 1 1 46 MET H H 1.853 8.285 -11.632 1.00 . A A . 46 MET H 1 1
6 12842 1 1 46 MET HA H 1.366 6.597 -9.308 1.00 . A A . 46 MET HA 1 1
6 12843 1 1 46 MET HB2 H -0.266 8.268 -9.500 1.00 . A A . 46 MET HB2 1 1
6 12844 1 1 46 MET HB3 H -0.402 8.066 -11.242 1.00 . A A . 46 MET HB3 1 1
6 12845 1 1 46 MET HE1 H -0.825 7.148 -6.963 1.00 . A A . 46 MET HE1 1 1
6 12846 1 1 46 MET HE2 H -2.393 7.425 -7.721 1.00 . A A . 46 MET HE2 1 1
6 12847 1 1 46 MET HE3 H -2.199 6.121 -6.550 1.00 . A A . 46 MET HE3 1 1
6 12848 1 1 46 MET HG2 H -2.351 7.224 -9.971 1.00 . A A . 46 MET HG2 1 1
6 12849 1 1 46 MET HG3 H -1.576 6.008 -10.984 1.00 . A A . 46 MET HG3 1 1
6 12850 1 1 46 MET N N 2.099 7.665 -10.914 1.00 . A A . 46 MET N 1 1
6 12851 1 1 46 MET O O 0.480 4.500 -10.551 1.00 . A A . 46 MET O 1 1
6 12852 1 1 46 MET SD S -1.276 5.549 -8.667 1.00 . A A . 46 MET SD 1 1
6 12853 1 1 47 VAL C C 2.611 3.604 -13.233 1.00 . A A . 47 VAL C 1 1
6 12854 1 1 47 VAL CA C 1.274 4.337 -13.201 1.00 . A A . 47 VAL CA 1 1
6 12855 1 1 47 VAL CB C 0.863 4.695 -14.642 1.00 . A A . 47 VAL CB 1 1
6 12856 1 1 47 VAL CG1 C 0.619 3.435 -15.457 1.00 . A A . 47 VAL CG1 1 1
6 12857 1 1 47 VAL CG2 C -0.372 5.584 -14.637 1.00 . A A . 47 VAL CG2 1 1
6 12858 1 1 47 VAL H H 1.703 6.356 -12.733 1.00 . A A . 47 VAL H 1 1
6 12859 1 1 47 VAL HA H 0.524 3.679 -12.788 1.00 . A A . 47 VAL HA 1 1
6 12860 1 1 47 VAL HB H 1.673 5.243 -15.100 1.00 . A A . 47 VAL HB 1 1
6 12861 1 1 47 VAL HG11 H 0.021 3.677 -16.323 1.00 . A A . 47 VAL HG11 1 1
6 12862 1 1 47 VAL HG12 H 1.566 3.022 -15.774 1.00 . A A . 47 VAL HG12 1 1
6 12863 1 1 47 VAL HG13 H 0.096 2.710 -14.851 1.00 . A A . 47 VAL HG13 1 1
6 12864 1 1 47 VAL HG21 H -0.112 6.564 -15.010 1.00 . A A . 47 VAL HG21 1 1
6 12865 1 1 47 VAL HG22 H -1.131 5.148 -15.268 1.00 . A A . 47 VAL HG22 1 1
6 12866 1 1 47 VAL HG23 H -0.749 5.672 -13.628 1.00 . A A . 47 VAL HG23 1 1
6 12867 1 1 47 VAL N N 1.346 5.524 -12.358 1.00 . A A . 47 VAL N 1 1
6 12868 1 1 47 VAL O O 2.658 2.375 -13.178 1.00 . A A . 47 VAL O 1 1
6 12869 1 1 48 ASP C C 5.339 3.039 -12.069 1.00 . A A . 48 ASP C 1 1
6 12870 1 1 48 ASP CA C 5.034 3.791 -13.361 1.00 . A A . 48 ASP CA 1 1
6 12871 1 1 48 ASP CB C 6.078 4.886 -13.587 1.00 . A A . 48 ASP CB 1 1
6 12872 1 1 48 ASP CG C 5.689 6.199 -12.936 1.00 . A A . 48 ASP CG 1 1
6 12873 1 1 48 ASP H H 3.592 5.341 -13.364 1.00 . A A . 48 ASP H 1 1
6 12874 1 1 48 ASP HA H 5.072 3.095 -14.185 1.00 . A A . 48 ASP HA 1 1
6 12875 1 1 48 ASP HB2 H 7.022 4.565 -13.171 1.00 . A A . 48 ASP HB2 1 1
6 12876 1 1 48 ASP HB3 H 6.193 5.050 -14.648 1.00 . A A . 48 ASP HB3 1 1
6 12877 1 1 48 ASP N N 3.695 4.367 -13.323 1.00 . A A . 48 ASP N 1 1
6 12878 1 1 48 ASP O O 5.745 1.877 -12.096 1.00 . A A . 48 ASP O 1 1
6 12879 1 1 48 ASP OD1 O 5.096 6.164 -11.838 1.00 . A A . 48 ASP OD1 1 1
6 12880 1 1 48 ASP OD2 O 5.977 7.262 -13.526 1.00 . A A . 48 ASP OD2 1 1
6 12881 1 1 49 VAL C C 4.532 1.866 -9.428 1.00 . A A . 49 VAL C 1 1
6 12882 1 1 49 VAL CA C 5.395 3.105 -9.637 1.00 . A A . 49 VAL CA 1 1
6 12883 1 1 49 VAL CB C 5.126 4.102 -8.493 1.00 . A A . 49 VAL CB 1 1
6 12884 1 1 49 VAL CG1 C 6.032 5.317 -8.621 1.00 . A A . 49 VAL CG1 1 1
6 12885 1 1 49 VAL CG2 C 3.663 4.517 -8.481 1.00 . A A . 49 VAL CG2 1 1
6 12886 1 1 49 VAL H H 4.816 4.633 -10.982 1.00 . A A . 49 VAL H 1 1
6 12887 1 1 49 VAL HA H 6.435 2.818 -9.599 1.00 . A A . 49 VAL HA 1 1
6 12888 1 1 49 VAL HB H 5.348 3.612 -7.556 1.00 . A A . 49 VAL HB 1 1
6 12889 1 1 49 VAL HG11 H 5.481 6.207 -8.353 1.00 . A A . 49 VAL HG11 1 1
6 12890 1 1 49 VAL HG12 H 6.880 5.205 -7.961 1.00 . A A . 49 VAL HG12 1 1
6 12891 1 1 49 VAL HG13 H 6.378 5.403 -9.640 1.00 . A A . 49 VAL HG13 1 1
6 12892 1 1 49 VAL HG21 H 3.333 4.706 -9.492 1.00 . A A . 49 VAL HG21 1 1
6 12893 1 1 49 VAL HG22 H 3.068 3.725 -8.051 1.00 . A A . 49 VAL HG22 1 1
6 12894 1 1 49 VAL HG23 H 3.547 5.415 -7.891 1.00 . A A . 49 VAL HG23 1 1
6 12895 1 1 49 VAL N N 5.141 3.710 -10.939 1.00 . A A . 49 VAL N 1 1
6 12896 1 1 49 VAL O O 5.019 0.825 -8.989 1.00 . A A . 49 VAL O 1 1
6 12897 1 1 50 ALA C C 2.752 -0.323 -10.436 1.00 . A A . 50 ALA C 1 1
6 12898 1 1 50 ALA CA C 2.316 0.874 -9.598 1.00 . A A . 50 ALA CA 1 1
6 12899 1 1 50 ALA CB C 0.910 1.308 -9.985 1.00 . A A . 50 ALA CB 1 1
6 12900 1 1 50 ALA H H 2.918 2.841 -10.093 1.00 . A A . 50 ALA H 1 1
6 12901 1 1 50 ALA HA H 2.304 0.587 -8.557 1.00 . A A . 50 ALA HA 1 1
6 12902 1 1 50 ALA HB1 H 0.616 2.154 -9.383 1.00 . A A . 50 ALA HB1 1 1
6 12903 1 1 50 ALA HB2 H 0.894 1.586 -11.029 1.00 . A A . 50 ALA HB2 1 1
6 12904 1 1 50 ALA HB3 H 0.223 0.491 -9.819 1.00 . A A . 50 ALA HB3 1 1
6 12905 1 1 50 ALA N N 3.247 1.986 -9.748 1.00 . A A . 50 ALA N 1 1
6 12906 1 1 50 ALA O O 2.785 -1.455 -9.951 1.00 . A A . 50 ALA O 1 1
6 12907 1 1 51 LYS C C 4.680 -1.911 -12.005 1.00 . A A . 51 LYS C 1 1
6 12908 1 1 51 LYS CA C 3.518 -1.124 -12.603 1.00 . A A . 51 LYS CA 1 1
6 12909 1 1 51 LYS CB C 3.932 -0.530 -13.951 1.00 . A A . 51 LYS CB 1 1
6 12910 1 1 51 LYS CD C 4.511 -1.018 -16.346 1.00 . A A . 51 LYS CD 1 1
6 12911 1 1 51 LYS CE C 3.682 -0.065 -17.194 1.00 . A A . 51 LYS CE 1 1
6 12912 1 1 51 LYS CG C 3.745 -1.482 -15.119 1.00 . A A . 51 LYS CG 1 1
6 12913 1 1 51 LYS H H 3.037 0.855 -12.026 1.00 . A A . 51 LYS H 1 1
6 12914 1 1 51 LYS HA H 2.686 -1.794 -12.755 1.00 . A A . 51 LYS HA 1 1
6 12915 1 1 51 LYS HB2 H 3.342 0.356 -14.137 1.00 . A A . 51 LYS HB2 1 1
6 12916 1 1 51 LYS HB3 H 4.975 -0.253 -13.904 1.00 . A A . 51 LYS HB3 1 1
6 12917 1 1 51 LYS HD2 H 5.409 -0.510 -16.028 1.00 . A A . 51 LYS HD2 1 1
6 12918 1 1 51 LYS HD3 H 4.775 -1.879 -16.943 1.00 . A A . 51 LYS HD3 1 1
6 12919 1 1 51 LYS HE2 H 4.020 -0.127 -18.217 1.00 . A A . 51 LYS HE2 1 1
6 12920 1 1 51 LYS HE3 H 2.646 -0.363 -17.138 1.00 . A A . 51 LYS HE3 1 1
6 12921 1 1 51 LYS HG2 H 4.101 -2.461 -14.835 1.00 . A A . 51 LYS HG2 1 1
6 12922 1 1 51 LYS HG3 H 2.693 -1.537 -15.362 1.00 . A A . 51 LYS HG3 1 1
6 12923 1 1 51 LYS HZ1 H 3.310 1.982 -17.380 1.00 . A A . 51 LYS HZ1 1 1
6 12924 1 1 51 LYS HZ2 H 4.809 1.619 -16.686 1.00 . A A . 51 LYS HZ2 1 1
6 12925 1 1 51 LYS HZ3 H 3.393 1.444 -15.779 1.00 . A A . 51 LYS HZ3 1 1
6 12926 1 1 51 LYS N N 3.084 -0.068 -11.697 1.00 . A A . 51 LYS N 1 1
6 12927 1 1 51 LYS NZ N 3.807 1.344 -16.727 1.00 . A A . 51 LYS NZ 1 1
6 12928 1 1 51 LYS O O 4.787 -3.122 -12.199 1.00 . A A . 51 LYS O 1 1
6 12929 1 1 52 ALA C C 6.258 -2.906 -9.635 1.00 . A A . 52 ALA C 1 1
6 12930 1 1 52 ALA CA C 6.697 -1.851 -10.645 1.00 . A A . 52 ALA CA 1 1
6 12931 1 1 52 ALA CB C 7.574 -0.805 -9.972 1.00 . A A . 52 ALA CB 1 1
6 12932 1 1 52 ALA H H 5.407 -0.253 -11.156 1.00 . A A . 52 ALA H 1 1
6 12933 1 1 52 ALA HA H 7.280 -2.329 -11.420 1.00 . A A . 52 ALA HA 1 1
6 12934 1 1 52 ALA HB1 H 6.970 0.045 -9.692 1.00 . A A . 52 ALA HB1 1 1
6 12935 1 1 52 ALA HB2 H 8.027 -1.231 -9.089 1.00 . A A . 52 ALA HB2 1 1
6 12936 1 1 52 ALA HB3 H 8.346 -0.489 -10.657 1.00 . A A . 52 ALA HB3 1 1
6 12937 1 1 52 ALA N N 5.546 -1.216 -11.275 1.00 . A A . 52 ALA N 1 1
6 12938 1 1 52 ALA O O 6.969 -3.882 -9.394 1.00 . A A . 52 ALA O 1 1
6 12939 1 1 53 LEU C C 3.640 -4.665 -8.724 1.00 . A A . 53 LEU C 1 1
6 12940 1 1 53 LEU CA C 4.551 -3.636 -8.062 1.00 . A A . 53 LEU CA 1 1
6 12941 1 1 53 LEU CB C 3.781 -2.879 -6.978 1.00 . A A . 53 LEU CB 1 1
6 12942 1 1 53 LEU CD1 C 3.459 -0.698 -5.786 1.00 . A A . 53 LEU CD1 1 1
6 12943 1 1 53 LEU CD2 C 5.510 -2.063 -5.356 1.00 . A A . 53 LEU CD2 1 1
6 12944 1 1 53 LEU CG C 4.477 -1.649 -6.395 1.00 . A A . 53 LEU CG 1 1
6 12945 1 1 53 LEU H H 4.564 -1.906 -9.281 1.00 . A A . 53 LEU H 1 1
6 12946 1 1 53 LEU HA H 5.384 -4.150 -7.607 1.00 . A A . 53 LEU HA 1 1
6 12947 1 1 53 LEU HB2 H 2.842 -2.558 -7.403 1.00 . A A . 53 LEU HB2 1 1
6 12948 1 1 53 LEU HB3 H 3.590 -3.568 -6.167 1.00 . A A . 53 LEU HB3 1 1
6 12949 1 1 53 LEU HD11 H 3.840 0.311 -5.826 1.00 . A A . 53 LEU HD11 1 1
6 12950 1 1 53 LEU HD12 H 3.278 -0.974 -4.758 1.00 . A A . 53 LEU HD12 1 1
6 12951 1 1 53 LEU HD13 H 2.534 -0.756 -6.342 1.00 . A A . 53 LEU HD13 1 1
6 12952 1 1 53 LEU HD21 H 5.018 -2.248 -4.413 1.00 . A A . 53 LEU HD21 1 1
6 12953 1 1 53 LEU HD22 H 6.235 -1.272 -5.236 1.00 . A A . 53 LEU HD22 1 1
6 12954 1 1 53 LEU HD23 H 6.010 -2.963 -5.685 1.00 . A A . 53 LEU HD23 1 1
6 12955 1 1 53 LEU HG H 4.991 -1.124 -7.188 1.00 . A A . 53 LEU HG 1 1
6 12956 1 1 53 LEU N N 5.084 -2.702 -9.047 1.00 . A A . 53 LEU N 1 1
6 12957 1 1 53 LEU O O 3.052 -5.511 -8.052 1.00 . A A . 53 LEU O 1 1
6 12958 1 1 54 ASN C C 1.226 -5.359 -10.411 1.00 . A A . 54 ASN C 1 1
6 12959 1 1 54 ASN CA C 2.693 -5.513 -10.800 1.00 . A A . 54 ASN CA 1 1
6 12960 1 1 54 ASN CB C 3.147 -6.954 -10.561 1.00 . A A . 54 ASN CB 1 1
6 12961 1 1 54 ASN CG C 4.657 -7.082 -10.498 1.00 . A A . 54 ASN CG 1 1
6 12962 1 1 54 ASN H H 4.025 -3.890 -10.527 1.00 . A A . 54 ASN H 1 1
6 12963 1 1 54 ASN HA H 2.802 -5.280 -11.848 1.00 . A A . 54 ASN HA 1 1
6 12964 1 1 54 ASN HB2 H 2.737 -7.304 -9.625 1.00 . A A . 54 ASN HB2 1 1
6 12965 1 1 54 ASN HB3 H 2.784 -7.578 -11.364 1.00 . A A . 54 ASN HB3 1 1
6 12966 1 1 54 ASN HD21 H 4.529 -8.027 -8.754 1.00 . A A . 54 ASN HD21 1 1
6 12967 1 1 54 ASN HD22 H 6.128 -7.791 -9.365 1.00 . A A . 54 ASN HD22 1 1
6 12968 1 1 54 ASN N N 3.531 -4.587 -10.046 1.00 . A A . 54 ASN N 1 1
6 12969 1 1 54 ASN ND2 N 5.155 -7.696 -9.431 1.00 . A A . 54 ASN ND2 1 1
6 12970 1 1 54 ASN O O 0.439 -6.298 -10.534 1.00 . A A . 54 ASN O 1 1
6 12971 1 1 54 ASN OD1 O 5.367 -6.634 -11.399 1.00 . A A . 54 ASN OD1 1 1
6 12972 1 1 55 ARG C C -1.013 -2.601 -10.172 1.00 . A A . 55 ARG C 1 1
6 12973 1 1 55 ARG CA C -0.507 -3.892 -9.535 1.00 . A A . 55 ARG CA 1 1
6 12974 1 1 55 ARG CB C -0.598 -3.791 -8.011 1.00 . A A . 55 ARG CB 1 1
6 12975 1 1 55 ARG CD C -0.079 -4.881 -5.807 1.00 . A A . 55 ARG CD 1 1
6 12976 1 1 55 ARG CG C -0.300 -5.099 -7.295 1.00 . A A . 55 ARG CG 1 1
6 12977 1 1 55 ARG CZ C 0.325 -7.190 -5.066 1.00 . A A . 55 ARG CZ 1 1
6 12978 1 1 55 ARG H H 1.538 -3.460 -9.868 1.00 . A A . 55 ARG H 1 1
6 12979 1 1 55 ARG HA H -1.124 -4.711 -9.870 1.00 . A A . 55 ARG HA 1 1
6 12980 1 1 55 ARG HB2 H 0.108 -3.050 -7.668 1.00 . A A . 55 ARG HB2 1 1
6 12981 1 1 55 ARG HB3 H -1.596 -3.478 -7.742 1.00 . A A . 55 ARG HB3 1 1
6 12982 1 1 55 ARG HD2 H 0.417 -3.932 -5.665 1.00 . A A . 55 ARG HD2 1 1
6 12983 1 1 55 ARG HD3 H -1.039 -4.862 -5.313 1.00 . A A . 55 ARG HD3 1 1
6 12984 1 1 55 ARG HE H 1.640 -5.698 -4.914 1.00 . A A . 55 ARG HE 1 1
6 12985 1 1 55 ARG HG2 H -1.136 -5.770 -7.429 1.00 . A A . 55 ARG HG2 1 1
6 12986 1 1 55 ARG HG3 H 0.589 -5.537 -7.723 1.00 . A A . 55 ARG HG3 1 1
6 12987 1 1 55 ARG HH11 H -1.496 -6.864 -5.877 1.00 . A A . 55 ARG HH11 1 1
6 12988 1 1 55 ARG HH12 H -1.198 -8.487 -5.351 1.00 . A A . 55 ARG HH12 1 1
6 12989 1 1 55 ARG HH21 H 2.044 -7.832 -4.217 1.00 . A A . 55 ARG HH21 1 1
6 12990 1 1 55 ARG HH22 H 0.816 -9.037 -4.406 1.00 . A A . 55 ARG HH22 1 1
6 12991 1 1 55 ARG N N 0.865 -4.169 -9.942 1.00 . A A . 55 ARG N 1 1
6 12992 1 1 55 ARG NE N 0.739 -5.936 -5.215 1.00 . A A . 55 ARG NE 1 1
6 12993 1 1 55 ARG NH1 N -0.889 -7.543 -5.463 1.00 . A A . 55 ARG NH1 1 1
6 12994 1 1 55 ARG NH2 N 1.128 -8.094 -4.518 1.00 . A A . 55 ARG NH2 1 1
6 12995 1 1 55 ARG O O -0.249 -1.677 -10.452 1.00 . A A . 55 ARG O 1 1
6 12996 1 1 56 PRO C C -2.976 -0.157 -10.079 1.00 . A A . 56 PRO C 1 1
6 12997 1 1 56 PRO CA C -2.970 -1.362 -11.013 1.00 . A A . 56 PRO CA 1 1
6 12998 1 1 56 PRO CB C -4.400 -1.837 -11.284 1.00 . A A . 56 PRO CB 1 1
6 12999 1 1 56 PRO CD C -3.302 -3.598 -10.099 1.00 . A A . 56 PRO CD 1 1
6 13000 1 1 56 PRO CG C -4.632 -2.924 -10.293 1.00 . A A . 56 PRO CG 1 1
6 13001 1 1 56 PRO HA H -2.496 -1.090 -11.945 1.00 . A A . 56 PRO HA 1 1
6 13002 1 1 56 PRO HB2 H -5.087 -1.016 -11.140 1.00 . A A . 56 PRO HB2 1 1
6 13003 1 1 56 PRO HB3 H -4.475 -2.203 -12.297 1.00 . A A . 56 PRO HB3 1 1
6 13004 1 1 56 PRO HD2 H -3.195 -3.934 -9.078 1.00 . A A . 56 PRO HD2 1 1
6 13005 1 1 56 PRO HD3 H -3.195 -4.427 -10.783 1.00 . A A . 56 PRO HD3 1 1
6 13006 1 1 56 PRO HG2 H -4.979 -2.504 -9.361 1.00 . A A . 56 PRO HG2 1 1
6 13007 1 1 56 PRO HG3 H -5.354 -3.627 -10.682 1.00 . A A . 56 PRO HG3 1 1
6 13008 1 1 56 PRO N N -2.332 -2.534 -10.407 1.00 . A A . 56 PRO N 1 1
6 13009 1 1 56 PRO O O -3.070 -0.289 -8.858 1.00 . A A . 56 PRO O 1 1
6 13010 1 1 57 PRO C C -4.226 2.605 -9.277 1.00 . A A . 57 PRO C 1 1
6 13011 1 1 57 PRO CA C -2.868 2.298 -9.899 1.00 . A A . 57 PRO CA 1 1
6 13012 1 1 57 PRO CB C -2.511 3.352 -10.950 1.00 . A A . 57 PRO CB 1 1
6 13013 1 1 57 PRO CD C -2.760 1.277 -12.112 1.00 . A A . 57 PRO CD 1 1
6 13014 1 1 57 PRO CG C -2.955 2.763 -12.244 1.00 . A A . 57 PRO CG 1 1
6 13015 1 1 57 PRO HA H -2.114 2.287 -9.126 1.00 . A A . 57 PRO HA 1 1
6 13016 1 1 57 PRO HB2 H -3.035 4.272 -10.733 1.00 . A A . 57 PRO HB2 1 1
6 13017 1 1 57 PRO HB3 H -1.446 3.527 -10.942 1.00 . A A . 57 PRO HB3 1 1
6 13018 1 1 57 PRO HD2 H -3.531 0.746 -12.650 1.00 . A A . 57 PRO HD2 1 1
6 13019 1 1 57 PRO HD3 H -1.782 0.992 -12.470 1.00 . A A . 57 PRO HD3 1 1
6 13020 1 1 57 PRO HG2 H -3.997 2.990 -12.413 1.00 . A A . 57 PRO HG2 1 1
6 13021 1 1 57 PRO HG3 H -2.350 3.149 -13.050 1.00 . A A . 57 PRO HG3 1 1
6 13022 1 1 57 PRO N N -2.875 1.046 -10.662 1.00 . A A . 57 PRO N 1 1
6 13023 1 1 57 PRO O O -4.325 3.386 -8.330 1.00 . A A . 57 PRO O 1 1
6 13024 1 1 58 THR C C -6.754 1.721 -7.870 1.00 . A A . 58 THR C 1 1
6 13025 1 1 58 THR CA C -6.625 2.193 -9.314 1.00 . A A . 58 THR CA 1 1
6 13026 1 1 58 THR CB C -7.664 1.456 -10.179 1.00 . A A . 58 THR CB 1 1
6 13027 1 1 58 THR CG2 C -7.959 2.234 -11.452 1.00 . A A . 58 THR CG2 1 1
6 13028 1 1 58 THR H H -5.130 1.375 -10.568 1.00 . A A . 58 THR H 1 1
6 13029 1 1 58 THR HA H -6.838 3.252 -9.356 1.00 . A A . 58 THR HA 1 1
6 13030 1 1 58 THR HB H -8.580 1.361 -9.612 1.00 . A A . 58 THR HB 1 1
6 13031 1 1 58 THR HG1 H -7.340 -0.021 -11.445 1.00 . A A . 58 THR HG1 1 1
6 13032 1 1 58 THR HG21 H -7.041 2.648 -11.841 1.00 . A A . 58 THR HG21 1 1
6 13033 1 1 58 THR HG22 H -8.650 3.035 -11.232 1.00 . A A . 58 THR HG22 1 1
6 13034 1 1 58 THR HG23 H -8.396 1.573 -12.185 1.00 . A A . 58 THR HG23 1 1
6 13035 1 1 58 THR N N -5.272 1.985 -9.815 1.00 . A A . 58 THR N 1 1
6 13036 1 1 58 THR O O -7.637 2.168 -7.137 1.00 . A A . 58 THR O 1 1
6 13037 1 1 58 THR OG1 O -7.185 0.149 -10.513 1.00 . A A . 58 THR OG1 1 1
6 13038 1 1 59 TYR C C -5.388 1.319 -5.110 1.00 . A A . 59 TYR C 1 1
6 13039 1 1 59 TYR CA C -5.887 0.281 -6.111 1.00 . A A . 59 TYR CA 1 1
6 13040 1 1 59 TYR CB C -5.026 -0.981 -6.027 1.00 . A A . 59 TYR CB 1 1
6 13041 1 1 59 TYR CD1 C -7.053 -2.464 -5.765 1.00 . A A . 59 TYR CD1 1 1
6 13042 1 1 59 TYR CD2 C -5.249 -3.250 -7.110 1.00 . A A . 59 TYR CD2 1 1
6 13043 1 1 59 TYR CE1 C -7.754 -3.627 -6.017 1.00 . A A . 59 TYR CE1 1 1
6 13044 1 1 59 TYR CE2 C -5.944 -4.416 -7.368 1.00 . A A . 59 TYR CE2 1 1
6 13045 1 1 59 TYR CG C -5.790 -2.255 -6.305 1.00 . A A . 59 TYR CG 1 1
6 13046 1 1 59 TYR CZ C -7.196 -4.600 -6.819 1.00 . A A . 59 TYR CZ 1 1
6 13047 1 1 59 TYR H H -5.190 0.497 -8.098 1.00 . A A . 59 TYR H 1 1
6 13048 1 1 59 TYR HA H -6.908 0.025 -5.868 1.00 . A A . 59 TYR HA 1 1
6 13049 1 1 59 TYR HB2 H -4.225 -0.911 -6.747 1.00 . A A . 59 TYR HB2 1 1
6 13050 1 1 59 TYR HB3 H -4.606 -1.056 -5.034 1.00 . A A . 59 TYR HB3 1 1
6 13051 1 1 59 TYR HD1 H -7.487 -1.699 -5.137 1.00 . A A . 59 TYR HD1 1 1
6 13052 1 1 59 TYR HD2 H -4.268 -3.104 -7.539 1.00 . A A . 59 TYR HD2 1 1
6 13053 1 1 59 TYR HE1 H -8.735 -3.771 -5.587 1.00 . A A . 59 TYR HE1 1 1
6 13054 1 1 59 TYR HE2 H -5.507 -5.179 -7.996 1.00 . A A . 59 TYR HE2 1 1
6 13055 1 1 59 TYR HH H -8.121 -5.798 -8.005 1.00 . A A . 59 TYR HH 1 1
6 13056 1 1 59 TYR N N -5.870 0.815 -7.467 1.00 . A A . 59 TYR N 1 1
6 13057 1 1 59 TYR O O -6.096 1.719 -4.186 1.00 . A A . 59 TYR O 1 1
6 13058 1 1 59 TYR OH O -7.892 -5.760 -7.073 1.00 . A A . 59 TYR OH 1 1
6 13059 1 1 60 PRO C C -4.139 4.147 -4.584 1.00 . A A . 60 PRO C 1 1
6 13060 1 1 60 PRO CA C -3.514 2.765 -4.424 1.00 . A A . 60 PRO CA 1 1
6 13061 1 1 60 PRO CB C -2.055 2.780 -4.886 1.00 . A A . 60 PRO CB 1 1
6 13062 1 1 60 PRO CD C -3.236 1.334 -6.379 1.00 . A A . 60 PRO CD 1 1
6 13063 1 1 60 PRO CG C -2.102 2.318 -6.302 1.00 . A A . 60 PRO CG 1 1
6 13064 1 1 60 PRO HA H -3.562 2.468 -3.386 1.00 . A A . 60 PRO HA 1 1
6 13065 1 1 60 PRO HB2 H -1.661 3.784 -4.810 1.00 . A A . 60 PRO HB2 1 1
6 13066 1 1 60 PRO HB3 H -1.472 2.111 -4.272 1.00 . A A . 60 PRO HB3 1 1
6 13067 1 1 60 PRO HD2 H -3.726 1.398 -7.339 1.00 . A A . 60 PRO HD2 1 1
6 13068 1 1 60 PRO HD3 H -2.878 0.331 -6.203 1.00 . A A . 60 PRO HD3 1 1
6 13069 1 1 60 PRO HG2 H -2.287 3.157 -6.956 1.00 . A A . 60 PRO HG2 1 1
6 13070 1 1 60 PRO HG3 H -1.170 1.837 -6.561 1.00 . A A . 60 PRO HG3 1 1
6 13071 1 1 60 PRO N N -4.137 1.767 -5.298 1.00 . A A . 60 PRO N 1 1
6 13072 1 1 60 PRO O O -4.539 4.777 -3.605 1.00 . A A . 60 PRO O 1 1
6 13073 1 1 61 THR C C -5.975 6.218 -5.197 1.00 . A A . 61 THR C 1 1
6 13074 1 1 61 THR CA C -4.795 5.922 -6.115 1.00 . A A . 61 THR CA 1 1
6 13075 1 1 61 THR CB C -5.261 6.019 -7.580 1.00 . A A . 61 THR CB 1 1
6 13076 1 1 61 THR CG2 C -5.898 7.373 -7.856 1.00 . A A . 61 THR CG2 1 1
6 13077 1 1 61 THR H H -3.883 4.065 -6.565 1.00 . A A . 61 THR H 1 1
6 13078 1 1 61 THR HA H -4.029 6.666 -5.953 1.00 . A A . 61 THR HA 1 1
6 13079 1 1 61 THR HB H -5.996 5.248 -7.760 1.00 . A A . 61 THR HB 1 1
6 13080 1 1 61 THR HG1 H -4.360 5.124 -9.089 1.00 . A A . 61 THR HG1 1 1
6 13081 1 1 61 THR HG21 H -5.134 8.076 -8.150 1.00 . A A . 61 THR HG21 1 1
6 13082 1 1 61 THR HG22 H -6.390 7.728 -6.963 1.00 . A A . 61 THR HG22 1 1
6 13083 1 1 61 THR HG23 H -6.622 7.274 -8.651 1.00 . A A . 61 THR HG23 1 1
6 13084 1 1 61 THR N N -4.220 4.614 -5.826 1.00 . A A . 61 THR N 1 1
6 13085 1 1 61 THR O O -5.980 7.218 -4.479 1.00 . A A . 61 THR O 1 1
6 13086 1 1 61 THR OG1 O -4.150 5.820 -8.462 1.00 . A A . 61 THR OG1 1 1
6 13087 1 1 62 LYS C C -7.784 5.586 -2.918 1.00 . A A . 62 LYS C 1 1
6 13088 1 1 62 LYS CA C -8.161 5.509 -4.394 1.00 . A A . 62 LYS CA 1 1
6 13089 1 1 62 LYS CB C -9.135 4.352 -4.623 1.00 . A A . 62 LYS CB 1 1
6 13090 1 1 62 LYS CD C -11.389 5.310 -5.182 1.00 . A A . 62 LYS CD 1 1
6 13091 1 1 62 LYS CE C -11.889 4.314 -6.217 1.00 . A A . 62 LYS CE 1 1
6 13092 1 1 62 LYS CG C -10.541 4.631 -4.120 1.00 . A A . 62 LYS CG 1 1
6 13093 1 1 62 LYS H H -6.912 4.565 -5.819 1.00 . A A . 62 LYS H 1 1
6 13094 1 1 62 LYS HA H -8.640 6.433 -4.680 1.00 . A A . 62 LYS HA 1 1
6 13095 1 1 62 LYS HB2 H -9.189 4.146 -5.682 1.00 . A A . 62 LYS HB2 1 1
6 13096 1 1 62 LYS HB3 H -8.761 3.475 -4.113 1.00 . A A . 62 LYS HB3 1 1
6 13097 1 1 62 LYS HD2 H -12.239 5.777 -4.708 1.00 . A A . 62 LYS HD2 1 1
6 13098 1 1 62 LYS HD3 H -10.793 6.063 -5.678 1.00 . A A . 62 LYS HD3 1 1
6 13099 1 1 62 LYS HE2 H -11.165 3.519 -6.311 1.00 . A A . 62 LYS HE2 1 1
6 13100 1 1 62 LYS HE3 H -12.830 3.906 -5.879 1.00 . A A . 62 LYS HE3 1 1
6 13101 1 1 62 LYS HG2 H -11.008 3.697 -3.845 1.00 . A A . 62 LYS HG2 1 1
6 13102 1 1 62 LYS HG3 H -10.482 5.275 -3.253 1.00 . A A . 62 LYS HG3 1 1
6 13103 1 1 62 LYS HZ1 H -11.719 4.330 -8.299 1.00 . A A . 62 LYS HZ1 1 1
6 13104 1 1 62 LYS HZ2 H -11.583 5.859 -7.588 1.00 . A A . 62 LYS HZ2 1 1
6 13105 1 1 62 LYS HZ3 H -13.098 5.119 -7.718 1.00 . A A . 62 LYS HZ3 1 1
6 13106 1 1 62 LYS N N -6.974 5.343 -5.225 1.00 . A A . 62 LYS N 1 1
6 13107 1 1 62 LYS NZ N -12.086 4.950 -7.549 1.00 . A A . 62 LYS NZ 1 1
6 13108 1 1 62 LYS O O -8.396 6.330 -2.149 1.00 . A A . 62 LYS O 1 1
6 13109 1 1 63 TYR C C -6.002 6.207 -0.655 1.00 . A A . 63 TYR C 1 1
6 13110 1 1 63 TYR CA C -6.318 4.797 -1.144 1.00 . A A . 63 TYR CA 1 1
6 13111 1 1 63 TYR CB C -5.081 3.907 -1.005 1.00 . A A . 63 TYR CB 1 1
6 13112 1 1 63 TYR CD1 C -5.605 2.714 1.158 1.00 . A A . 63 TYR CD1 1 1
6 13113 1 1 63 TYR CD2 C -3.609 4.011 1.044 1.00 . A A . 63 TYR CD2 1 1
6 13114 1 1 63 TYR CE1 C -5.315 2.373 2.465 1.00 . A A . 63 TYR CE1 1 1
6 13115 1 1 63 TYR CE2 C -3.311 3.675 2.350 1.00 . A A . 63 TYR CE2 1 1
6 13116 1 1 63 TYR CG C -4.759 3.537 0.425 1.00 . A A . 63 TYR CG 1 1
6 13117 1 1 63 TYR CZ C -4.167 2.856 3.056 1.00 . A A . 63 TYR CZ 1 1
6 13118 1 1 63 TYR H H -6.327 4.245 -3.187 1.00 . A A . 63 TYR H 1 1
6 13119 1 1 63 TYR HA H -7.113 4.388 -0.538 1.00 . A A . 63 TYR HA 1 1
6 13120 1 1 63 TYR HB2 H -5.240 2.993 -1.556 1.00 . A A . 63 TYR HB2 1 1
6 13121 1 1 63 TYR HB3 H -4.226 4.425 -1.415 1.00 . A A . 63 TYR HB3 1 1
6 13122 1 1 63 TYR HD1 H -6.504 2.337 0.691 1.00 . A A . 63 TYR HD1 1 1
6 13123 1 1 63 TYR HD2 H -2.941 4.653 0.488 1.00 . A A . 63 TYR HD2 1 1
6 13124 1 1 63 TYR HE1 H -5.985 1.732 3.018 1.00 . A A . 63 TYR HE1 1 1
6 13125 1 1 63 TYR HE2 H -2.411 4.053 2.814 1.00 . A A . 63 TYR HE2 1 1
6 13126 1 1 63 TYR HH H -2.938 2.319 4.433 1.00 . A A . 63 TYR HH 1 1
6 13127 1 1 63 TYR N N -6.775 4.816 -2.528 1.00 . A A . 63 TYR N 1 1
6 13128 1 1 63 TYR O O -6.622 6.705 0.284 1.00 . A A . 63 TYR O 1 1
6 13129 1 1 63 TYR OH O -3.873 2.520 4.358 1.00 . A A . 63 TYR OH 1 1
6 13130 1 1 64 PHE C C -5.849 9.056 -0.601 1.00 . A A . 64 PHE C 1 1
6 13131 1 1 64 PHE CA C -4.630 8.199 -0.932 1.00 . A A . 64 PHE CA 1 1
6 13132 1 1 64 PHE CB C -3.833 8.844 -2.068 1.00 . A A . 64 PHE CB 1 1
6 13133 1 1 64 PHE CD1 C -1.612 7.931 -1.342 1.00 . A A . 64 PHE CD1 1 1
6 13134 1 1 64 PHE CD2 C -2.227 7.722 -3.636 1.00 . A A . 64 PHE CD2 1 1
6 13135 1 1 64 PHE CE1 C -0.412 7.295 -1.603 1.00 . A A . 64 PHE CE1 1 1
6 13136 1 1 64 PHE CE2 C -1.029 7.086 -3.903 1.00 . A A . 64 PHE CE2 1 1
6 13137 1 1 64 PHE CG C -2.531 8.152 -2.354 1.00 . A A . 64 PHE CG 1 1
6 13138 1 1 64 PHE CZ C -0.121 6.871 -2.885 1.00 . A A . 64 PHE CZ 1 1
6 13139 1 1 64 PHE H H -4.573 6.396 -2.041 1.00 . A A . 64 PHE H 1 1
6 13140 1 1 64 PHE HA H -4.003 8.131 -0.057 1.00 . A A . 64 PHE HA 1 1
6 13141 1 1 64 PHE HB2 H -4.425 8.823 -2.971 1.00 . A A . 64 PHE HB2 1 1
6 13142 1 1 64 PHE HB3 H -3.616 9.869 -1.808 1.00 . A A . 64 PHE HB3 1 1
6 13143 1 1 64 PHE HD1 H -1.838 8.260 -0.338 1.00 . A A . 64 PHE HD1 1 1
6 13144 1 1 64 PHE HD2 H -2.937 7.890 -4.434 1.00 . A A . 64 PHE HD2 1 1
6 13145 1 1 64 PHE HE1 H 0.296 7.128 -0.805 1.00 . A A . 64 PHE HE1 1 1
6 13146 1 1 64 PHE HE2 H -0.805 6.756 -4.907 1.00 . A A . 64 PHE HE2 1 1
6 13147 1 1 64 PHE HZ H 0.815 6.374 -3.091 1.00 . A A . 64 PHE HZ 1 1
6 13148 1 1 64 PHE N N -5.031 6.846 -1.300 1.00 . A A . 64 PHE N 1 1
6 13149 1 1 64 PHE O O -5.982 9.560 0.513 1.00 . A A . 64 PHE O 1 1
6 13150 1 1 65 GLY C C -8.780 9.498 -0.225 1.00 . A A . 65 GLY C 1 1
6 13151 1 1 65 GLY CA C -7.931 10.012 -1.371 1.00 . A A . 65 GLY CA 1 1
6 13152 1 1 65 GLY H H -6.578 8.789 -2.446 1.00 . A A . 65 GLY H 1 1
6 13153 1 1 65 GLY HA2 H -7.641 11.031 -1.161 1.00 . A A . 65 GLY HA2 1 1
6 13154 1 1 65 GLY HA3 H -8.522 9.996 -2.276 1.00 . A A . 65 GLY HA3 1 1
6 13155 1 1 65 GLY N N -6.736 9.216 -1.578 1.00 . A A . 65 GLY N 1 1
6 13156 1 1 65 GLY O O -9.334 10.282 0.546 1.00 . A A . 65 GLY O 1 1
6 13157 1 1 66 CYS C C -9.186 8.007 2.319 1.00 . A A . 66 CYS C 1 1
6 13158 1 1 66 CYS CA C -9.674 7.560 0.945 1.00 . A A . 66 CYS CA 1 1
6 13159 1 1 66 CYS CB C -9.605 6.036 0.837 1.00 . A A . 66 CYS CB 1 1
6 13160 1 1 66 CYS H H -8.419 7.605 -0.760 1.00 . A A . 66 CYS H 1 1
6 13161 1 1 66 CYS HA H -10.698 7.875 0.820 1.00 . A A . 66 CYS HA 1 1
6 13162 1 1 66 CYS HB2 H -8.596 5.745 0.583 1.00 . A A . 66 CYS HB2 1 1
6 13163 1 1 66 CYS HB3 H -9.868 5.603 1.791 1.00 . A A . 66 CYS HB3 1 1
6 13164 1 1 66 CYS HG H -11.058 6.305 -1.241 1.00 . A A . 66 CYS HG 1 1
6 13165 1 1 66 CYS N N -8.884 8.178 -0.114 1.00 . A A . 66 CYS N 1 1
6 13166 1 1 66 CYS O O -9.981 8.393 3.175 1.00 . A A . 66 CYS O 1 1
6 13167 1 1 66 CYS SG S -10.709 5.334 -0.412 1.00 . A A . 66 CYS SG 1 1
6 13168 1 1 67 GLU C C -7.394 9.856 4.000 1.00 . A A . 67 GLU C 1 1
6 13169 1 1 67 GLU CA C -7.280 8.348 3.794 1.00 . A A . 67 GLU CA 1 1
6 13170 1 1 67 GLU CB C -5.811 7.924 3.851 1.00 . A A . 67 GLU CB 1 1
6 13171 1 1 67 GLU CD C -5.662 5.608 4.849 1.00 . A A . 67 GLU CD 1 1
6 13172 1 1 67 GLU CG C -5.594 6.444 3.585 1.00 . A A . 67 GLU CG 1 1
6 13173 1 1 67 GLU H H -7.290 7.634 1.801 1.00 . A A . 67 GLU H 1 1
6 13174 1 1 67 GLU HA H -7.820 7.847 4.583 1.00 . A A . 67 GLU HA 1 1
6 13175 1 1 67 GLU HB2 H -5.257 8.486 3.114 1.00 . A A . 67 GLU HB2 1 1
6 13176 1 1 67 GLU HB3 H -5.421 8.153 4.832 1.00 . A A . 67 GLU HB3 1 1
6 13177 1 1 67 GLU HG2 H -6.355 6.098 2.902 1.00 . A A . 67 GLU HG2 1 1
6 13178 1 1 67 GLU HG3 H -4.621 6.311 3.135 1.00 . A A . 67 GLU HG3 1 1
6 13179 1 1 67 GLU N N -7.873 7.951 2.522 1.00 . A A . 67 GLU N 1 1
6 13180 1 1 67 GLU O O -7.689 10.323 5.101 1.00 . A A . 67 GLU O 1 1
6 13181 1 1 67 GLU OE1 O -6.757 5.518 5.443 1.00 . A A . 67 GLU OE1 1 1
6 13182 1 1 67 GLU OE2 O -4.620 5.044 5.243 1.00 . A A . 67 GLU OE2 1 1
6 13183 1 1 68 LEU C C -8.683 12.535 3.059 1.00 . A A . 68 LEU C 1 1
6 13184 1 1 68 LEU CA C -7.232 12.067 2.996 1.00 . A A . 68 LEU CA 1 1
6 13185 1 1 68 LEU CB C -6.537 12.686 1.782 1.00 . A A . 68 LEU CB 1 1
6 13186 1 1 68 LEU CD1 C -4.713 12.406 0.086 1.00 . A A . 68 LEU CD1 1 1
6 13187 1 1 68 LEU CD2 C -4.148 13.090 2.424 1.00 . A A . 68 LEU CD2 1 1
6 13188 1 1 68 LEU CG C -5.085 12.266 1.554 1.00 . A A . 68 LEU CG 1 1
6 13189 1 1 68 LEU H H -6.926 10.182 2.084 1.00 . A A . 68 LEU H 1 1
6 13190 1 1 68 LEU HA H -6.724 12.387 3.894 1.00 . A A . 68 LEU HA 1 1
6 13191 1 1 68 LEU HB2 H -7.102 12.415 0.904 1.00 . A A . 68 LEU HB2 1 1
6 13192 1 1 68 LEU HB3 H -6.556 13.760 1.903 1.00 . A A . 68 LEU HB3 1 1
6 13193 1 1 68 LEU HD11 H -3.760 11.932 -0.091 1.00 . A A . 68 LEU HD11 1 1
6 13194 1 1 68 LEU HD12 H -4.648 13.453 -0.170 1.00 . A A . 68 LEU HD12 1 1
6 13195 1 1 68 LEU HD13 H -5.470 11.933 -0.524 1.00 . A A . 68 LEU HD13 1 1
6 13196 1 1 68 LEU HD21 H -3.261 13.339 1.862 1.00 . A A . 68 LEU HD21 1 1
6 13197 1 1 68 LEU HD22 H -3.871 12.517 3.297 1.00 . A A . 68 LEU HD22 1 1
6 13198 1 1 68 LEU HD23 H -4.647 13.997 2.732 1.00 . A A . 68 LEU HD23 1 1
6 13199 1 1 68 LEU HG H -4.971 11.226 1.829 1.00 . A A . 68 LEU HG 1 1
6 13200 1 1 68 LEU N N -7.157 10.612 2.934 1.00 . A A . 68 LEU N 1 1
6 13201 1 1 68 LEU O O -8.968 13.651 3.493 1.00 . A A . 68 LEU O 1 1
6 13202 1 1 69 GLY C C -11.350 13.111 1.651 1.00 . A A . 69 GLY C 1 1
6 13203 1 1 69 GLY CA C -11.007 12.016 2.642 1.00 . A A . 69 GLY CA 1 1
6 13204 1 1 69 GLY H H -9.312 10.798 2.289 1.00 . A A . 69 GLY H 1 1
6 13205 1 1 69 GLY HA2 H -11.584 11.135 2.402 1.00 . A A . 69 GLY HA2 1 1
6 13206 1 1 69 GLY HA3 H -11.273 12.349 3.634 1.00 . A A . 69 GLY HA3 1 1
6 13207 1 1 69 GLY N N -9.597 11.673 2.624 1.00 . A A . 69 GLY N 1 1
6 13208 1 1 69 GLY O O -12.324 13.840 1.834 1.00 . A A . 69 GLY O 1 1
6 13209 1 1 70 ALA C C -11.253 13.611 -1.726 1.00 . A A . 70 ALA C 1 1
6 13210 1 1 70 ALA CA C -10.770 14.242 -0.424 1.00 . A A . 70 ALA CA 1 1
6 13211 1 1 70 ALA CB C -9.497 15.041 -0.663 1.00 . A A . 70 ALA CB 1 1
6 13212 1 1 70 ALA H H -9.786 12.617 0.508 1.00 . A A . 70 ALA H 1 1
6 13213 1 1 70 ALA HA H -11.529 14.920 -0.062 1.00 . A A . 70 ALA HA 1 1
6 13214 1 1 70 ALA HB1 H -9.547 15.969 -0.114 1.00 . A A . 70 ALA HB1 1 1
6 13215 1 1 70 ALA HB2 H -8.645 14.468 -0.326 1.00 . A A . 70 ALA HB2 1 1
6 13216 1 1 70 ALA HB3 H -9.397 15.250 -1.717 1.00 . A A . 70 ALA HB3 1 1
6 13217 1 1 70 ALA N N -10.546 13.228 0.599 1.00 . A A . 70 ALA N 1 1
6 13218 1 1 70 ALA O O -11.334 12.388 -1.840 1.00 . A A . 70 ALA O 1 1
6 13219 1 1 71 GLN C C -10.893 13.445 -4.840 1.00 . A A . 71 GLN C 1 1
6 13220 1 1 71 GLN CA C -12.048 13.976 -3.997 1.00 . A A . 71 GLN CA 1 1
6 13221 1 1 71 GLN CB C -12.767 15.099 -4.745 1.00 . A A . 71 GLN CB 1 1
6 13222 1 1 71 GLN CD C -14.165 15.524 -6.807 1.00 . A A . 71 GLN CD 1 1
6 13223 1 1 71 GLN CG C -13.908 14.611 -5.624 1.00 . A A . 71 GLN CG 1 1
6 13224 1 1 71 GLN H H -11.486 15.416 -2.552 1.00 . A A . 71 GLN H 1 1
6 13225 1 1 71 GLN HA H -12.745 13.171 -3.817 1.00 . A A . 71 GLN HA 1 1
6 13226 1 1 71 GLN HB2 H -13.169 15.796 -4.025 1.00 . A A . 71 GLN HB2 1 1
6 13227 1 1 71 GLN HB3 H -12.053 15.613 -5.372 1.00 . A A . 71 GLN HB3 1 1
6 13228 1 1 71 GLN HE21 H -12.685 14.667 -7.821 1.00 . A A . 71 GLN HE21 1 1
6 13229 1 1 71 GLN HE22 H -13.521 15.936 -8.642 1.00 . A A . 71 GLN HE22 1 1
6 13230 1 1 71 GLN HG2 H -13.664 13.627 -5.995 1.00 . A A . 71 GLN HG2 1 1
6 13231 1 1 71 GLN HG3 H -14.807 14.557 -5.027 1.00 . A A . 71 GLN HG3 1 1
6 13232 1 1 71 GLN N N -11.572 14.452 -2.704 1.00 . A A . 71 GLN N 1 1
6 13233 1 1 71 GLN NE2 N -13.377 15.360 -7.863 1.00 . A A . 71 GLN NE2 1 1
6 13234 1 1 71 GLN O O -9.727 13.741 -4.573 1.00 . A A . 71 GLN O 1 1
6 13235 1 1 71 GLN OE1 O -15.061 16.368 -6.771 1.00 . A A . 71 GLN OE1 1 1
6 13236 1 1 72 THR C C -10.745 11.940 -8.163 1.00 . A A . 72 THR C 1 1
6 13237 1 1 72 THR CA C -10.214 12.086 -6.741 1.00 . A A . 72 THR CA 1 1
6 13238 1 1 72 THR CB C -9.744 10.708 -6.237 1.00 . A A . 72 THR CB 1 1
6 13239 1 1 72 THR CG2 C -8.900 10.852 -4.980 1.00 . A A . 72 THR CG2 1 1
6 13240 1 1 72 THR H H -12.169 12.460 -6.021 1.00 . A A . 72 THR H 1 1
6 13241 1 1 72 THR HA H -9.363 12.751 -6.752 1.00 . A A . 72 THR HA 1 1
6 13242 1 1 72 THR HB H -9.142 10.246 -7.006 1.00 . A A . 72 THR HB 1 1
6 13243 1 1 72 THR HG1 H -10.833 9.088 -6.515 1.00 . A A . 72 THR HG1 1 1
6 13244 1 1 72 THR HG21 H -8.047 10.193 -5.042 1.00 . A A . 72 THR HG21 1 1
6 13245 1 1 72 THR HG22 H -9.493 10.591 -4.116 1.00 . A A . 72 THR HG22 1 1
6 13246 1 1 72 THR HG23 H -8.561 11.873 -4.888 1.00 . A A . 72 THR HG23 1 1
6 13247 1 1 72 THR N N -11.223 12.659 -5.860 1.00 . A A . 72 THR N 1 1
6 13248 1 1 72 THR O O -11.954 11.851 -8.377 1.00 . A A . 72 THR O 1 1
6 13249 1 1 72 THR OG1 O -10.876 9.874 -5.965 1.00 . A A . 72 THR OG1 1 1
6 13250 1 1 73 GLN C C -9.492 10.600 -11.178 1.00 . A A . 73 GLN C 1 1
6 13251 1 1 73 GLN CA C -10.212 11.779 -10.532 1.00 . A A . 73 GLN CA 1 1
6 13252 1 1 73 GLN CB C -9.894 13.066 -11.294 1.00 . A A . 73 GLN CB 1 1
6 13253 1 1 73 GLN CD C -10.568 15.500 -11.382 1.00 . A A . 73 GLN CD 1 1
6 13254 1 1 73 GLN CG C -11.043 14.062 -11.312 1.00 . A A . 73 GLN CG 1 1
6 13255 1 1 73 GLN H H -8.886 11.989 -8.896 1.00 . A A . 73 GLN H 1 1
6 13256 1 1 73 GLN HA H -11.276 11.600 -10.572 1.00 . A A . 73 GLN HA 1 1
6 13257 1 1 73 GLN HB2 H -9.041 13.541 -10.835 1.00 . A A . 73 GLN HB2 1 1
6 13258 1 1 73 GLN HB3 H -9.649 12.814 -12.316 1.00 . A A . 73 GLN HB3 1 1
6 13259 1 1 73 GLN HE21 H -10.220 15.506 -9.425 1.00 . A A . 73 GLN HE21 1 1
6 13260 1 1 73 GLN HE22 H -9.867 16.979 -10.255 1.00 . A A . 73 GLN HE22 1 1
6 13261 1 1 73 GLN HG2 H -11.663 13.862 -12.174 1.00 . A A . 73 GLN HG2 1 1
6 13262 1 1 73 GLN HG3 H -11.627 13.934 -10.413 1.00 . A A . 73 GLN HG3 1 1
6 13263 1 1 73 GLN N N -9.834 11.914 -9.130 1.00 . A A . 73 GLN N 1 1
6 13264 1 1 73 GLN NE2 N -10.179 16.052 -10.239 1.00 . A A . 73 GLN NE2 1 1
6 13265 1 1 73 GLN O O -8.289 10.417 -10.993 1.00 . A A . 73 GLN O 1 1
6 13266 1 1 73 GLN OE1 O -10.550 16.108 -12.453 1.00 . A A . 73 GLN OE1 1 1
6 13267 1 1 74 PHE C C -9.829 8.755 -14.123 1.00 . A A . 74 PHE C 1 1
6 13268 1 1 74 PHE CA C -9.669 8.639 -12.610 1.00 . A A . 74 PHE CA 1 1
6 13269 1 1 74 PHE CB C -10.340 7.358 -12.112 1.00 . A A . 74 PHE CB 1 1
6 13270 1 1 74 PHE CD1 C -9.855 7.795 -9.689 1.00 . A A . 74 PHE CD1 1 1
6 13271 1 1 74 PHE CD2 C -9.409 5.620 -10.559 1.00 . A A . 74 PHE CD2 1 1
6 13272 1 1 74 PHE CE1 C -9.411 7.390 -8.444 1.00 . A A . 74 PHE CE1 1 1
6 13273 1 1 74 PHE CE2 C -8.965 5.210 -9.317 1.00 . A A . 74 PHE CE2 1 1
6 13274 1 1 74 PHE CG C -9.858 6.915 -10.760 1.00 . A A . 74 PHE CG 1 1
6 13275 1 1 74 PHE CZ C -8.966 6.096 -8.257 1.00 . A A . 74 PHE CZ 1 1
6 13276 1 1 74 PHE H H -11.190 10.000 -12.046 1.00 . A A . 74 PHE H 1 1
6 13277 1 1 74 PHE HA H -8.617 8.601 -12.373 1.00 . A A . 74 PHE HA 1 1
6 13278 1 1 74 PHE HB2 H -11.405 7.519 -12.047 1.00 . A A . 74 PHE HB2 1 1
6 13279 1 1 74 PHE HB3 H -10.143 6.561 -12.813 1.00 . A A . 74 PHE HB3 1 1
6 13280 1 1 74 PHE HD1 H -10.203 8.807 -9.833 1.00 . A A . 74 PHE HD1 1 1
6 13281 1 1 74 PHE HD2 H -9.407 4.925 -11.388 1.00 . A A . 74 PHE HD2 1 1
6 13282 1 1 74 PHE HE1 H -9.414 8.085 -7.618 1.00 . A A . 74 PHE HE1 1 1
6 13283 1 1 74 PHE HE2 H -8.618 4.197 -9.174 1.00 . A A . 74 PHE HE2 1 1
6 13284 1 1 74 PHE HZ H -8.619 5.778 -7.286 1.00 . A A . 74 PHE HZ 1 1
6 13285 1 1 74 PHE N N -10.236 9.802 -11.937 1.00 . A A . 74 PHE N 1 1
6 13286 1 1 74 PHE O O -10.934 8.954 -14.628 1.00 . A A . 74 PHE O 1 1
6 13287 1 1 75 ASP C C -7.704 7.776 -16.910 1.00 . A A . 75 ASP C 1 1
6 13288 1 1 75 ASP CA C -8.733 8.721 -16.296 1.00 . A A . 75 ASP CA 1 1
6 13289 1 1 75 ASP CB C -8.455 10.157 -16.742 1.00 . A A . 75 ASP CB 1 1
6 13290 1 1 75 ASP CG C -9.093 10.482 -18.078 1.00 . A A . 75 ASP CG 1 1
6 13291 1 1 75 ASP H H -7.867 8.473 -14.380 1.00 . A A . 75 ASP H 1 1
6 13292 1 1 75 ASP HA H -9.716 8.432 -16.636 1.00 . A A . 75 ASP HA 1 1
6 13293 1 1 75 ASP HB2 H -8.846 10.839 -16.002 1.00 . A A . 75 ASP HB2 1 1
6 13294 1 1 75 ASP HB3 H -7.388 10.300 -16.829 1.00 . A A . 75 ASP HB3 1 1
6 13295 1 1 75 ASP N N -8.718 8.631 -14.840 1.00 . A A . 75 ASP N 1 1
6 13296 1 1 75 ASP O O -6.501 8.033 -16.858 1.00 . A A . 75 ASP O 1 1
6 13297 1 1 75 ASP OD1 O -10.328 10.335 -18.197 1.00 . A A . 75 ASP OD1 1 1
6 13298 1 1 75 ASP OD2 O -8.359 10.884 -19.004 1.00 . A A . 75 ASP OD2 1 1
6 13299 1 1 76 VAL C C -6.827 6.177 -19.477 1.00 . A A . 76 VAL C 1 1
6 13300 1 1 76 VAL CA C -7.309 5.697 -18.113 1.00 . A A . 76 VAL CA 1 1
6 13301 1 1 76 VAL CB C -8.017 4.340 -18.280 1.00 . A A . 76 VAL CB 1 1
6 13302 1 1 76 VAL CG1 C -7.110 3.348 -18.992 1.00 . A A . 76 VAL CG1 1 1
6 13303 1 1 76 VAL CG2 C -8.454 3.798 -16.927 1.00 . A A . 76 VAL CG2 1 1
6 13304 1 1 76 VAL H H -9.154 6.531 -17.499 1.00 . A A . 76 VAL H 1 1
6 13305 1 1 76 VAL HA H -6.453 5.557 -17.469 1.00 . A A . 76 VAL HA 1 1
6 13306 1 1 76 VAL HB H -8.898 4.488 -18.886 1.00 . A A . 76 VAL HB 1 1
6 13307 1 1 76 VAL HG11 H -7.074 3.586 -20.045 1.00 . A A . 76 VAL HG11 1 1
6 13308 1 1 76 VAL HG12 H -6.115 3.405 -18.575 1.00 . A A . 76 VAL HG12 1 1
6 13309 1 1 76 VAL HG13 H -7.498 2.348 -18.863 1.00 . A A . 76 VAL HG13 1 1
6 13310 1 1 76 VAL HG21 H -9.532 3.783 -16.876 1.00 . A A . 76 VAL HG21 1 1
6 13311 1 1 76 VAL HG22 H -8.073 2.795 -16.801 1.00 . A A . 76 VAL HG22 1 1
6 13312 1 1 76 VAL HG23 H -8.066 4.431 -16.142 1.00 . A A . 76 VAL HG23 1 1
6 13313 1 1 76 VAL N N -8.186 6.681 -17.489 1.00 . A A . 76 VAL N 1 1
6 13314 1 1 76 VAL O O -5.708 5.877 -19.895 1.00 . A A . 76 VAL O 1 1
6 13315 1 1 77 LYS C C -5.992 8.162 -21.460 1.00 . A A . 77 LYS C 1 1
6 13316 1 1 77 LYS CA C -7.341 7.451 -21.487 1.00 . A A . 77 LYS CA 1 1
6 13317 1 1 77 LYS CB C -8.428 8.415 -21.969 1.00 . A A . 77 LYS CB 1 1
6 13318 1 1 77 LYS CD C -10.458 8.707 -23.419 1.00 . A A . 77 LYS CD 1 1
6 13319 1 1 77 LYS CE C -11.468 7.991 -24.303 1.00 . A A . 77 LYS CE 1 1
6 13320 1 1 77 LYS CG C -9.599 7.722 -22.644 1.00 . A A . 77 LYS CG 1 1
6 13321 1 1 77 LYS H H -8.557 7.132 -19.784 1.00 . A A . 77 LYS H 1 1
6 13322 1 1 77 LYS HA H -7.282 6.618 -22.171 1.00 . A A . 77 LYS HA 1 1
6 13323 1 1 77 LYS HB2 H -8.803 8.968 -21.121 1.00 . A A . 77 LYS HB2 1 1
6 13324 1 1 77 LYS HB3 H -7.991 9.107 -22.675 1.00 . A A . 77 LYS HB3 1 1
6 13325 1 1 77 LYS HD2 H -10.990 9.336 -22.720 1.00 . A A . 77 LYS HD2 1 1
6 13326 1 1 77 LYS HD3 H -9.818 9.318 -24.040 1.00 . A A . 77 LYS HD3 1 1
6 13327 1 1 77 LYS HE2 H -11.822 8.680 -25.054 1.00 . A A . 77 LYS HE2 1 1
6 13328 1 1 77 LYS HE3 H -10.978 7.156 -24.782 1.00 . A A . 77 LYS HE3 1 1
6 13329 1 1 77 LYS HG2 H -9.221 6.977 -23.327 1.00 . A A . 77 LYS HG2 1 1
6 13330 1 1 77 LYS HG3 H -10.207 7.245 -21.888 1.00 . A A . 77 LYS HG3 1 1
6 13331 1 1 77 LYS HZ1 H -13.308 8.258 -23.351 1.00 . A A . 77 LYS HZ1 1 1
6 13332 1 1 77 LYS HZ2 H -12.310 7.114 -22.605 1.00 . A A . 77 LYS HZ2 1 1
6 13333 1 1 77 LYS HZ3 H -13.110 6.727 -24.044 1.00 . A A . 77 LYS HZ3 1 1
6 13334 1 1 77 LYS N N -7.679 6.926 -20.170 1.00 . A A . 77 LYS N 1 1
6 13335 1 1 77 LYS NZ N -12.631 7.487 -23.521 1.00 . A A . 77 LYS NZ 1 1
6 13336 1 1 77 LYS O O -5.117 7.884 -22.280 1.00 . A A . 77 LYS O 1 1
6 13337 1 1 78 ASN C C -3.793 9.355 -19.165 1.00 . A A . 78 ASN C 1 1
6 13338 1 1 78 ASN CA C -4.587 9.829 -20.378 1.00 . A A . 78 ASN CA 1 1
6 13339 1 1 78 ASN CB C -4.880 11.326 -20.257 1.00 . A A . 78 ASN CB 1 1
6 13340 1 1 78 ASN CG C -5.214 11.960 -21.593 1.00 . A A . 78 ASN CG 1 1
6 13341 1 1 78 ASN H H -6.565 9.257 -19.888 1.00 . A A . 78 ASN H 1 1
6 13342 1 1 78 ASN HA H -3.999 9.658 -21.268 1.00 . A A . 78 ASN HA 1 1
6 13343 1 1 78 ASN HB2 H -5.720 11.469 -19.593 1.00 . A A . 78 ASN HB2 1 1
6 13344 1 1 78 ASN HB3 H -4.014 11.825 -19.848 1.00 . A A . 78 ASN HB3 1 1
6 13345 1 1 78 ASN HD21 H -7.136 11.511 -21.354 1.00 . A A . 78 ASN HD21 1 1
6 13346 1 1 78 ASN HD22 H -6.734 12.335 -22.818 1.00 . A A . 78 ASN HD22 1 1
6 13347 1 1 78 ASN N N -5.830 9.079 -20.512 1.00 . A A . 78 ASN N 1 1
6 13348 1 1 78 ASN ND2 N -6.490 11.933 -21.959 1.00 . A A . 78 ASN ND2 1 1
6 13349 1 1 78 ASN O O -2.752 9.921 -18.831 1.00 . A A . 78 ASN O 1 1
6 13350 1 1 78 ASN OD1 O -4.334 12.469 -22.289 1.00 . A A . 78 ASN OD1 1 1
6 13351 1 1 79 ASP C C -3.298 8.861 -16.329 1.00 . A A . 79 ASP C 1 1
6 13352 1 1 79 ASP CA C -3.630 7.761 -17.333 1.00 . A A . 79 ASP CA 1 1
6 13353 1 1 79 ASP CB C -2.354 7.022 -17.740 1.00 . A A . 79 ASP CB 1 1
6 13354 1 1 79 ASP CG C -2.582 6.067 -18.895 1.00 . A A . 79 ASP CG 1 1
6 13355 1 1 79 ASP H H -5.127 7.905 -18.824 1.00 . A A . 79 ASP H 1 1
6 13356 1 1 79 ASP HA H -4.308 7.061 -16.869 1.00 . A A . 79 ASP HA 1 1
6 13357 1 1 79 ASP HB2 H -1.607 7.744 -18.036 1.00 . A A . 79 ASP HB2 1 1
6 13358 1 1 79 ASP HB3 H -1.989 6.458 -16.895 1.00 . A A . 79 ASP HB3 1 1
6 13359 1 1 79 ASP N N -4.293 8.313 -18.509 1.00 . A A . 79 ASP N 1 1
6 13360 1 1 79 ASP O O -2.226 8.860 -15.724 1.00 . A A . 79 ASP O 1 1
6 13361 1 1 79 ASP OD1 O -3.333 5.087 -18.714 1.00 . A A . 79 ASP OD1 1 1
6 13362 1 1 79 ASP OD2 O -2.007 6.300 -19.979 1.00 . A A . 79 ASP OD2 1 1
6 13363 1 1 80 ARG C C -4.817 10.684 -13.945 1.00 . A A . 80 ARG C 1 1
6 13364 1 1 80 ARG CA C -4.028 10.907 -15.232 1.00 . A A . 80 ARG CA 1 1
6 13365 1 1 80 ARG CB C -4.453 12.225 -15.881 1.00 . A A . 80 ARG CB 1 1
6 13366 1 1 80 ARG CD C -6.314 13.568 -16.906 1.00 . A A . 80 ARG CD 1 1
6 13367 1 1 80 ARG CG C -5.842 12.181 -16.497 1.00 . A A . 80 ARG CG 1 1
6 13368 1 1 80 ARG CZ C -5.992 15.012 -18.869 1.00 . A A . 80 ARG CZ 1 1
6 13369 1 1 80 ARG H H -5.058 9.747 -16.671 1.00 . A A . 80 ARG H 1 1
6 13370 1 1 80 ARG HA H -2.977 10.957 -14.992 1.00 . A A . 80 ARG HA 1 1
6 13371 1 1 80 ARG HB2 H -4.441 13.003 -15.131 1.00 . A A . 80 ARG HB2 1 1
6 13372 1 1 80 ARG HB3 H -3.746 12.474 -16.658 1.00 . A A . 80 ARG HB3 1 1
6 13373 1 1 80 ARG HD2 H -7.349 13.506 -17.209 1.00 . A A . 80 ARG HD2 1 1
6 13374 1 1 80 ARG HD3 H -6.227 14.228 -16.056 1.00 . A A . 80 ARG HD3 1 1
6 13375 1 1 80 ARG HE H -4.611 13.784 -18.119 1.00 . A A . 80 ARG HE 1 1
6 13376 1 1 80 ARG HG2 H -5.818 11.549 -17.372 1.00 . A A . 80 ARG HG2 1 1
6 13377 1 1 80 ARG HG3 H -6.533 11.773 -15.775 1.00 . A A . 80 ARG HG3 1 1
6 13378 1 1 80 ARG HH11 H -7.816 15.139 -18.011 1.00 . A A . 80 ARG HH11 1 1
6 13379 1 1 80 ARG HH12 H -7.576 16.152 -19.395 1.00 . A A . 80 ARG HH12 1 1
6 13380 1 1 80 ARG HH21 H -4.282 15.113 -19.943 1.00 . A A . 80 ARG HH21 1 1
6 13381 1 1 80 ARG HH22 H -5.566 16.136 -20.494 1.00 . A A . 80 ARG HH22 1 1
6 13382 1 1 80 ARG N N -4.224 9.800 -16.160 1.00 . A A . 80 ARG N 1 1
6 13383 1 1 80 ARG NE N -5.529 14.109 -18.012 1.00 . A A . 80 ARG NE 1 1
6 13384 1 1 80 ARG NH1 N -7.230 15.471 -18.749 1.00 . A A . 80 ARG NH1 1 1
6 13385 1 1 80 ARG NH2 N -5.216 15.457 -19.850 1.00 . A A . 80 ARG NH2 1 1
6 13386 1 1 80 ARG O O -6.039 10.531 -13.972 1.00 . A A . 80 ARG O 1 1
6 13387 1 1 81 TYR C C -4.549 11.673 -10.621 1.00 . A A . 81 TYR C 1 1
6 13388 1 1 81 TYR CA C -4.744 10.458 -11.523 1.00 . A A . 81 TYR CA 1 1
6 13389 1 1 81 TYR CB C -4.174 9.210 -10.847 1.00 . A A . 81 TYR CB 1 1
6 13390 1 1 81 TYR CD1 C -3.476 7.543 -12.610 1.00 . A A . 81 TYR CD1 1 1
6 13391 1 1 81 TYR CD2 C -5.502 7.140 -11.421 1.00 . A A . 81 TYR CD2 1 1
6 13392 1 1 81 TYR CE1 C -3.668 6.384 -13.338 1.00 . A A . 81 TYR CE1 1 1
6 13393 1 1 81 TYR CE2 C -5.701 5.979 -12.142 1.00 . A A . 81 TYR CE2 1 1
6 13394 1 1 81 TYR CG C -4.388 7.941 -11.640 1.00 . A A . 81 TYR CG 1 1
6 13395 1 1 81 TYR CZ C -4.781 5.606 -13.100 1.00 . A A . 81 TYR CZ 1 1
6 13396 1 1 81 TYR H H -3.140 10.794 -12.862 1.00 . A A . 81 TYR H 1 1
6 13397 1 1 81 TYR HA H -5.802 10.314 -11.690 1.00 . A A . 81 TYR HA 1 1
6 13398 1 1 81 TYR HB2 H -3.112 9.339 -10.708 1.00 . A A . 81 TYR HB2 1 1
6 13399 1 1 81 TYR HB3 H -4.646 9.084 -9.884 1.00 . A A . 81 TYR HB3 1 1
6 13400 1 1 81 TYR HD1 H -2.605 8.155 -12.795 1.00 . A A . 81 TYR HD1 1 1
6 13401 1 1 81 TYR HD2 H -6.220 7.436 -10.670 1.00 . A A . 81 TYR HD2 1 1
6 13402 1 1 81 TYR HE1 H -2.948 6.091 -14.088 1.00 . A A . 81 TYR HE1 1 1
6 13403 1 1 81 TYR HE2 H -6.573 5.370 -11.956 1.00 . A A . 81 TYR HE2 1 1
6 13404 1 1 81 TYR HH H -5.549 3.858 -13.329 1.00 . A A . 81 TYR HH 1 1
6 13405 1 1 81 TYR N N -4.111 10.666 -12.820 1.00 . A A . 81 TYR N 1 1
6 13406 1 1 81 TYR O O -3.423 12.019 -10.263 1.00 . A A . 81 TYR O 1 1
6 13407 1 1 81 TYR OH O -4.976 4.451 -13.822 1.00 . A A . 81 TYR OH 1 1
6 13408 1 1 82 ILE C C -6.227 13.199 -8.034 1.00 . A A . 82 ILE C 1 1
6 13409 1 1 82 ILE CA C -5.606 13.490 -9.396 1.00 . A A . 82 ILE CA 1 1
6 13410 1 1 82 ILE CB C -6.336 14.687 -10.035 1.00 . A A . 82 ILE CB 1 1
6 13411 1 1 82 ILE CD1 C -6.795 15.643 -12.349 1.00 . A A . 82 ILE CD1 1 1
6 13412 1 1 82 ILE CG1 C -5.803 14.943 -11.446 1.00 . A A . 82 ILE CG1 1 1
6 13413 1 1 82 ILE CG2 C -6.176 15.928 -9.169 1.00 . A A . 82 ILE CG2 1 1
6 13414 1 1 82 ILE H H -6.522 11.991 -10.576 1.00 . A A . 82 ILE H 1 1
6 13415 1 1 82 ILE HA H -4.569 13.759 -9.257 1.00 . A A . 82 ILE HA 1 1
6 13416 1 1 82 ILE HB H -7.387 14.450 -10.092 1.00 . A A . 82 ILE HB 1 1
6 13417 1 1 82 ILE HD11 H -7.787 15.262 -12.157 1.00 . A A . 82 ILE HD11 1 1
6 13418 1 1 82 ILE HD12 H -6.774 16.705 -12.151 1.00 . A A . 82 ILE HD12 1 1
6 13419 1 1 82 ILE HD13 H -6.533 15.463 -13.380 1.00 . A A . 82 ILE HD13 1 1
6 13420 1 1 82 ILE HG12 H -4.919 15.558 -11.385 1.00 . A A . 82 ILE HG12 1 1
6 13421 1 1 82 ILE HG13 H -5.547 13.997 -11.903 1.00 . A A . 82 ILE HG13 1 1
6 13422 1 1 82 ILE HG21 H -6.805 16.718 -9.553 1.00 . A A . 82 ILE HG21 1 1
6 13423 1 1 82 ILE HG22 H -6.466 15.698 -8.155 1.00 . A A . 82 ILE HG22 1 1
6 13424 1 1 82 ILE HG23 H -5.145 16.248 -9.186 1.00 . A A . 82 ILE HG23 1 1
6 13425 1 1 82 ILE N N -5.654 12.315 -10.258 1.00 . A A . 82 ILE N 1 1
6 13426 1 1 82 ILE O O -7.147 12.389 -7.920 1.00 . A A . 82 ILE O 1 1
6 13427 1 1 83 VAL C C -6.421 15.021 -4.948 1.00 . A A . 83 VAL C 1 1
6 13428 1 1 83 VAL CA C -6.224 13.681 -5.648 1.00 . A A . 83 VAL CA 1 1
6 13429 1 1 83 VAL CB C -5.272 12.809 -4.808 1.00 . A A . 83 VAL CB 1 1
6 13430 1 1 83 VAL CG1 C -5.774 12.698 -3.376 1.00 . A A . 83 VAL CG1 1 1
6 13431 1 1 83 VAL CG2 C -5.117 11.432 -5.435 1.00 . A A . 83 VAL CG2 1 1
6 13432 1 1 83 VAL H H -4.985 14.497 -7.157 1.00 . A A . 83 VAL H 1 1
6 13433 1 1 83 VAL HA H -7.177 13.176 -5.714 1.00 . A A . 83 VAL HA 1 1
6 13434 1 1 83 VAL HB H -4.302 13.285 -4.790 1.00 . A A . 83 VAL HB 1 1
6 13435 1 1 83 VAL HG11 H -6.642 13.329 -3.249 1.00 . A A . 83 VAL HG11 1 1
6 13436 1 1 83 VAL HG12 H -6.039 11.673 -3.165 1.00 . A A . 83 VAL HG12 1 1
6 13437 1 1 83 VAL HG13 H -4.996 13.016 -2.697 1.00 . A A . 83 VAL HG13 1 1
6 13438 1 1 83 VAL HG21 H -4.980 10.695 -4.658 1.00 . A A . 83 VAL HG21 1 1
6 13439 1 1 83 VAL HG22 H -6.004 11.195 -6.004 1.00 . A A . 83 VAL HG22 1 1
6 13440 1 1 83 VAL HG23 H -4.258 11.429 -6.090 1.00 . A A . 83 VAL HG23 1 1
6 13441 1 1 83 VAL N N -5.718 13.866 -7.003 1.00 . A A . 83 VAL N 1 1
6 13442 1 1 83 VAL O O -5.472 15.606 -4.428 1.00 . A A . 83 VAL O 1 1
6 13443 1 1 84 ASN C C -7.201 16.943 -3.001 1.00 . A A . 84 ASN C 1 1
6 13444 1 1 84 ASN CA C -7.982 16.772 -4.301 1.00 . A A . 84 ASN CA 1 1
6 13445 1 1 84 ASN CB C -9.484 16.861 -4.022 1.00 . A A . 84 ASN CB 1 1
6 13446 1 1 84 ASN CG C -10.275 17.287 -5.243 1.00 . A A . 84 ASN CG 1 1
6 13447 1 1 84 ASN H H -8.375 14.988 -5.369 1.00 . A A . 84 ASN H 1 1
6 13448 1 1 84 ASN HA H -7.704 17.563 -4.981 1.00 . A A . 84 ASN HA 1 1
6 13449 1 1 84 ASN HB2 H -9.842 15.892 -3.705 1.00 . A A . 84 ASN HB2 1 1
6 13450 1 1 84 ASN HB3 H -9.656 17.579 -3.235 1.00 . A A . 84 ASN HB3 1 1
6 13451 1 1 84 ASN HD21 H -10.870 18.940 -4.311 1.00 . A A . 84 ASN HD21 1 1
6 13452 1 1 84 ASN HD22 H -11.451 18.737 -5.926 1.00 . A A . 84 ASN HD22 1 1
6 13453 1 1 84 ASN N N -7.660 15.501 -4.938 1.00 . A A . 84 ASN N 1 1
6 13454 1 1 84 ASN ND2 N -10.932 18.438 -5.151 1.00 . A A . 84 ASN ND2 1 1
6 13455 1 1 84 ASN O O -6.935 15.973 -2.293 1.00 . A A . 84 ASN O 1 1
6 13456 1 1 84 ASN OD1 O -10.294 16.591 -6.258 1.00 . A A . 84 ASN OD1 1 1
6 13457 1 1 85 GLY C C -4.605 18.625 -1.738 1.00 . A A . 85 GLY C 1 1
6 13458 1 1 85 GLY CA C -6.090 18.460 -1.481 1.00 . A A . 85 GLY CA 1 1
6 13459 1 1 85 GLY H H -7.076 18.919 -3.298 1.00 . A A . 85 GLY H 1 1
6 13460 1 1 85 GLY HA2 H -6.470 19.367 -1.036 1.00 . A A . 85 GLY HA2 1 1
6 13461 1 1 85 GLY HA3 H -6.235 17.643 -0.790 1.00 . A A . 85 GLY HA3 1 1
6 13462 1 1 85 GLY N N -6.836 18.184 -2.695 1.00 . A A . 85 GLY N 1 1
6 13463 1 1 85 GLY O O -4.034 17.936 -2.584 1.00 . A A . 85 GLY O 1 1
6 13464 1 1 86 SER C C -1.725 18.739 -0.443 1.00 . A A . 86 SER C 1 1
6 13465 1 1 86 SER CA C -2.551 19.799 -1.166 1.00 . A A . 86 SER CA 1 1
6 13466 1 1 86 SER CB C -2.200 21.188 -0.630 1.00 . A A . 86 SER CB 1 1
6 13467 1 1 86 SER H H -4.487 20.059 -0.350 1.00 . A A . 86 SER H 1 1
6 13468 1 1 86 SER HA H -2.321 19.760 -2.220 1.00 . A A . 86 SER HA 1 1
6 13469 1 1 86 SER HB2 H -1.273 21.518 -1.074 1.00 . A A . 86 SER HB2 1 1
6 13470 1 1 86 SER HB3 H -2.989 21.880 -0.887 1.00 . A A . 86 SER HB3 1 1
6 13471 1 1 86 SER HG H -2.206 22.048 1.130 1.00 . A A . 86 SER HG 1 1
6 13472 1 1 86 SER N N -3.978 19.541 -1.008 1.00 . A A . 86 SER N 1 1
6 13473 1 1 86 SER O O -1.803 18.600 0.778 1.00 . A A . 86 SER O 1 1
6 13474 1 1 86 SER OG O -2.049 21.168 0.779 1.00 . A A . 86 SER OG 1 1
6 13475 1 1 87 HIS C C 1.237 16.853 -1.385 1.00 . A A . 87 HIS C 1 1
6 13476 1 1 87 HIS CA C -0.092 16.944 -0.640 1.00 . A A . 87 HIS CA 1 1
6 13477 1 1 87 HIS CB C -0.813 15.597 -0.693 1.00 . A A . 87 HIS CB 1 1
6 13478 1 1 87 HIS CD2 C -3.330 15.458 -1.304 1.00 . A A . 87 HIS CD2 1 1
6 13479 1 1 87 HIS CE1 C -4.163 16.088 0.624 1.00 . A A . 87 HIS CE1 1 1
6 13480 1 1 87 HIS CG C -2.291 15.699 -0.471 1.00 . A A . 87 HIS CG 1 1
6 13481 1 1 87 HIS H H -0.915 18.150 -2.173 1.00 . A A . 87 HIS H 1 1
6 13482 1 1 87 HIS HA H 0.104 17.197 0.390 1.00 . A A . 87 HIS HA 1 1
6 13483 1 1 87 HIS HB2 H -0.654 15.149 -1.663 1.00 . A A . 87 HIS HB2 1 1
6 13484 1 1 87 HIS HB3 H -0.406 14.948 0.068 1.00 . A A . 87 HIS HB3 1 1
6 13485 1 1 87 HIS HD1 H -2.348 16.339 1.536 1.00 . A A . 87 HIS HD1 1 1
6 13486 1 1 87 HIS HD2 H -3.266 15.130 -2.332 1.00 . A A . 87 HIS HD2 1 1
6 13487 1 1 87 HIS HE1 H -4.860 16.352 1.405 1.00 . A A . 87 HIS HE1 1 1
6 13488 1 1 87 HIS N N -0.934 17.992 -1.207 1.00 . A A . 87 HIS N 1 1
6 13489 1 1 87 HIS ND1 N -2.846 16.093 0.728 1.00 . A A . 87 HIS ND1 1 1
6 13490 1 1 87 HIS NE2 N -4.482 15.707 -0.599 1.00 . A A . 87 HIS NE2 1 1
6 13491 1 1 87 HIS O O 1.280 16.957 -2.610 1.00 . A A . 87 HIS O 1 1
6 13492 1 1 88 GLU C C 4.082 15.097 -1.335 1.00 . A A . 88 GLU C 1 1
6 13493 1 1 88 GLU CA C 3.647 16.556 -1.226 1.00 . A A . 88 GLU CA 1 1
6 13494 1 1 88 GLU CB C 4.662 17.341 -0.392 1.00 . A A . 88 GLU CB 1 1
6 13495 1 1 88 GLU CD C 5.318 17.748 2.013 1.00 . A A . 88 GLU CD 1 1
6 13496 1 1 88 GLU CG C 4.947 16.718 0.965 1.00 . A A . 88 GLU CG 1 1
6 13497 1 1 88 GLU H H 2.219 16.584 0.337 1.00 . A A . 88 GLU H 1 1
6 13498 1 1 88 GLU HA H 3.604 16.981 -2.217 1.00 . A A . 88 GLU HA 1 1
6 13499 1 1 88 GLU HB2 H 5.590 17.401 -0.940 1.00 . A A . 88 GLU HB2 1 1
6 13500 1 1 88 GLU HB3 H 4.283 18.339 -0.233 1.00 . A A . 88 GLU HB3 1 1
6 13501 1 1 88 GLU HG2 H 4.065 16.190 1.297 1.00 . A A . 88 GLU HG2 1 1
6 13502 1 1 88 GLU HG3 H 5.765 16.020 0.861 1.00 . A A . 88 GLU HG3 1 1
6 13503 1 1 88 GLU N N 2.318 16.659 -0.636 1.00 . A A . 88 GLU N 1 1
6 13504 1 1 88 GLU O O 3.773 14.279 -0.469 1.00 . A A . 88 GLU O 1 1
6 13505 1 1 88 GLU OE1 O 4.503 18.661 2.261 1.00 . A A . 88 GLU OE1 1 1
6 13506 1 1 88 GLU OE2 O 6.422 17.642 2.586 1.00 . A A . 88 GLU OE2 1 1
6 13507 1 1 89 ALA C C 5.782 12.795 -1.332 1.00 . A A . 89 ALA C 1 1
6 13508 1 1 89 ALA CA C 5.280 13.420 -2.630 1.00 . A A . 89 ALA CA 1 1
6 13509 1 1 89 ALA CB C 6.379 13.414 -3.681 1.00 . A A . 89 ALA CB 1 1
6 13510 1 1 89 ALA H H 5.015 15.475 -3.062 1.00 . A A . 89 ALA H 1 1
6 13511 1 1 89 ALA HA H 4.454 12.833 -3.004 1.00 . A A . 89 ALA HA 1 1
6 13512 1 1 89 ALA HB1 H 7.081 14.208 -3.472 1.00 . A A . 89 ALA HB1 1 1
6 13513 1 1 89 ALA HB2 H 6.893 12.464 -3.658 1.00 . A A . 89 ALA HB2 1 1
6 13514 1 1 89 ALA HB3 H 5.944 13.565 -4.657 1.00 . A A . 89 ALA HB3 1 1
6 13515 1 1 89 ALA N N 4.801 14.779 -2.407 1.00 . A A . 89 ALA N 1 1
6 13516 1 1 89 ALA O O 5.542 11.619 -1.066 1.00 . A A . 89 ALA O 1 1
6 13517 1 1 90 ASN C C 5.907 12.557 1.626 1.00 . A A . 90 ASN C 1 1
6 13518 1 1 90 ASN CA C 7.017 13.115 0.740 1.00 . A A . 90 ASN CA 1 1
6 13519 1 1 90 ASN CB C 7.744 14.248 1.468 1.00 . A A . 90 ASN CB 1 1
6 13520 1 1 90 ASN CG C 8.747 13.734 2.482 1.00 . A A . 90 ASN CG 1 1
6 13521 1 1 90 ASN H H 6.639 14.521 -0.796 1.00 . A A . 90 ASN H 1 1
6 13522 1 1 90 ASN HA H 7.722 12.326 0.527 1.00 . A A . 90 ASN HA 1 1
6 13523 1 1 90 ASN HB2 H 8.271 14.853 0.744 1.00 . A A . 90 ASN HB2 1 1
6 13524 1 1 90 ASN HB3 H 7.020 14.861 1.983 1.00 . A A . 90 ASN HB3 1 1
6 13525 1 1 90 ASN HD21 H 7.615 14.400 3.975 1.00 . A A . 90 ASN HD21 1 1
6 13526 1 1 90 ASN HD22 H 9.084 13.616 4.438 1.00 . A A . 90 ASN HD22 1 1
6 13527 1 1 90 ASN N N 6.480 13.591 -0.529 1.00 . A A . 90 ASN N 1 1
6 13528 1 1 90 ASN ND2 N 8.452 13.937 3.761 1.00 . A A . 90 ASN ND2 1 1
6 13529 1 1 90 ASN O O 6.070 11.517 2.264 1.00 . A A . 90 ASN O 1 1
6 13530 1 1 90 ASN OD1 O 9.775 13.161 2.120 1.00 . A A . 90 ASN OD1 1 1
6 13531 1 1 91 LYS C C 2.990 11.582 1.873 1.00 . A A . 91 LYS C 1 1
6 13532 1 1 91 LYS CA C 3.638 12.830 2.463 1.00 . A A . 91 LYS CA 1 1
6 13533 1 1 91 LYS CB C 2.606 13.956 2.559 1.00 . A A . 91 LYS CB 1 1
6 13534 1 1 91 LYS CD C 0.953 14.976 4.151 1.00 . A A . 91 LYS CD 1 1
6 13535 1 1 91 LYS CE C -0.044 15.636 3.210 1.00 . A A . 91 LYS CE 1 1
6 13536 1 1 91 LYS CG C 1.502 13.686 3.566 1.00 . A A . 91 LYS CG 1 1
6 13537 1 1 91 LYS H H 4.707 14.076 1.128 1.00 . A A . 91 LYS H 1 1
6 13538 1 1 91 LYS HA H 3.999 12.600 3.454 1.00 . A A . 91 LYS HA 1 1
6 13539 1 1 91 LYS HB2 H 3.111 14.867 2.845 1.00 . A A . 91 LYS HB2 1 1
6 13540 1 1 91 LYS HB3 H 2.153 14.096 1.588 1.00 . A A . 91 LYS HB3 1 1
6 13541 1 1 91 LYS HD2 H 0.457 14.755 5.085 1.00 . A A . 91 LYS HD2 1 1
6 13542 1 1 91 LYS HD3 H 1.772 15.658 4.329 1.00 . A A . 91 LYS HD3 1 1
6 13543 1 1 91 LYS HE2 H 0.228 15.396 2.194 1.00 . A A . 91 LYS HE2 1 1
6 13544 1 1 91 LYS HE3 H -1.029 15.247 3.421 1.00 . A A . 91 LYS HE3 1 1
6 13545 1 1 91 LYS HG2 H 0.699 13.157 3.073 1.00 . A A . 91 LYS HG2 1 1
6 13546 1 1 91 LYS HG3 H 1.898 13.077 4.366 1.00 . A A . 91 LYS HG3 1 1
6 13547 1 1 91 LYS HZ1 H 0.908 17.490 3.352 1.00 . A A . 91 LYS HZ1 1 1
6 13548 1 1 91 LYS HZ2 H -0.503 17.371 4.278 1.00 . A A . 91 LYS HZ2 1 1
6 13549 1 1 91 LYS HZ3 H -0.605 17.553 2.599 1.00 . A A . 91 LYS HZ3 1 1
6 13550 1 1 91 LYS N N 4.777 13.255 1.659 1.00 . A A . 91 LYS N 1 1
6 13551 1 1 91 LYS NZ N -0.062 17.116 3.371 1.00 . A A . 91 LYS NZ 1 1
6 13552 1 1 91 LYS O O 2.710 10.618 2.588 1.00 . A A . 91 LYS O 1 1
6 13553 1 1 92 LEU C C 2.963 9.203 0.081 1.00 . A A . 92 LEU C 1 1
6 13554 1 1 92 LEU CA C 2.143 10.473 -0.121 1.00 . A A . 92 LEU CA 1 1
6 13555 1 1 92 LEU CB C 2.005 10.772 -1.615 1.00 . A A . 92 LEU CB 1 1
6 13556 1 1 92 LEU CD1 C 0.957 12.072 -3.484 1.00 . A A . 92 LEU CD1 1 1
6 13557 1 1 92 LEU CD2 C -0.481 11.092 -1.687 1.00 . A A . 92 LEU CD2 1 1
6 13558 1 1 92 LEU CG C 0.869 11.717 -2.008 1.00 . A A . 92 LEU CG 1 1
6 13559 1 1 92 LEU H H 3.001 12.400 0.049 1.00 . A A . 92 LEU H 1 1
6 13560 1 1 92 LEU HA H 1.160 10.323 0.300 1.00 . A A . 92 LEU HA 1 1
6 13561 1 1 92 LEU HB2 H 2.931 11.211 -1.951 1.00 . A A . 92 LEU HB2 1 1
6 13562 1 1 92 LEU HB3 H 1.847 9.833 -2.126 1.00 . A A . 92 LEU HB3 1 1
6 13563 1 1 92 LEU HD11 H -0.033 12.069 -3.915 1.00 . A A . 92 LEU HD11 1 1
6 13564 1 1 92 LEU HD12 H 1.573 11.345 -3.993 1.00 . A A . 92 LEU HD12 1 1
6 13565 1 1 92 LEU HD13 H 1.394 13.053 -3.593 1.00 . A A . 92 LEU HD13 1 1
6 13566 1 1 92 LEU HD21 H -0.379 10.017 -1.645 1.00 . A A . 92 LEU HD21 1 1
6 13567 1 1 92 LEU HD22 H -1.191 11.356 -2.457 1.00 . A A . 92 LEU HD22 1 1
6 13568 1 1 92 LEU HD23 H -0.830 11.459 -0.733 1.00 . A A . 92 LEU HD23 1 1
6 13569 1 1 92 LEU HG H 0.958 12.633 -1.440 1.00 . A A . 92 LEU HG 1 1
6 13570 1 1 92 LEU N N 2.756 11.604 0.566 1.00 . A A . 92 LEU N 1 1
6 13571 1 1 92 LEU O O 2.471 8.216 0.626 1.00 . A A . 92 LEU O 1 1
6 13572 1 1 93 GLN C C 5.046 7.518 1.187 1.00 . A A . 93 GLN C 1 1
6 13573 1 1 93 GLN CA C 5.105 8.090 -0.225 1.00 . A A . 93 GLN CA 1 1
6 13574 1 1 93 GLN CB C 6.542 8.488 -0.567 1.00 . A A . 93 GLN CB 1 1
6 13575 1 1 93 GLN CD C 7.139 6.713 -2.264 1.00 . A A . 93 GLN CD 1 1
6 13576 1 1 93 GLN CG C 7.438 7.306 -0.901 1.00 . A A . 93 GLN CG 1 1
6 13577 1 1 93 GLN H H 4.551 10.054 -0.786 1.00 . A A . 93 GLN H 1 1
6 13578 1 1 93 GLN HA H 4.776 7.333 -0.921 1.00 . A A . 93 GLN HA 1 1
6 13579 1 1 93 GLN HB2 H 6.526 9.152 -1.418 1.00 . A A . 93 GLN HB2 1 1
6 13580 1 1 93 GLN HB3 H 6.969 9.008 0.278 1.00 . A A . 93 GLN HB3 1 1
6 13581 1 1 93 GLN HE21 H 6.195 5.181 -1.418 1.00 . A A . 93 GLN HE21 1 1
6 13582 1 1 93 GLN HE22 H 6.254 5.167 -3.145 1.00 . A A . 93 GLN HE22 1 1
6 13583 1 1 93 GLN HG2 H 8.466 7.634 -0.886 1.00 . A A . 93 GLN HG2 1 1
6 13584 1 1 93 GLN HG3 H 7.295 6.540 -0.152 1.00 . A A . 93 GLN HG3 1 1
6 13585 1 1 93 GLN N N 4.216 9.238 -0.360 1.00 . A A . 93 GLN N 1 1
6 13586 1 1 93 GLN NE2 N 6.461 5.571 -2.278 1.00 . A A . 93 GLN NE2 1 1
6 13587 1 1 93 GLN O O 5.151 6.307 1.382 1.00 . A A . 93 GLN O 1 1
6 13588 1 1 93 GLN OE1 O 7.513 7.276 -3.293 1.00 . A A . 93 GLN OE1 1 1
6 13589 1 1 94 ASP C C 3.533 7.174 3.824 1.00 . A A . 94 ASP C 1 1
6 13590 1 1 94 ASP CA C 4.802 7.979 3.565 1.00 . A A . 94 ASP CA 1 1
6 13591 1 1 94 ASP CB C 4.846 9.198 4.487 1.00 . A A . 94 ASP CB 1 1
6 13592 1 1 94 ASP CG C 5.124 8.823 5.929 1.00 . A A . 94 ASP CG 1 1
6 13593 1 1 94 ASP H H 4.799 9.349 1.950 1.00 . A A . 94 ASP H 1 1
6 13594 1 1 94 ASP HA H 5.658 7.353 3.770 1.00 . A A . 94 ASP HA 1 1
6 13595 1 1 94 ASP HB2 H 5.625 9.867 4.152 1.00 . A A . 94 ASP HB2 1 1
6 13596 1 1 94 ASP HB3 H 3.895 9.709 4.443 1.00 . A A . 94 ASP HB3 1 1
6 13597 1 1 94 ASP N N 4.877 8.396 2.169 1.00 . A A . 94 ASP N 1 1
6 13598 1 1 94 ASP O O 3.535 6.231 4.614 1.00 . A A . 94 ASP O 1 1
6 13599 1 1 94 ASP OD1 O 6.311 8.655 6.280 1.00 . A A . 94 ASP OD1 1 1
6 13600 1 1 94 ASP OD2 O 4.156 8.696 6.707 1.00 . A A . 94 ASP OD2 1 1
6 13601 1 1 95 MET C C 1.147 5.576 2.505 1.00 . A A . 95 MET C 1 1
6 13602 1 1 95 MET CA C 1.173 6.869 3.313 1.00 . A A . 95 MET CA 1 1
6 13603 1 1 95 MET CB C 0.023 7.779 2.878 1.00 . A A . 95 MET CB 1 1
6 13604 1 1 95 MET CE C -2.678 9.658 2.620 1.00 . A A . 95 MET CE 1 1
6 13605 1 1 95 MET CG C -0.432 8.744 3.962 1.00 . A A . 95 MET CG 1 1
6 13606 1 1 95 MET H H 2.510 8.315 2.539 1.00 . A A . 95 MET H 1 1
6 13607 1 1 95 MET HA H 1.054 6.629 4.359 1.00 . A A . 95 MET HA 1 1
6 13608 1 1 95 MET HB2 H 0.340 8.356 2.023 1.00 . A A . 95 MET HB2 1 1
6 13609 1 1 95 MET HB3 H -0.820 7.165 2.597 1.00 . A A . 95 MET HB3 1 1
6 13610 1 1 95 MET HE1 H -3.491 10.271 2.982 1.00 . A A . 95 MET HE1 1 1
6 13611 1 1 95 MET HE2 H -2.646 9.702 1.542 1.00 . A A . 95 MET HE2 1 1
6 13612 1 1 95 MET HE3 H -2.830 8.636 2.934 1.00 . A A . 95 MET HE3 1 1
6 13613 1 1 95 MET HG2 H -1.182 8.257 4.567 1.00 . A A . 95 MET HG2 1 1
6 13614 1 1 95 MET HG3 H 0.417 8.996 4.579 1.00 . A A . 95 MET HG3 1 1
6 13615 1 1 95 MET N N 2.450 7.555 3.155 1.00 . A A . 95 MET N 1 1
6 13616 1 1 95 MET O O 0.838 4.507 3.034 1.00 . A A . 95 MET O 1 1
6 13617 1 1 95 MET SD S -1.131 10.264 3.289 1.00 . A A . 95 MET SD 1 1
6 13618 1 1 96 LEU C C 2.123 3.316 1.032 1.00 . A A . 96 LEU C 1 1
6 13619 1 1 96 LEU CA C 1.486 4.517 0.340 1.00 . A A . 96 LEU CA 1 1
6 13620 1 1 96 LEU CB C 2.245 4.839 -0.949 1.00 . A A . 96 LEU CB 1 1
6 13621 1 1 96 LEU CD1 C 0.649 3.507 -2.350 1.00 . A A . 96 LEU CD1 1 1
6 13622 1 1 96 LEU CD2 C 2.795 4.325 -3.340 1.00 . A A . 96 LEU CD2 1 1
6 13623 1 1 96 LEU CG C 2.113 3.817 -2.079 1.00 . A A . 96 LEU CG 1 1
6 13624 1 1 96 LEU H H 1.709 6.557 0.857 1.00 . A A . 96 LEU H 1 1
6 13625 1 1 96 LEU HA H 0.463 4.275 0.095 1.00 . A A . 96 LEU HA 1 1
6 13626 1 1 96 LEU HB2 H 1.884 5.787 -1.317 1.00 . A A . 96 LEU HB2 1 1
6 13627 1 1 96 LEU HB3 H 3.293 4.926 -0.701 1.00 . A A . 96 LEU HB3 1 1
6 13628 1 1 96 LEU HD11 H 0.280 2.825 -1.599 1.00 . A A . 96 LEU HD11 1 1
6 13629 1 1 96 LEU HD12 H 0.551 3.056 -3.326 1.00 . A A . 96 LEU HD12 1 1
6 13630 1 1 96 LEU HD13 H 0.075 4.422 -2.318 1.00 . A A . 96 LEU HD13 1 1
6 13631 1 1 96 LEU HD21 H 2.452 5.326 -3.556 1.00 . A A . 96 LEU HD21 1 1
6 13632 1 1 96 LEU HD22 H 2.552 3.675 -4.168 1.00 . A A . 96 LEU HD22 1 1
6 13633 1 1 96 LEU HD23 H 3.865 4.335 -3.192 1.00 . A A . 96 LEU HD23 1 1
6 13634 1 1 96 LEU HG H 2.598 2.897 -1.783 1.00 . A A . 96 LEU HG 1 1
6 13635 1 1 96 LEU N N 1.472 5.679 1.222 1.00 . A A . 96 LEU N 1 1
6 13636 1 1 96 LEU O O 1.820 2.167 0.708 1.00 . A A . 96 LEU O 1 1
6 13637 1 1 97 ASP C C 2.681 1.502 3.244 1.00 . A A . 97 ASP C 1 1
6 13638 1 1 97 ASP CA C 3.683 2.531 2.727 1.00 . A A . 97 ASP CA 1 1
6 13639 1 1 97 ASP CB C 4.473 3.123 3.895 1.00 . A A . 97 ASP CB 1 1
6 13640 1 1 97 ASP CG C 3.654 3.202 5.168 1.00 . A A . 97 ASP CG 1 1
6 13641 1 1 97 ASP H H 3.205 4.525 2.199 1.00 . A A . 97 ASP H 1 1
6 13642 1 1 97 ASP HA H 4.368 2.040 2.052 1.00 . A A . 97 ASP HA 1 1
6 13643 1 1 97 ASP HB2 H 5.339 2.505 4.085 1.00 . A A . 97 ASP HB2 1 1
6 13644 1 1 97 ASP HB3 H 4.798 4.119 3.634 1.00 . A A . 97 ASP HB3 1 1
6 13645 1 1 97 ASP N N 3.005 3.589 1.987 1.00 . A A . 97 ASP N 1 1
6 13646 1 1 97 ASP O O 2.825 0.305 3.000 1.00 . A A . 97 ASP O 1 1
6 13647 1 1 97 ASP OD1 O 2.698 4.005 5.209 1.00 . A A . 97 ASP OD1 1 1
6 13648 1 1 97 ASP OD2 O 3.968 2.461 6.122 1.00 . A A . 97 ASP OD2 1 1
6 13649 1 1 98 GLY C C 0.163 0.084 3.478 1.00 . A A . 98 GLY C 1 1
6 13650 1 1 98 GLY CA C 0.658 1.087 4.501 1.00 . A A . 98 GLY CA 1 1
6 13651 1 1 98 GLY H H 1.604 2.943 4.122 1.00 . A A . 98 GLY H 1 1
6 13652 1 1 98 GLY HA2 H 1.077 0.554 5.340 1.00 . A A . 98 GLY HA2 1 1
6 13653 1 1 98 GLY HA3 H -0.180 1.677 4.844 1.00 . A A . 98 GLY HA3 1 1
6 13654 1 1 98 GLY N N 1.667 1.979 3.960 1.00 . A A . 98 GLY N 1 1
6 13655 1 1 98 GLY O O 0.047 -1.107 3.771 1.00 . A A . 98 GLY O 1 1
6 13656 1 1 99 PHE C C 0.427 -1.342 0.828 1.00 . A A . 99 PHE C 1 1
6 13657 1 1 99 PHE CA C -0.620 -0.300 1.206 1.00 . A A . 99 PHE CA 1 1
6 13658 1 1 99 PHE CB C -0.993 0.534 -0.022 1.00 . A A . 99 PHE CB 1 1
6 13659 1 1 99 PHE CD1 C -0.536 -0.931 -2.007 1.00 . A A . 99 PHE CD1 1 1
6 13660 1 1 99 PHE CD2 C -2.804 -0.428 -1.468 1.00 . A A . 99 PHE CD2 1 1
6 13661 1 1 99 PHE CE1 C -0.958 -1.690 -3.083 1.00 . A A . 99 PHE CE1 1 1
6 13662 1 1 99 PHE CE2 C -3.231 -1.186 -2.542 1.00 . A A . 99 PHE CE2 1 1
6 13663 1 1 99 PHE CG C -1.454 -0.291 -1.189 1.00 . A A . 99 PHE CG 1 1
6 13664 1 1 99 PHE CZ C -2.307 -1.819 -3.350 1.00 . A A . 99 PHE CZ 1 1
6 13665 1 1 99 PHE H H -0.019 1.522 2.102 1.00 . A A . 99 PHE H 1 1
6 13666 1 1 99 PHE HA H -1.502 -0.807 1.567 1.00 . A A . 99 PHE HA 1 1
6 13667 1 1 99 PHE HB2 H -1.792 1.211 0.241 1.00 . A A . 99 PHE HB2 1 1
6 13668 1 1 99 PHE HB3 H -0.132 1.104 -0.336 1.00 . A A . 99 PHE HB3 1 1
6 13669 1 1 99 PHE HD1 H 0.519 -0.832 -1.799 1.00 . A A . 99 PHE HD1 1 1
6 13670 1 1 99 PHE HD2 H -3.528 0.067 -0.837 1.00 . A A . 99 PHE HD2 1 1
6 13671 1 1 99 PHE HE1 H -0.233 -2.184 -3.713 1.00 . A A . 99 PHE HE1 1 1
6 13672 1 1 99 PHE HE2 H -4.287 -1.284 -2.748 1.00 . A A . 99 PHE HE2 1 1
6 13673 1 1 99 PHE HZ H -2.638 -2.411 -4.190 1.00 . A A . 99 PHE HZ 1 1
6 13674 1 1 99 PHE N N -0.132 0.564 2.275 1.00 . A A . 99 PHE N 1 1
6 13675 1 1 99 PHE O O 0.208 -2.544 0.986 1.00 . A A . 99 PHE O 1 1
6 13676 1 1 100 ILE C C 3.091 -2.647 1.088 1.00 . A A . 100 ILE C 1 1
6 13677 1 1 100 ILE CA C 2.647 -1.765 -0.073 1.00 . A A . 100 ILE CA 1 1
6 13678 1 1 100 ILE CB C 3.862 -0.976 -0.597 1.00 . A A . 100 ILE CB 1 1
6 13679 1 1 100 ILE CD1 C 4.535 0.946 -2.123 1.00 . A A . 100 ILE CD1 1 1
6 13680 1 1 100 ILE CG1 C 3.422 0.033 -1.660 1.00 . A A . 100 ILE CG1 1 1
6 13681 1 1 100 ILE CG2 C 4.907 -1.927 -1.162 1.00 . A A . 100 ILE CG2 1 1
6 13682 1 1 100 ILE H H 1.681 0.093 0.225 1.00 . A A . 100 ILE H 1 1
6 13683 1 1 100 ILE HA H 2.281 -2.396 -0.871 1.00 . A A . 100 ILE HA 1 1
6 13684 1 1 100 ILE HB H 4.303 -0.445 0.232 1.00 . A A . 100 ILE HB 1 1
6 13685 1 1 100 ILE HD11 H 4.529 1.850 -1.531 1.00 . A A . 100 ILE HD11 1 1
6 13686 1 1 100 ILE HD12 H 5.485 0.446 -2.005 1.00 . A A . 100 ILE HD12 1 1
6 13687 1 1 100 ILE HD13 H 4.387 1.197 -3.163 1.00 . A A . 100 ILE HD13 1 1
6 13688 1 1 100 ILE HG12 H 3.051 -0.500 -2.522 1.00 . A A . 100 ILE HG12 1 1
6 13689 1 1 100 ILE HG13 H 2.632 0.649 -1.256 1.00 . A A . 100 ILE HG13 1 1
6 13690 1 1 100 ILE HG21 H 4.731 -2.922 -0.782 1.00 . A A . 100 ILE HG21 1 1
6 13691 1 1 100 ILE HG22 H 4.840 -1.937 -2.239 1.00 . A A . 100 ILE HG22 1 1
6 13692 1 1 100 ILE HG23 H 5.891 -1.597 -0.865 1.00 . A A . 100 ILE HG23 1 1
6 13693 1 1 100 ILE N N 1.565 -0.874 0.327 1.00 . A A . 100 ILE N 1 1
6 13694 1 1 100 ILE O O 3.671 -3.715 0.886 1.00 . A A . 100 ILE O 1 1
6 13695 1 1 101 LYS C C 2.410 -4.258 3.580 1.00 . A A . 101 LYS C 1 1
6 13696 1 1 101 LYS CA C 3.181 -2.944 3.503 1.00 . A A . 101 LYS CA 1 1
6 13697 1 1 101 LYS CB C 2.911 -2.108 4.756 1.00 . A A . 101 LYS CB 1 1
6 13698 1 1 101 LYS CD C 5.148 -2.096 5.897 1.00 . A A . 101 LYS CD 1 1
6 13699 1 1 101 LYS CE C 4.636 -2.628 7.227 1.00 . A A . 101 LYS CE 1 1
6 13700 1 1 101 LYS CG C 4.095 -1.261 5.188 1.00 . A A . 101 LYS CG 1 1
6 13701 1 1 101 LYS H H 2.349 -1.337 2.404 1.00 . A A . 101 LYS H 1 1
6 13702 1 1 101 LYS HA H 4.236 -3.163 3.447 1.00 . A A . 101 LYS HA 1 1
6 13703 1 1 101 LYS HB2 H 2.076 -1.451 4.562 1.00 . A A . 101 LYS HB2 1 1
6 13704 1 1 101 LYS HB3 H 2.654 -2.772 5.569 1.00 . A A . 101 LYS HB3 1 1
6 13705 1 1 101 LYS HD2 H 5.417 -2.931 5.268 1.00 . A A . 101 LYS HD2 1 1
6 13706 1 1 101 LYS HD3 H 6.020 -1.483 6.077 1.00 . A A . 101 LYS HD3 1 1
6 13707 1 1 101 LYS HE2 H 5.471 -2.744 7.900 1.00 . A A . 101 LYS HE2 1 1
6 13708 1 1 101 LYS HE3 H 3.937 -1.915 7.640 1.00 . A A . 101 LYS HE3 1 1
6 13709 1 1 101 LYS HG2 H 4.539 -0.806 4.315 1.00 . A A . 101 LYS HG2 1 1
6 13710 1 1 101 LYS HG3 H 3.747 -0.489 5.861 1.00 . A A . 101 LYS HG3 1 1
6 13711 1 1 101 LYS HZ1 H 4.115 -4.319 6.116 1.00 . A A . 101 LYS HZ1 1 1
6 13712 1 1 101 LYS HZ2 H 2.929 -3.833 7.221 1.00 . A A . 101 LYS HZ2 1 1
6 13713 1 1 101 LYS HZ3 H 4.322 -4.621 7.767 1.00 . A A . 101 LYS HZ3 1 1
6 13714 1 1 101 LYS N N 2.814 -2.196 2.307 1.00 . A A . 101 LYS N 1 1
6 13715 1 1 101 LYS NZ N 3.953 -3.943 7.072 1.00 . A A . 101 LYS NZ 1 1
6 13716 1 1 101 LYS O O 2.862 -5.220 4.203 1.00 . A A . 101 LYS O 1 1
6 13717 1 1 102 LYS C C -0.081 -5.803 1.527 1.00 . A A . 102 LYS C 1 1
6 13718 1 1 102 LYS CA C 0.412 -5.491 2.936 1.00 . A A . 102 LYS CA 1 1
6 13719 1 1 102 LYS CB C -0.781 -5.312 3.878 1.00 . A A . 102 LYS CB 1 1
6 13720 1 1 102 LYS CD C -2.722 -3.869 4.556 1.00 . A A . 102 LYS CD 1 1
6 13721 1 1 102 LYS CE C -2.086 -3.018 5.644 1.00 . A A . 102 LYS CE 1 1
6 13722 1 1 102 LYS CG C -1.727 -4.202 3.456 1.00 . A A . 102 LYS CG 1 1
6 13723 1 1 102 LYS H H 0.938 -3.496 2.463 1.00 . A A . 102 LYS H 1 1
6 13724 1 1 102 LYS HA H 1.015 -6.316 3.285 1.00 . A A . 102 LYS HA 1 1
6 13725 1 1 102 LYS HB2 H -1.337 -6.237 3.914 1.00 . A A . 102 LYS HB2 1 1
6 13726 1 1 102 LYS HB3 H -0.412 -5.085 4.868 1.00 . A A . 102 LYS HB3 1 1
6 13727 1 1 102 LYS HD2 H -3.551 -3.325 4.128 1.00 . A A . 102 LYS HD2 1 1
6 13728 1 1 102 LYS HD3 H -3.081 -4.789 4.995 1.00 . A A . 102 LYS HD3 1 1
6 13729 1 1 102 LYS HE2 H -2.582 -3.223 6.580 1.00 . A A . 102 LYS HE2 1 1
6 13730 1 1 102 LYS HE3 H -1.042 -3.282 5.724 1.00 . A A . 102 LYS HE3 1 1
6 13731 1 1 102 LYS HG2 H -1.152 -3.318 3.227 1.00 . A A . 102 LYS HG2 1 1
6 13732 1 1 102 LYS HG3 H -2.270 -4.519 2.576 1.00 . A A . 102 LYS HG3 1 1
6 13733 1 1 102 LYS HZ1 H -1.879 -1.005 6.164 1.00 . A A . 102 LYS HZ1 1 1
6 13734 1 1 102 LYS HZ2 H -3.184 -1.317 5.133 1.00 . A A . 102 LYS HZ2 1 1
6 13735 1 1 102 LYS HZ3 H -1.606 -1.321 4.524 1.00 . A A . 102 LYS HZ3 1 1
6 13736 1 1 102 LYS N N 1.245 -4.294 2.943 1.00 . A A . 102 LYS N 1 1
6 13737 1 1 102 LYS NZ N -2.197 -1.563 5.345 1.00 . A A . 102 LYS NZ 1 1
6 13738 1 1 102 LYS O O 0.112 -6.909 1.021 1.00 . A A . 102 LYS O 1 1
6 13739 1 1 103 PHE C C -0.170 -5.561 -1.381 1.00 . A A . 103 PHE C 1 1
6 13740 1 1 103 PHE CA C -1.239 -4.991 -0.454 1.00 . A A . 103 PHE CA 1 1
6 13741 1 1 103 PHE CB C -1.744 -3.654 -1.001 1.00 . A A . 103 PHE CB 1 1
6 13742 1 1 103 PHE CD1 C -3.112 -2.733 0.890 1.00 . A A . 103 PHE CD1 1 1
6 13743 1 1 103 PHE CD2 C -4.224 -3.297 -1.143 1.00 . A A . 103 PHE CD2 1 1
6 13744 1 1 103 PHE CE1 C -4.316 -2.333 1.440 1.00 . A A . 103 PHE CE1 1 1
6 13745 1 1 103 PHE CE2 C -5.430 -2.898 -0.598 1.00 . A A . 103 PHE CE2 1 1
6 13746 1 1 103 PHE CG C -3.053 -3.220 -0.406 1.00 . A A . 103 PHE CG 1 1
6 13747 1 1 103 PHE CZ C -5.476 -2.414 0.694 1.00 . A A . 103 PHE CZ 1 1
6 13748 1 1 103 PHE H H -0.842 -3.962 1.353 1.00 . A A . 103 PHE H 1 1
6 13749 1 1 103 PHE HA H -2.064 -5.685 -0.406 1.00 . A A . 103 PHE HA 1 1
6 13750 1 1 103 PHE HB2 H -1.014 -2.888 -0.790 1.00 . A A . 103 PHE HB2 1 1
6 13751 1 1 103 PHE HB3 H -1.875 -3.737 -2.069 1.00 . A A . 103 PHE HB3 1 1
6 13752 1 1 103 PHE HD1 H -2.206 -2.668 1.474 1.00 . A A . 103 PHE HD1 1 1
6 13753 1 1 103 PHE HD2 H -4.189 -3.675 -2.155 1.00 . A A . 103 PHE HD2 1 1
6 13754 1 1 103 PHE HE1 H -4.349 -1.955 2.451 1.00 . A A . 103 PHE HE1 1 1
6 13755 1 1 103 PHE HE2 H -6.335 -2.963 -1.184 1.00 . A A . 103 PHE HE2 1 1
6 13756 1 1 103 PHE HZ H -6.417 -2.103 1.122 1.00 . A A . 103 PHE HZ 1 1
6 13757 1 1 103 PHE N N -0.718 -4.821 0.897 1.00 . A A . 103 PHE N 1 1
6 13758 1 1 103 PHE O O -0.474 -6.071 -2.460 1.00 . A A . 103 PHE O 1 1
6 13759 1 1 104 VAL C C 3.103 -6.878 -0.908 1.00 . A A . 104 VAL C 1 1
6 13760 1 1 104 VAL CA C 2.201 -5.977 -1.744 1.00 . A A . 104 VAL CA 1 1
6 13761 1 1 104 VAL CB C 3.043 -4.827 -2.328 1.00 . A A . 104 VAL CB 1 1
6 13762 1 1 104 VAL CG1 C 4.213 -5.375 -3.130 1.00 . A A . 104 VAL CG1 1 1
6 13763 1 1 104 VAL CG2 C 2.178 -3.917 -3.187 1.00 . A A . 104 VAL CG2 1 1
6 13764 1 1 104 VAL H H 1.266 -5.053 -0.085 1.00 . A A . 104 VAL H 1 1
6 13765 1 1 104 VAL HA H 1.796 -6.551 -2.564 1.00 . A A . 104 VAL HA 1 1
6 13766 1 1 104 VAL HB H 3.438 -4.245 -1.509 1.00 . A A . 104 VAL HB 1 1
6 13767 1 1 104 VAL HG11 H 4.439 -4.702 -3.944 1.00 . A A . 104 VAL HG11 1 1
6 13768 1 1 104 VAL HG12 H 5.077 -5.470 -2.489 1.00 . A A . 104 VAL HG12 1 1
6 13769 1 1 104 VAL HG13 H 3.953 -6.345 -3.529 1.00 . A A . 104 VAL HG13 1 1
6 13770 1 1 104 VAL HG21 H 1.135 -4.125 -2.996 1.00 . A A . 104 VAL HG21 1 1
6 13771 1 1 104 VAL HG22 H 2.390 -2.886 -2.945 1.00 . A A . 104 VAL HG22 1 1
6 13772 1 1 104 VAL HG23 H 2.394 -4.093 -4.231 1.00 . A A . 104 VAL HG23 1 1
6 13773 1 1 104 VAL N N 1.086 -5.470 -0.954 1.00 . A A . 104 VAL N 1 1
6 13774 1 1 104 VAL O O 3.349 -8.031 -1.264 1.00 . A A . 104 VAL O 1 1
6 13775 1 1 105 LEU C C 3.700 -8.220 1.792 1.00 . A A . 105 LEU C 1 1
6 13776 1 1 105 LEU CA C 4.467 -7.101 1.096 1.00 . A A . 105 LEU CA 1 1
6 13777 1 1 105 LEU CB C 5.095 -6.173 2.137 1.00 . A A . 105 LEU CB 1 1
6 13778 1 1 105 LEU CD1 C 6.672 -4.322 2.746 1.00 . A A . 105 LEU CD1 1 1
6 13779 1 1 105 LEU CD2 C 7.296 -5.956 0.957 1.00 . A A . 105 LEU CD2 1 1
6 13780 1 1 105 LEU CG C 6.153 -5.199 1.617 1.00 . A A . 105 LEU CG 1 1
6 13781 1 1 105 LEU H H 3.361 -5.422 0.437 1.00 . A A . 105 LEU H 1 1
6 13782 1 1 105 LEU HA H 5.252 -7.538 0.496 1.00 . A A . 105 LEU HA 1 1
6 13783 1 1 105 LEU HB2 H 4.302 -5.592 2.582 1.00 . A A . 105 LEU HB2 1 1
6 13784 1 1 105 LEU HB3 H 5.556 -6.790 2.895 1.00 . A A . 105 LEU HB3 1 1
6 13785 1 1 105 LEU HD11 H 6.886 -3.335 2.366 1.00 . A A . 105 LEU HD11 1 1
6 13786 1 1 105 LEU HD12 H 7.575 -4.755 3.151 1.00 . A A . 105 LEU HD12 1 1
6 13787 1 1 105 LEU HD13 H 5.925 -4.256 3.523 1.00 . A A . 105 LEU HD13 1 1
6 13788 1 1 105 LEU HD21 H 6.931 -6.466 0.079 1.00 . A A . 105 LEU HD21 1 1
6 13789 1 1 105 LEU HD22 H 7.698 -6.678 1.653 1.00 . A A . 105 LEU HD22 1 1
6 13790 1 1 105 LEU HD23 H 8.072 -5.260 0.673 1.00 . A A . 105 LEU HD23 1 1
6 13791 1 1 105 LEU HG H 5.705 -4.554 0.874 1.00 . A A . 105 LEU HG 1 1
6 13792 1 1 105 LEU N N 3.593 -6.345 0.206 1.00 . A A . 105 LEU N 1 1
6 13793 1 1 105 LEU O O 2.490 -8.122 2.001 1.00 . A A . 105 LEU O 1 1
6 13794 1 1 106 CYS C C 4.024 -10.345 4.335 1.00 . A A . 106 CYS C 1 1
6 13795 1 1 106 CYS CA C 3.799 -10.421 2.828 1.00 . A A . 106 CYS CA 1 1
6 13796 1 1 106 CYS CB C 4.368 -11.732 2.281 1.00 . A A . 106 CYS CB 1 1
6 13797 1 1 106 CYS H H 5.373 -9.304 1.959 1.00 . A A . 106 CYS H 1 1
6 13798 1 1 106 CYS HA H 2.738 -10.391 2.633 1.00 . A A . 106 CYS HA 1 1
6 13799 1 1 106 CYS HB2 H 4.386 -11.686 1.202 1.00 . A A . 106 CYS HB2 1 1
6 13800 1 1 106 CYS HB3 H 5.377 -11.858 2.647 1.00 . A A . 106 CYS HB3 1 1
6 13801 1 1 106 CYS N N 4.412 -9.283 2.152 1.00 . A A . 106 CYS N 1 1
6 13802 1 1 106 CYS O O 5.130 -10.083 4.810 1.00 . A A . 106 CYS O 1 1
6 13803 1 1 106 CYS SG S 3.416 -13.211 2.755 1.00 . A A . 106 CYS SG 1 1
6 13804 1 1 107 PRO C C 3.800 -11.710 7.149 1.00 . A A . 107 PRO C 1 1
6 13805 1 1 107 PRO CA C 3.007 -10.543 6.570 1.00 . A A . 107 PRO CA 1 1
6 13806 1 1 107 PRO CB C 1.536 -10.639 6.983 1.00 . A A . 107 PRO CB 1 1
6 13807 1 1 107 PRO CD C 1.603 -10.897 4.607 1.00 . A A . 107 PRO CD 1 1
6 13808 1 1 107 PRO CG C 0.868 -11.331 5.845 1.00 . A A . 107 PRO CG 1 1
6 13809 1 1 107 PRO HA H 3.424 -9.614 6.929 1.00 . A A . 107 PRO HA 1 1
6 13810 1 1 107 PRO HB2 H 1.453 -11.210 7.897 1.00 . A A . 107 PRO HB2 1 1
6 13811 1 1 107 PRO HB3 H 1.135 -9.648 7.133 1.00 . A A . 107 PRO HB3 1 1
6 13812 1 1 107 PRO HD2 H 1.638 -11.701 3.887 1.00 . A A . 107 PRO HD2 1 1
6 13813 1 1 107 PRO HD3 H 1.136 -10.023 4.178 1.00 . A A . 107 PRO HD3 1 1
6 13814 1 1 107 PRO HG2 H 0.942 -12.400 5.970 1.00 . A A . 107 PRO HG2 1 1
6 13815 1 1 107 PRO HG3 H -0.168 -11.029 5.790 1.00 . A A . 107 PRO HG3 1 1
6 13816 1 1 107 PRO N N 2.952 -10.579 5.106 1.00 . A A . 107 PRO N 1 1
6 13817 1 1 107 PRO O O 3.863 -11.886 8.365 1.00 . A A . 107 PRO O 1 1
6 13818 1 1 108 GLU C C 6.618 -13.565 6.159 1.00 . A A . 108 GLU C 1 1
6 13819 1 1 108 GLU CA C 5.192 -13.655 6.695 1.00 . A A . 108 GLU CA 1 1
6 13820 1 1 108 GLU CB C 4.537 -14.953 6.220 1.00 . A A . 108 GLU CB 1 1
6 13821 1 1 108 GLU CD C 3.625 -15.468 8.519 1.00 . A A . 108 GLU CD 1 1
6 13822 1 1 108 GLU CG C 3.321 -15.357 7.038 1.00 . A A . 108 GLU CG 1 1
6 13823 1 1 108 GLU H H 4.315 -12.312 5.313 1.00 . A A . 108 GLU H 1 1
6 13824 1 1 108 GLU HA H 5.225 -13.653 7.774 1.00 . A A . 108 GLU HA 1 1
6 13825 1 1 108 GLU HB2 H 4.230 -14.833 5.192 1.00 . A A . 108 GLU HB2 1 1
6 13826 1 1 108 GLU HB3 H 5.264 -15.750 6.278 1.00 . A A . 108 GLU HB3 1 1
6 13827 1 1 108 GLU HG2 H 2.548 -14.615 6.899 1.00 . A A . 108 GLU HG2 1 1
6 13828 1 1 108 GLU HG3 H 2.967 -16.314 6.685 1.00 . A A . 108 GLU HG3 1 1
6 13829 1 1 108 GLU N N 4.403 -12.504 6.270 1.00 . A A . 108 GLU N 1 1
6 13830 1 1 108 GLU O O 7.584 -13.742 6.901 1.00 . A A . 108 GLU O 1 1
6 13831 1 1 108 GLU OE1 O 4.014 -16.569 8.963 1.00 . A A . 108 GLU OE1 1 1
6 13832 1 1 108 GLU OE2 O 3.474 -14.456 9.234 1.00 . A A . 108 GLU OE2 1 1
6 13833 1 1 109 CYS C C 8.232 -11.796 3.606 1.00 . A A . 109 CYS C 1 1
6 13834 1 1 109 CYS CA C 8.047 -13.178 4.227 1.00 . A A . 109 CYS CA 1 1
6 13835 1 1 109 CYS CB C 8.208 -14.257 3.155 1.00 . A A . 109 CYS CB 1 1
6 13836 1 1 109 CYS H H 5.932 -13.159 4.325 1.00 . A A . 109 CYS H 1 1
6 13837 1 1 109 CYS HA H 8.800 -13.321 4.987 1.00 . A A . 109 CYS HA 1 1
6 13838 1 1 109 CYS HB2 H 9.193 -14.174 2.717 1.00 . A A . 109 CYS HB2 1 1
6 13839 1 1 109 CYS HB3 H 8.106 -15.229 3.615 1.00 . A A . 109 CYS HB3 1 1
6 13840 1 1 109 CYS N N 6.740 -13.290 4.865 1.00 . A A . 109 CYS N 1 1
6 13841 1 1 109 CYS O O 9.140 -11.583 2.803 1.00 . A A . 109 CYS O 1 1
6 13842 1 1 109 CYS SG S 6.991 -14.151 1.804 1.00 . A A . 109 CYS SG 1 1
6 13843 1 1 110 GLU C C 7.921 -9.497 2.018 1.00 . A A . 110 GLU C 1 1
6 13844 1 1 110 GLU CA C 7.433 -9.502 3.463 1.00 . A A . 110 GLU CA 1 1
6 13845 1 1 110 GLU CB C 8.360 -8.647 4.329 1.00 . A A . 110 GLU CB 1 1
6 13846 1 1 110 GLU CD C 10.653 -8.409 5.362 1.00 . A A . 110 GLU CD 1 1
6 13847 1 1 110 GLU CG C 9.804 -9.119 4.326 1.00 . A A . 110 GLU CG 1 1
6 13848 1 1 110 GLU H H 6.663 -11.094 4.628 1.00 . A A . 110 GLU H 1 1
6 13849 1 1 110 GLU HA H 6.438 -9.084 3.496 1.00 . A A . 110 GLU HA 1 1
6 13850 1 1 110 GLU HB2 H 8.334 -7.630 3.967 1.00 . A A . 110 GLU HB2 1 1
6 13851 1 1 110 GLU HB3 H 8.000 -8.665 5.347 1.00 . A A . 110 GLU HB3 1 1
6 13852 1 1 110 GLU HG2 H 9.823 -10.179 4.533 1.00 . A A . 110 GLU HG2 1 1
6 13853 1 1 110 GLU HG3 H 10.227 -8.937 3.349 1.00 . A A . 110 GLU HG3 1 1
6 13854 1 1 110 GLU N N 7.365 -10.862 3.984 1.00 . A A . 110 GLU N 1 1
6 13855 1 1 110 GLU O O 8.788 -8.706 1.647 1.00 . A A . 110 GLU O 1 1
6 13856 1 1 110 GLU OE1 O 10.262 -8.406 6.548 1.00 . A A . 110 GLU OE1 1 1
6 13857 1 1 110 GLU OE2 O 11.707 -7.855 4.986 1.00 . A A . 110 GLU OE2 1 1
6 13858 1 1 111 ASN C C 6.934 -9.503 -1.049 1.00 . A A . 111 ASN C 1 1
6 13859 1 1 111 ASN CA C 7.735 -10.485 -0.199 1.00 . A A . 111 ASN CA 1 1
6 13860 1 1 111 ASN CB C 7.518 -11.911 -0.708 1.00 . A A . 111 ASN CB 1 1
6 13861 1 1 111 ASN CG C 8.064 -12.115 -2.108 1.00 . A A . 111 ASN CG 1 1
6 13862 1 1 111 ASN H H 6.671 -10.989 1.560 1.00 . A A . 111 ASN H 1 1
6 13863 1 1 111 ASN HA H 8.783 -10.239 -0.279 1.00 . A A . 111 ASN HA 1 1
6 13864 1 1 111 ASN HB2 H 8.016 -12.603 -0.044 1.00 . A A . 111 ASN HB2 1 1
6 13865 1 1 111 ASN HB3 H 6.460 -12.127 -0.718 1.00 . A A . 111 ASN HB3 1 1
6 13866 1 1 111 ASN HD21 H 9.903 -11.696 -1.479 1.00 . A A . 111 ASN HD21 1 1
6 13867 1 1 111 ASN HD22 H 9.750 -12.067 -3.159 1.00 . A A . 111 ASN HD22 1 1
6 13868 1 1 111 ASN N N 7.357 -10.385 1.206 1.00 . A A . 111 ASN N 1 1
6 13869 1 1 111 ASN ND2 N 9.371 -11.942 -2.265 1.00 . A A . 111 ASN ND2 1 1
6 13870 1 1 111 ASN O O 5.705 -9.455 -0.993 1.00 . A A . 111 ASN O 1 1
6 13871 1 1 111 ASN OD1 O 7.318 -12.425 -3.038 1.00 . A A . 111 ASN OD1 1 1
6 13872 1 1 112 PRO C C 6.255 -8.348 -3.884 1.00 . A A . 112 PRO C 1 1
6 13873 1 1 112 PRO CA C 7.021 -7.706 -2.733 1.00 . A A . 112 PRO CA 1 1
6 13874 1 1 112 PRO CB C 8.212 -6.904 -3.263 1.00 . A A . 112 PRO CB 1 1
6 13875 1 1 112 PRO CD C 9.113 -8.703 -1.972 1.00 . A A . 112 PRO CD 1 1
6 13876 1 1 112 PRO CG C 9.367 -7.841 -3.178 1.00 . A A . 112 PRO CG 1 1
6 13877 1 1 112 PRO HA H 6.360 -7.051 -2.183 1.00 . A A . 112 PRO HA 1 1
6 13878 1 1 112 PRO HB2 H 8.021 -6.604 -4.284 1.00 . A A . 112 PRO HB2 1 1
6 13879 1 1 112 PRO HB3 H 8.366 -6.031 -2.648 1.00 . A A . 112 PRO HB3 1 1
6 13880 1 1 112 PRO HD2 H 9.485 -9.704 -2.139 1.00 . A A . 112 PRO HD2 1 1
6 13881 1 1 112 PRO HD3 H 9.570 -8.270 -1.095 1.00 . A A . 112 PRO HD3 1 1
6 13882 1 1 112 PRO HG2 H 9.416 -8.447 -4.069 1.00 . A A . 112 PRO HG2 1 1
6 13883 1 1 112 PRO HG3 H 10.283 -7.283 -3.052 1.00 . A A . 112 PRO HG3 1 1
6 13884 1 1 112 PRO N N 7.645 -8.701 -1.855 1.00 . A A . 112 PRO N 1 1
6 13885 1 1 112 PRO O O 5.680 -7.654 -4.722 1.00 . A A . 112 PRO O 1 1
6 13886 1 1 113 GLU C C 4.507 -11.346 -4.375 1.00 . A A . 113 GLU C 1 1
6 13887 1 1 113 GLU CA C 5.557 -10.411 -4.969 1.00 . A A . 113 GLU CA 1 1
6 13888 1 1 113 GLU CB C 6.554 -11.214 -5.808 1.00 . A A . 113 GLU CB 1 1
6 13889 1 1 113 GLU CD C 7.253 -9.441 -7.466 1.00 . A A . 113 GLU CD 1 1
6 13890 1 1 113 GLU CG C 7.697 -10.377 -6.359 1.00 . A A . 113 GLU CG 1 1
6 13891 1 1 113 GLU H H 6.729 -10.175 -3.223 1.00 . A A . 113 GLU H 1 1
6 13892 1 1 113 GLU HA H 5.063 -9.693 -5.605 1.00 . A A . 113 GLU HA 1 1
6 13893 1 1 113 GLU HB2 H 6.972 -11.998 -5.195 1.00 . A A . 113 GLU HB2 1 1
6 13894 1 1 113 GLU HB3 H 6.029 -11.660 -6.639 1.00 . A A . 113 GLU HB3 1 1
6 13895 1 1 113 GLU HG2 H 8.115 -9.789 -5.556 1.00 . A A . 113 GLU HG2 1 1
6 13896 1 1 113 GLU HG3 H 8.455 -11.040 -6.751 1.00 . A A . 113 GLU HG3 1 1
6 13897 1 1 113 GLU N N 6.252 -9.677 -3.919 1.00 . A A . 113 GLU N 1 1
6 13898 1 1 113 GLU O O 4.814 -12.470 -3.975 1.00 . A A . 113 GLU O 1 1
6 13899 1 1 113 GLU OE1 O 6.214 -8.769 -7.293 1.00 . A A . 113 GLU OE1 1 1
6 13900 1 1 113 GLU OE2 O 7.944 -9.379 -8.504 1.00 . A A . 113 GLU OE2 1 1
6 13901 1 1 114 THR C C 0.962 -11.648 -4.706 1.00 . A A . 114 THR C 1 1
6 13902 1 1 114 THR CA C 2.170 -11.666 -3.776 1.00 . A A . 114 THR CA 1 1
6 13903 1 1 114 THR CB C 1.742 -11.152 -2.388 1.00 . A A . 114 THR CB 1 1
6 13904 1 1 114 THR CG2 C 2.888 -11.264 -1.393 1.00 . A A . 114 THR CG2 1 1
6 13905 1 1 114 THR H H 3.083 -9.972 -4.656 1.00 . A A . 114 THR H 1 1
6 13906 1 1 114 THR HA H 2.515 -12.684 -3.669 1.00 . A A . 114 THR HA 1 1
6 13907 1 1 114 THR HB H 0.918 -11.755 -2.035 1.00 . A A . 114 THR HB 1 1
6 13908 1 1 114 THR HG1 H 2.043 -9.208 -2.240 1.00 . A A . 114 THR HG1 1 1
6 13909 1 1 114 THR HG21 H 2.489 -11.348 -0.394 1.00 . A A . 114 THR HG21 1 1
6 13910 1 1 114 THR HG22 H 3.509 -10.383 -1.459 1.00 . A A . 114 THR HG22 1 1
6 13911 1 1 114 THR HG23 H 3.478 -12.139 -1.621 1.00 . A A . 114 THR HG23 1 1
6 13912 1 1 114 THR N N 3.265 -10.874 -4.321 1.00 . A A . 114 THR N 1 1
6 13913 1 1 114 THR O O 0.980 -10.996 -5.750 1.00 . A A . 114 THR O 1 1
6 13914 1 1 114 THR OG1 O 1.316 -9.788 -2.481 1.00 . A A . 114 THR OG1 1 1
6 13915 1 1 115 ASP C C -2.512 -11.972 -4.308 1.00 . A A . 115 ASP C 1 1
6 13916 1 1 115 ASP CA C -1.304 -12.432 -5.119 1.00 . A A . 115 ASP CA 1 1
6 13917 1 1 115 ASP CB C -1.529 -13.857 -5.629 1.00 . A A . 115 ASP CB 1 1
6 13918 1 1 115 ASP CG C -0.514 -14.263 -6.679 1.00 . A A . 115 ASP CG 1 1
6 13919 1 1 115 ASP H H -0.040 -12.866 -3.477 1.00 . A A . 115 ASP H 1 1
6 13920 1 1 115 ASP HA H -1.182 -11.772 -5.965 1.00 . A A . 115 ASP HA 1 1
6 13921 1 1 115 ASP HB2 H -1.457 -14.545 -4.800 1.00 . A A . 115 ASP HB2 1 1
6 13922 1 1 115 ASP HB3 H -2.516 -13.925 -6.063 1.00 . A A . 115 ASP HB3 1 1
6 13923 1 1 115 ASP N N -0.086 -12.367 -4.320 1.00 . A A . 115 ASP N 1 1
6 13924 1 1 115 ASP O O -2.537 -12.104 -3.084 1.00 . A A . 115 ASP O 1 1
6 13925 1 1 115 ASP OD1 O -0.717 -13.925 -7.864 1.00 . A A . 115 ASP OD1 1 1
6 13926 1 1 115 ASP OD2 O 0.484 -14.919 -6.315 1.00 . A A . 115 ASP OD2 1 1
6 13927 1 1 116 LEU C C -5.959 -11.631 -4.918 1.00 . A A . 116 LEU C 1 1
6 13928 1 1 116 LEU CA C -4.721 -10.951 -4.342 1.00 . A A . 116 LEU CA 1 1
6 13929 1 1 116 LEU CB C -4.840 -9.434 -4.496 1.00 . A A . 116 LEU CB 1 1
6 13930 1 1 116 LEU CD1 C -3.906 -7.141 -4.104 1.00 . A A . 116 LEU CD1 1 1
6 13931 1 1 116 LEU CD2 C -4.194 -8.716 -2.183 1.00 . A A . 116 LEU CD2 1 1
6 13932 1 1 116 LEU CG C -3.868 -8.596 -3.664 1.00 . A A . 116 LEU CG 1 1
6 13933 1 1 116 LEU H H -3.432 -11.354 -5.971 1.00 . A A . 116 LEU H 1 1
6 13934 1 1 116 LEU HA H -4.647 -11.193 -3.292 1.00 . A A . 116 LEU HA 1 1
6 13935 1 1 116 LEU HB2 H -4.677 -9.193 -5.535 1.00 . A A . 116 LEU HB2 1 1
6 13936 1 1 116 LEU HB3 H -5.845 -9.152 -4.216 1.00 . A A . 116 LEU HB3 1 1
6 13937 1 1 116 LEU HD11 H -2.908 -6.730 -4.074 1.00 . A A . 116 LEU HD11 1 1
6 13938 1 1 116 LEU HD12 H -4.546 -6.580 -3.440 1.00 . A A . 116 LEU HD12 1 1
6 13939 1 1 116 LEU HD13 H -4.291 -7.080 -5.112 1.00 . A A . 116 LEU HD13 1 1
6 13940 1 1 116 LEU HD21 H -5.081 -8.140 -1.962 1.00 . A A . 116 LEU HD21 1 1
6 13941 1 1 116 LEU HD22 H -3.366 -8.339 -1.601 1.00 . A A . 116 LEU HD22 1 1
6 13942 1 1 116 LEU HD23 H -4.366 -9.753 -1.934 1.00 . A A . 116 LEU HD23 1 1
6 13943 1 1 116 LEU HG H -2.863 -8.965 -3.817 1.00 . A A . 116 LEU HG 1 1
6 13944 1 1 116 LEU N N -3.510 -11.432 -4.998 1.00 . A A . 116 LEU N 1 1
6 13945 1 1 116 LEU O O -6.034 -11.894 -6.118 1.00 . A A . 116 LEU O 1 1
6 13946 1 1 117 HIS C C -9.379 -11.716 -4.091 1.00 . A A . 117 HIS C 1 1
6 13947 1 1 117 HIS CA C -8.167 -12.558 -4.477 1.00 . A A . 117 HIS CA 1 1
6 13948 1 1 117 HIS CB C -8.278 -13.950 -3.855 1.00 . A A . 117 HIS CB 1 1
6 13949 1 1 117 HIS CD2 C -6.085 -15.299 -3.543 1.00 . A A . 117 HIS CD2 1 1
6 13950 1 1 117 HIS CE1 C -5.987 -16.215 -5.532 1.00 . A A . 117 HIS CE1 1 1
6 13951 1 1 117 HIS CG C -7.162 -14.870 -4.242 1.00 . A A . 117 HIS CG 1 1
6 13952 1 1 117 HIS H H -6.811 -11.677 -3.110 1.00 . A A . 117 HIS H 1 1
6 13953 1 1 117 HIS HA H -8.139 -12.655 -5.552 1.00 . A A . 117 HIS HA 1 1
6 13954 1 1 117 HIS HB2 H -8.273 -13.857 -2.779 1.00 . A A . 117 HIS HB2 1 1
6 13955 1 1 117 HIS HB3 H -9.207 -14.404 -4.167 1.00 . A A . 117 HIS HB3 1 1
6 13956 1 1 117 HIS HD1 H -7.706 -15.347 -6.221 1.00 . A A . 117 HIS HD1 1 1
6 13957 1 1 117 HIS HD2 H -5.833 -15.034 -2.525 1.00 . A A . 117 HIS HD2 1 1
6 13958 1 1 117 HIS HE1 H -5.659 -16.799 -6.380 1.00 . A A . 117 HIS HE1 1 1
6 13959 1 1 117 HIS N N -6.930 -11.911 -4.054 1.00 . A A . 117 HIS N 1 1
6 13960 1 1 117 HIS ND1 N -7.070 -15.461 -5.484 1.00 . A A . 117 HIS ND1 1 1
6 13961 1 1 117 HIS NE2 N -5.371 -16.134 -4.367 1.00 . A A . 117 HIS NE2 1 1
6 13962 1 1 117 HIS O O -9.387 -11.061 -3.049 1.00 . A A . 117 HIS O 1 1
6 13963 1 1 118 VAL C C -12.849 -11.884 -4.708 1.00 . A A . 118 VAL C 1 1
6 13964 1 1 118 VAL CA C -11.622 -10.979 -4.686 1.00 . A A . 118 VAL CA 1 1
6 13965 1 1 118 VAL CB C -11.807 -9.855 -5.722 1.00 . A A . 118 VAL CB 1 1
6 13966 1 1 118 VAL CG1 C -12.326 -10.420 -7.036 1.00 . A A . 118 VAL CG1 1 1
6 13967 1 1 118 VAL CG2 C -12.745 -8.785 -5.185 1.00 . A A . 118 VAL CG2 1 1
6 13968 1 1 118 VAL H H -10.338 -12.281 -5.752 1.00 . A A . 118 VAL H 1 1
6 13969 1 1 118 VAL HA H -11.537 -10.528 -3.708 1.00 . A A . 118 VAL HA 1 1
6 13970 1 1 118 VAL HB H -10.844 -9.401 -5.907 1.00 . A A . 118 VAL HB 1 1
6 13971 1 1 118 VAL HG11 H -13.372 -10.668 -6.931 1.00 . A A . 118 VAL HG11 1 1
6 13972 1 1 118 VAL HG12 H -12.206 -9.684 -7.817 1.00 . A A . 118 VAL HG12 1 1
6 13973 1 1 118 VAL HG13 H -11.769 -11.310 -7.289 1.00 . A A . 118 VAL HG13 1 1
6 13974 1 1 118 VAL HG21 H -13.689 -8.838 -5.705 1.00 . A A . 118 VAL HG21 1 1
6 13975 1 1 118 VAL HG22 H -12.905 -8.945 -4.129 1.00 . A A . 118 VAL HG22 1 1
6 13976 1 1 118 VAL HG23 H -12.304 -7.810 -5.338 1.00 . A A . 118 VAL HG23 1 1
6 13977 1 1 118 VAL N N -10.404 -11.739 -4.938 1.00 . A A . 118 VAL N 1 1
6 13978 1 1 118 VAL O O -12.915 -12.838 -5.482 1.00 . A A . 118 VAL O 1 1
6 13979 1 1 119 ASN C C -16.270 -11.454 -3.712 1.00 . A A . 119 ASN C 1 1
6 13980 1 1 119 ASN CA C -15.046 -12.362 -3.776 1.00 . A A . 119 ASN CA 1 1
6 13981 1 1 119 ASN CB C -15.012 -13.278 -2.552 1.00 . A A . 119 ASN CB 1 1
6 13982 1 1 119 ASN CG C -15.848 -14.529 -2.742 1.00 . A A . 119 ASN CG 1 1
6 13983 1 1 119 ASN H H -13.709 -10.803 -3.262 1.00 . A A . 119 ASN H 1 1
6 13984 1 1 119 ASN HA H -15.108 -12.969 -4.667 1.00 . A A . 119 ASN HA 1 1
6 13985 1 1 119 ASN HB2 H -13.991 -13.577 -2.361 1.00 . A A . 119 ASN HB2 1 1
6 13986 1 1 119 ASN HB3 H -15.391 -12.740 -1.696 1.00 . A A . 119 ASN HB3 1 1
6 13987 1 1 119 ASN HD21 H -14.502 -15.609 -1.753 1.00 . A A . 119 ASN HD21 1 1
6 13988 1 1 119 ASN HD22 H -15.881 -16.474 -2.332 1.00 . A A . 119 ASN HD22 1 1
6 13989 1 1 119 ASN N N -13.820 -11.576 -3.854 1.00 . A A . 119 ASN N 1 1
6 13990 1 1 119 ASN ND2 N -15.361 -15.651 -2.223 1.00 . A A . 119 ASN ND2 1 1
6 13991 1 1 119 ASN O O -16.537 -10.799 -2.704 1.00 . A A . 119 ASN O 1 1
6 13992 1 1 119 ASN OD1 O -16.919 -14.488 -3.348 1.00 . A A . 119 ASN OD1 1 1
6 13993 1 1 120 PRO C C -19.372 -11.115 -4.026 1.00 . A A . 120 PRO C 1 1
6 13994 1 1 120 PRO CA C -18.244 -10.591 -4.908 1.00 . A A . 120 PRO CA 1 1
6 13995 1 1 120 PRO CB C -18.629 -10.694 -6.386 1.00 . A A . 120 PRO CB 1 1
6 13996 1 1 120 PRO CD C -16.777 -12.168 -6.052 1.00 . A A . 120 PRO CD 1 1
6 13997 1 1 120 PRO CG C -18.045 -11.987 -6.840 1.00 . A A . 120 PRO CG 1 1
6 13998 1 1 120 PRO HA H -18.043 -9.559 -4.658 1.00 . A A . 120 PRO HA 1 1
6 13999 1 1 120 PRO HB2 H -19.706 -10.691 -6.481 1.00 . A A . 120 PRO HB2 1 1
6 14000 1 1 120 PRO HB3 H -18.212 -9.860 -6.930 1.00 . A A . 120 PRO HB3 1 1
6 14001 1 1 120 PRO HD2 H -16.611 -13.214 -5.839 1.00 . A A . 120 PRO HD2 1 1
6 14002 1 1 120 PRO HD3 H -15.937 -11.752 -6.588 1.00 . A A . 120 PRO HD3 1 1
6 14003 1 1 120 PRO HG2 H -18.732 -12.793 -6.635 1.00 . A A . 120 PRO HG2 1 1
6 14004 1 1 120 PRO HG3 H -17.825 -11.939 -7.897 1.00 . A A . 120 PRO HG3 1 1
6 14005 1 1 120 PRO N N -17.035 -11.414 -4.814 1.00 . A A . 120 PRO N 1 1
6 14006 1 1 120 PRO O O -20.231 -10.354 -3.580 1.00 . A A . 120 PRO O 1 1
6 14007 1 1 121 LYS C C -20.112 -12.798 -1.467 1.00 . A A . 121 LYS C 1 1
6 14008 1 1 121 LYS CA C -20.385 -13.048 -2.947 1.00 . A A . 121 LYS CA 1 1
6 14009 1 1 121 LYS CB C -20.440 -14.553 -3.219 1.00 . A A . 121 LYS CB 1 1
6 14010 1 1 121 LYS CD C -21.557 -15.684 -1.274 1.00 . A A . 121 LYS CD 1 1
6 14011 1 1 121 LYS CE C -22.806 -16.404 -0.788 1.00 . A A . 121 LYS CE 1 1
6 14012 1 1 121 LYS CG C -21.709 -15.217 -2.712 1.00 . A A . 121 LYS CG 1 1
6 14013 1 1 121 LYS H H -18.653 -12.976 -4.161 1.00 . A A . 121 LYS H 1 1
6 14014 1 1 121 LYS HA H -21.338 -12.609 -3.204 1.00 . A A . 121 LYS HA 1 1
6 14015 1 1 121 LYS HB2 H -20.374 -14.716 -4.284 1.00 . A A . 121 LYS HB2 1 1
6 14016 1 1 121 LYS HB3 H -19.595 -15.024 -2.738 1.00 . A A . 121 LYS HB3 1 1
6 14017 1 1 121 LYS HD2 H -20.718 -16.360 -1.211 1.00 . A A . 121 LYS HD2 1 1
6 14018 1 1 121 LYS HD3 H -21.379 -14.825 -0.643 1.00 . A A . 121 LYS HD3 1 1
6 14019 1 1 121 LYS HE2 H -22.758 -16.495 0.286 1.00 . A A . 121 LYS HE2 1 1
6 14020 1 1 121 LYS HE3 H -23.672 -15.819 -1.061 1.00 . A A . 121 LYS HE3 1 1
6 14021 1 1 121 LYS HG2 H -22.521 -14.508 -2.765 1.00 . A A . 121 LYS HG2 1 1
6 14022 1 1 121 LYS HG3 H -21.931 -16.070 -3.337 1.00 . A A . 121 LYS HG3 1 1
6 14023 1 1 121 LYS HZ1 H -23.463 -18.386 -0.745 1.00 . A A . 121 LYS HZ1 1 1
6 14024 1 1 121 LYS HZ2 H -21.986 -18.171 -1.543 1.00 . A A . 121 LYS HZ2 1 1
6 14025 1 1 121 LYS HZ3 H -23.429 -17.709 -2.295 1.00 . A A . 121 LYS HZ3 1 1
6 14026 1 1 121 LYS N N -19.364 -12.420 -3.777 1.00 . A A . 121 LYS N 1 1
6 14027 1 1 121 LYS NZ N -22.930 -17.763 -1.384 1.00 . A A . 121 LYS NZ 1 1
6 14028 1 1 121 LYS O O -20.956 -12.257 -0.752 1.00 . A A . 121 LYS O 1 1
6 14029 1 1 122 LYS C C -18.167 -11.557 0.655 1.00 . A A . 122 LYS C 1 1
6 14030 1 1 122 LYS CA C -18.541 -13.010 0.380 1.00 . A A . 122 LYS CA 1 1
6 14031 1 1 122 LYS CB C -17.365 -13.925 0.730 1.00 . A A . 122 LYS CB 1 1
6 14032 1 1 122 LYS CD C -18.319 -15.694 2.237 1.00 . A A . 122 LYS CD 1 1
6 14033 1 1 122 LYS CE C -17.214 -15.944 3.252 1.00 . A A . 122 LYS CE 1 1
6 14034 1 1 122 LYS CG C -17.752 -15.388 0.861 1.00 . A A . 122 LYS CG 1 1
6 14035 1 1 122 LYS H H -18.297 -13.618 -1.632 1.00 . A A . 122 LYS H 1 1
6 14036 1 1 122 LYS HA H -19.387 -13.274 0.997 1.00 . A A . 122 LYS HA 1 1
6 14037 1 1 122 LYS HB2 H -16.616 -13.840 -0.044 1.00 . A A . 122 LYS HB2 1 1
6 14038 1 1 122 LYS HB3 H -16.940 -13.602 1.669 1.00 . A A . 122 LYS HB3 1 1
6 14039 1 1 122 LYS HD2 H -18.912 -14.854 2.567 1.00 . A A . 122 LYS HD2 1 1
6 14040 1 1 122 LYS HD3 H -18.942 -16.575 2.173 1.00 . A A . 122 LYS HD3 1 1
6 14041 1 1 122 LYS HE2 H -17.577 -16.635 3.997 1.00 . A A . 122 LYS HE2 1 1
6 14042 1 1 122 LYS HE3 H -16.366 -16.376 2.742 1.00 . A A . 122 LYS HE3 1 1
6 14043 1 1 122 LYS HG2 H -18.498 -15.623 0.116 1.00 . A A . 122 LYS HG2 1 1
6 14044 1 1 122 LYS HG3 H -16.875 -15.999 0.699 1.00 . A A . 122 LYS HG3 1 1
6 14045 1 1 122 LYS HZ1 H -16.067 -14.200 3.352 1.00 . A A . 122 LYS HZ1 1 1
6 14046 1 1 122 LYS HZ2 H -16.380 -14.902 4.860 1.00 . A A . 122 LYS HZ2 1 1
6 14047 1 1 122 LYS HZ3 H -17.600 -14.053 4.052 1.00 . A A . 122 LYS HZ3 1 1
6 14048 1 1 122 LYS N N -18.928 -13.193 -1.013 1.00 . A A . 122 LYS N 1 1
6 14049 1 1 122 LYS NZ N -16.785 -14.687 3.926 1.00 . A A . 122 LYS NZ 1 1
6 14050 1 1 122 LYS O O -18.008 -11.155 1.807 1.00 . A A . 122 LYS O 1 1
6 14051 1 1 123 GLN C C -16.449 -9.192 0.608 1.00 . A A . 123 GLN C 1 1
6 14052 1 1 123 GLN CA C -17.675 -9.366 -0.283 1.00 . A A . 123 GLN CA 1 1
6 14053 1 1 123 GLN CB C -18.851 -8.572 0.286 1.00 . A A . 123 GLN CB 1 1
6 14054 1 1 123 GLN CD C -19.828 -7.237 -1.625 1.00 . A A . 123 GLN CD 1 1
6 14055 1 1 123 GLN CG C -20.008 -8.416 -0.688 1.00 . A A . 123 GLN CG 1 1
6 14056 1 1 123 GLN H H -18.169 -11.153 -1.303 1.00 . A A . 123 GLN H 1 1
6 14057 1 1 123 GLN HA H -17.443 -8.992 -1.269 1.00 . A A . 123 GLN HA 1 1
6 14058 1 1 123 GLN HB2 H -19.217 -9.075 1.168 1.00 . A A . 123 GLN HB2 1 1
6 14059 1 1 123 GLN HB3 H -18.505 -7.586 0.560 1.00 . A A . 123 GLN HB3 1 1
6 14060 1 1 123 GLN HE21 H -19.786 -8.458 -3.193 1.00 . A A . 123 GLN HE21 1 1
6 14061 1 1 123 GLN HE22 H -19.618 -6.776 -3.546 1.00 . A A . 123 GLN HE22 1 1
6 14062 1 1 123 GLN HG2 H -20.088 -9.316 -1.279 1.00 . A A . 123 GLN HG2 1 1
6 14063 1 1 123 GLN HG3 H -20.919 -8.274 -0.125 1.00 . A A . 123 GLN HG3 1 1
6 14064 1 1 123 GLN N N -18.029 -10.775 -0.411 1.00 . A A . 123 GLN N 1 1
6 14065 1 1 123 GLN NE2 N -19.734 -7.518 -2.919 1.00 . A A . 123 GLN NE2 1 1
6 14066 1 1 123 GLN O O -16.422 -8.324 1.482 1.00 . A A . 123 GLN O 1 1
6 14067 1 1 123 GLN OE1 O -19.775 -6.087 -1.189 1.00 . A A . 123 GLN OE1 1 1
6 14068 1 1 124 THR C C -12.985 -10.199 0.289 1.00 . A A . 124 THR C 1 1
6 14069 1 1 124 THR CA C -14.209 -9.962 1.166 1.00 . A A . 124 THR CA 1 1
6 14070 1 1 124 THR CB C -14.218 -10.998 2.306 1.00 . A A . 124 THR CB 1 1
6 14071 1 1 124 THR CG2 C -15.108 -10.535 3.450 1.00 . A A . 124 THR CG2 1 1
6 14072 1 1 124 THR H H -15.518 -10.693 -0.328 1.00 . A A . 124 THR H 1 1
6 14073 1 1 124 THR HA H -14.141 -8.976 1.603 1.00 . A A . 124 THR HA 1 1
6 14074 1 1 124 THR HB H -13.209 -11.111 2.677 1.00 . A A . 124 THR HB 1 1
6 14075 1 1 124 THR HG1 H -14.606 -12.920 2.510 1.00 . A A . 124 THR HG1 1 1
6 14076 1 1 124 THR HG21 H -14.925 -9.490 3.648 1.00 . A A . 124 THR HG21 1 1
6 14077 1 1 124 THR HG22 H -14.886 -11.114 4.335 1.00 . A A . 124 THR HG22 1 1
6 14078 1 1 124 THR HG23 H -16.144 -10.674 3.179 1.00 . A A . 124 THR HG23 1 1
6 14079 1 1 124 THR N N -15.436 -10.023 0.382 1.00 . A A . 124 THR N 1 1
6 14080 1 1 124 THR O O -13.050 -10.929 -0.701 1.00 . A A . 124 THR O 1 1
6 14081 1 1 124 THR OG1 O -14.680 -12.261 1.816 1.00 . A A . 124 THR OG1 1 1
6 14082 1 1 125 ILE C C -9.671 -10.681 0.605 1.00 . A A . 125 ILE C 1 1
6 14083 1 1 125 ILE CA C -10.629 -9.724 -0.095 1.00 . A A . 125 ILE CA 1 1
6 14084 1 1 125 ILE CB C -9.929 -8.367 -0.293 1.00 . A A . 125 ILE CB 1 1
6 14085 1 1 125 ILE CD1 C -10.529 -5.908 -0.560 1.00 . A A . 125 ILE CD1 1 1
6 14086 1 1 125 ILE CG1 C -10.909 -7.341 -0.864 1.00 . A A . 125 ILE CG1 1 1
6 14087 1 1 125 ILE CG2 C -8.723 -8.523 -1.209 1.00 . A A . 125 ILE CG2 1 1
6 14088 1 1 125 ILE H H -11.880 -9.010 1.456 1.00 . A A . 125 ILE H 1 1
6 14089 1 1 125 ILE HA H -10.876 -10.125 -1.067 1.00 . A A . 125 ILE HA 1 1
6 14090 1 1 125 ILE HB H -9.578 -8.024 0.668 1.00 . A A . 125 ILE HB 1 1
6 14091 1 1 125 ILE HD11 H -9.840 -5.552 -1.312 1.00 . A A . 125 ILE HD11 1 1
6 14092 1 1 125 ILE HD12 H -11.416 -5.292 -0.565 1.00 . A A . 125 ILE HD12 1 1
6 14093 1 1 125 ILE HD13 H -10.060 -5.858 0.411 1.00 . A A . 125 ILE HD13 1 1
6 14094 1 1 125 ILE HG12 H -10.953 -7.451 -1.936 1.00 . A A . 125 ILE HG12 1 1
6 14095 1 1 125 ILE HG13 H -11.890 -7.521 -0.447 1.00 . A A . 125 ILE HG13 1 1
6 14096 1 1 125 ILE HG21 H -8.653 -9.548 -1.541 1.00 . A A . 125 ILE HG21 1 1
6 14097 1 1 125 ILE HG22 H -8.837 -7.875 -2.065 1.00 . A A . 125 ILE HG22 1 1
6 14098 1 1 125 ILE HG23 H -7.826 -8.256 -0.671 1.00 . A A . 125 ILE HG23 1 1
6 14099 1 1 125 ILE N N -11.869 -9.578 0.658 1.00 . A A . 125 ILE N 1 1
6 14100 1 1 125 ILE O O -9.592 -10.711 1.832 1.00 . A A . 125 ILE O 1 1
6 14101 1 1 126 GLY C C -6.712 -12.492 -0.427 1.00 . A A . 126 GLY C 1 1
6 14102 1 1 126 GLY CA C -7.995 -12.410 0.375 1.00 . A A . 126 GLY CA 1 1
6 14103 1 1 126 GLY H H -9.046 -11.396 -1.158 1.00 . A A . 126 GLY H 1 1
6 14104 1 1 126 GLY HA2 H -7.758 -12.109 1.385 1.00 . A A . 126 GLY HA2 1 1
6 14105 1 1 126 GLY HA3 H -8.454 -13.387 0.400 1.00 . A A . 126 GLY HA3 1 1
6 14106 1 1 126 GLY N N -8.941 -11.463 -0.186 1.00 . A A . 126 GLY N 1 1
6 14107 1 1 126 GLY O O -6.742 -12.711 -1.637 1.00 . A A . 126 GLY O 1 1
6 14108 1 1 127 ASN C C -3.626 -13.731 -0.213 1.00 . A A . 127 ASN C 1 1
6 14109 1 1 127 ASN CA C -4.281 -12.367 -0.410 1.00 . A A . 127 ASN CA 1 1
6 14110 1 1 127 ASN CB C -3.366 -11.266 0.132 1.00 . A A . 127 ASN CB 1 1
6 14111 1 1 127 ASN CG C -3.106 -11.411 1.618 1.00 . A A . 127 ASN CG 1 1
6 14112 1 1 127 ASN H H -5.621 -12.142 1.212 1.00 . A A . 127 ASN H 1 1
6 14113 1 1 127 ASN HA H -4.437 -12.205 -1.466 1.00 . A A . 127 ASN HA 1 1
6 14114 1 1 127 ASN HB2 H -2.418 -11.307 -0.386 1.00 . A A . 127 ASN HB2 1 1
6 14115 1 1 127 ASN HB3 H -3.826 -10.305 -0.043 1.00 . A A . 127 ASN HB3 1 1
6 14116 1 1 127 ASN HD21 H -2.078 -9.709 1.629 1.00 . A A . 127 ASN HD21 1 1
6 14117 1 1 127 ASN HD22 H -2.208 -10.517 3.151 1.00 . A A . 127 ASN HD22 1 1
6 14118 1 1 127 ASN N N -5.581 -12.314 0.248 1.00 . A A . 127 ASN N 1 1
6 14119 1 1 127 ASN ND2 N -2.392 -10.448 2.190 1.00 . A A . 127 ASN ND2 1 1
6 14120 1 1 127 ASN O O -3.779 -14.358 0.835 1.00 . A A . 127 ASN O 1 1
6 14121 1 1 127 ASN OD1 O -3.541 -12.377 2.245 1.00 . A A . 127 ASN OD1 1 1
6 14122 1 1 128 SER C C -0.789 -15.362 -1.682 1.00 . A A . 128 SER C 1 1
6 14123 1 1 128 SER CA C -2.220 -15.474 -1.167 1.00 . A A . 128 SER CA 1 1
6 14124 1 1 128 SER CB C -2.989 -16.514 -1.985 1.00 . A A . 128 SER CB 1 1
6 14125 1 1 128 SER H H -2.812 -13.636 -2.037 1.00 . A A . 128 SER H 1 1
6 14126 1 1 128 SER HA H -2.196 -15.787 -0.134 1.00 . A A . 128 SER HA 1 1
6 14127 1 1 128 SER HB2 H -2.515 -17.477 -1.874 1.00 . A A . 128 SER HB2 1 1
6 14128 1 1 128 SER HB3 H -4.006 -16.569 -1.627 1.00 . A A . 128 SER HB3 1 1
6 14129 1 1 128 SER HG H -2.212 -16.503 -3.784 1.00 . A A . 128 SER HG 1 1
6 14130 1 1 128 SER N N -2.896 -14.183 -1.228 1.00 . A A . 128 SER N 1 1
6 14131 1 1 128 SER O O -0.559 -15.121 -2.868 1.00 . A A . 128 SER O 1 1
6 14132 1 1 128 SER OG O -3.006 -16.170 -3.360 1.00 . A A . 128 SER OG 1 1
6 14133 1 1 129 CYS C C 2.099 -16.809 -1.627 1.00 . A A . 129 CYS C 1 1
6 14134 1 1 129 CYS CA C 1.583 -15.457 -1.142 1.00 . A A . 129 CYS CA 1 1
6 14135 1 1 129 CYS CB C 2.410 -14.983 0.055 1.00 . A A . 129 CYS CB 1 1
6 14136 1 1 129 CYS H H -0.073 -15.728 0.149 1.00 . A A . 129 CYS H 1 1
6 14137 1 1 129 CYS HA H 1.680 -14.740 -1.942 1.00 . A A . 129 CYS HA 1 1
6 14138 1 1 129 CYS HB2 H 2.223 -13.932 0.218 1.00 . A A . 129 CYS HB2 1 1
6 14139 1 1 129 CYS HB3 H 2.110 -15.537 0.932 1.00 . A A . 129 CYS HB3 1 1
6 14140 1 1 129 CYS N N 0.172 -15.538 -0.782 1.00 . A A . 129 CYS N 1 1
6 14141 1 1 129 CYS O O 1.524 -17.853 -1.319 1.00 . A A . 129 CYS O 1 1
6 14142 1 1 129 CYS SG S 4.207 -15.200 -0.151 1.00 . A A . 129 CYS SG 1 1
6 14143 1 1 130 LYS C C 5.177 -18.223 -2.337 1.00 . A A . 130 LYS C 1 1
6 14144 1 1 130 LYS CA C 3.783 -18.003 -2.917 1.00 . A A . 130 LYS CA 1 1
6 14145 1 1 130 LYS CB C 3.859 -17.939 -4.444 1.00 . A A . 130 LYS CB 1 1
6 14146 1 1 130 LYS CD C 4.245 -19.258 -6.547 1.00 . A A . 130 LYS CD 1 1
6 14147 1 1 130 LYS CE C 3.812 -20.490 -7.326 1.00 . A A . 130 LYS CE 1 1
6 14148 1 1 130 LYS CG C 3.735 -19.296 -5.116 1.00 . A A . 130 LYS CG 1 1
6 14149 1 1 130 LYS H H 3.601 -15.918 -2.600 1.00 . A A . 130 LYS H 1 1
6 14150 1 1 130 LYS HA H 3.153 -18.831 -2.630 1.00 . A A . 130 LYS HA 1 1
6 14151 1 1 130 LYS HB2 H 3.061 -17.307 -4.806 1.00 . A A . 130 LYS HB2 1 1
6 14152 1 1 130 LYS HB3 H 4.807 -17.505 -4.728 1.00 . A A . 130 LYS HB3 1 1
6 14153 1 1 130 LYS HD2 H 3.853 -18.379 -7.037 1.00 . A A . 130 LYS HD2 1 1
6 14154 1 1 130 LYS HD3 H 5.325 -19.212 -6.534 1.00 . A A . 130 LYS HD3 1 1
6 14155 1 1 130 LYS HE2 H 4.517 -20.661 -8.125 1.00 . A A . 130 LYS HE2 1 1
6 14156 1 1 130 LYS HE3 H 3.811 -21.339 -6.659 1.00 . A A . 130 LYS HE3 1 1
6 14157 1 1 130 LYS HG2 H 4.313 -20.018 -4.559 1.00 . A A . 130 LYS HG2 1 1
6 14158 1 1 130 LYS HG3 H 2.695 -19.591 -5.122 1.00 . A A . 130 LYS HG3 1 1
6 14159 1 1 130 LYS HZ1 H 2.170 -19.327 -7.887 1.00 . A A . 130 LYS HZ1 1 1
6 14160 1 1 130 LYS HZ2 H 1.760 -20.881 -7.360 1.00 . A A . 130 LYS HZ2 1 1
6 14161 1 1 130 LYS HZ3 H 2.440 -20.660 -8.892 1.00 . A A . 130 LYS HZ3 1 1
6 14162 1 1 130 LYS N N 3.187 -16.781 -2.389 1.00 . A A . 130 LYS N 1 1
6 14163 1 1 130 LYS NZ N 2.450 -20.328 -7.907 1.00 . A A . 130 LYS NZ 1 1
6 14164 1 1 130 LYS O O 5.572 -19.354 -2.059 1.00 . A A . 130 LYS O 1 1
6 14165 1 1 131 ALA C C 7.307 -18.110 -0.379 1.00 . A A . 131 ALA C 1 1
6 14166 1 1 131 ALA CA C 7.265 -17.207 -1.607 1.00 . A A . 131 ALA CA 1 1
6 14167 1 1 131 ALA CB C 7.770 -15.815 -1.259 1.00 . A A . 131 ALA CB 1 1
6 14168 1 1 131 ALA H H 5.546 -16.259 -2.398 1.00 . A A . 131 ALA H 1 1
6 14169 1 1 131 ALA HA H 7.913 -17.620 -2.367 1.00 . A A . 131 ALA HA 1 1
6 14170 1 1 131 ALA HB1 H 7.952 -15.261 -2.168 1.00 . A A . 131 ALA HB1 1 1
6 14171 1 1 131 ALA HB2 H 7.027 -15.301 -0.667 1.00 . A A . 131 ALA HB2 1 1
6 14172 1 1 131 ALA HB3 H 8.688 -15.896 -0.696 1.00 . A A . 131 ALA HB3 1 1
6 14173 1 1 131 ALA N N 5.917 -17.133 -2.157 1.00 . A A . 131 ALA N 1 1
6 14174 1 1 131 ALA O O 8.204 -18.943 -0.238 1.00 . A A . 131 ALA O 1 1
6 14175 1 1 132 CYS C C 5.002 -19.600 1.737 1.00 . A A . 132 CYS C 1 1
6 14176 1 1 132 CYS CA C 6.260 -18.738 1.727 1.00 . A A . 132 CYS CA 1 1
6 14177 1 1 132 CYS CB C 6.280 -17.830 2.959 1.00 . A A . 132 CYS CB 1 1
6 14178 1 1 132 CYS H H 5.647 -17.259 0.342 1.00 . A A . 132 CYS H 1 1
6 14179 1 1 132 CYS HA H 7.125 -19.383 1.754 1.00 . A A . 132 CYS HA 1 1
6 14180 1 1 132 CYS HB2 H 6.404 -18.438 3.843 1.00 . A A . 132 CYS HB2 1 1
6 14181 1 1 132 CYS HB3 H 7.111 -17.146 2.879 1.00 . A A . 132 CYS HB3 1 1
6 14182 1 1 132 CYS N N 6.334 -17.939 0.510 1.00 . A A . 132 CYS N 1 1
6 14183 1 1 132 CYS O O 5.022 -20.742 2.196 1.00 . A A . 132 CYS O 1 1
6 14184 1 1 132 CYS SG S 4.766 -16.841 3.177 1.00 . A A . 132 CYS SG 1 1
6 14185 1 1 133 GLY C C 1.698 -19.351 2.283 1.00 . A A . 133 GLY C 1 1
6 14186 1 1 133 GLY CA C 2.654 -19.777 1.187 1.00 . A A . 133 GLY CA 1 1
6 14187 1 1 133 GLY H H 3.949 -18.131 0.876 1.00 . A A . 133 GLY H 1 1
6 14188 1 1 133 GLY HA2 H 2.184 -19.611 0.229 1.00 . A A . 133 GLY HA2 1 1
6 14189 1 1 133 GLY HA3 H 2.863 -20.831 1.297 1.00 . A A . 133 GLY HA3 1 1
6 14190 1 1 133 GLY N N 3.906 -19.045 1.227 1.00 . A A . 133 GLY N 1 1
6 14191 1 1 133 GLY O O 1.090 -20.191 2.948 1.00 . A A . 133 GLY O 1 1
6 14192 1 1 134 TYR C C -0.643 -17.047 2.895 1.00 . A A . 134 TYR C 1 1
6 14193 1 1 134 TYR CA C 0.679 -17.508 3.502 1.00 . A A . 134 TYR CA 1 1
6 14194 1 1 134 TYR CB C 1.353 -16.343 4.229 1.00 . A A . 134 TYR CB 1 1
6 14195 1 1 134 TYR CD1 C -0.415 -14.539 4.235 1.00 . A A . 134 TYR CD1 1 1
6 14196 1 1 134 TYR CD2 C 0.256 -15.463 6.327 1.00 . A A . 134 TYR CD2 1 1
6 14197 1 1 134 TYR CE1 C -1.304 -13.704 4.883 1.00 . A A . 134 TYR CE1 1 1
6 14198 1 1 134 TYR CE2 C -0.631 -14.633 6.984 1.00 . A A . 134 TYR CE2 1 1
6 14199 1 1 134 TYR CG C 0.380 -15.431 4.943 1.00 . A A . 134 TYR CG 1 1
6 14200 1 1 134 TYR CZ C -1.409 -13.755 6.258 1.00 . A A . 134 TYR CZ 1 1
6 14201 1 1 134 TYR H H 2.075 -17.423 1.914 1.00 . A A . 134 TYR H 1 1
6 14202 1 1 134 TYR HA H 0.480 -18.296 4.213 1.00 . A A . 134 TYR HA 1 1
6 14203 1 1 134 TYR HB2 H 2.039 -16.734 4.963 1.00 . A A . 134 TYR HB2 1 1
6 14204 1 1 134 TYR HB3 H 1.900 -15.748 3.512 1.00 . A A . 134 TYR HB3 1 1
6 14205 1 1 134 TYR HD1 H -0.331 -14.502 3.158 1.00 . A A . 134 TYR HD1 1 1
6 14206 1 1 134 TYR HD2 H 0.867 -16.152 6.893 1.00 . A A . 134 TYR HD2 1 1
6 14207 1 1 134 TYR HE1 H -1.913 -13.017 4.315 1.00 . A A . 134 TYR HE1 1 1
6 14208 1 1 134 TYR HE2 H -0.714 -14.672 8.060 1.00 . A A . 134 TYR HE2 1 1
6 14209 1 1 134 TYR HH H -1.963 -12.731 7.787 1.00 . A A . 134 TYR HH 1 1
6 14210 1 1 134 TYR N N 1.565 -18.044 2.475 1.00 . A A . 134 TYR N 1 1
6 14211 1 1 134 TYR O O -0.664 -16.373 1.866 1.00 . A A . 134 TYR O 1 1
6 14212 1 1 134 TYR OH O -2.294 -12.926 6.908 1.00 . A A . 134 TYR OH 1 1
6 14213 1 1 135 ARG C C -3.885 -16.396 4.182 1.00 . A A . 135 ARG C 1 1
6 14214 1 1 135 ARG CA C -3.070 -17.043 3.066 1.00 . A A . 135 ARG CA 1 1
6 14215 1 1 135 ARG CB C -3.808 -18.271 2.529 1.00 . A A . 135 ARG CB 1 1
6 14216 1 1 135 ARG CD C -2.124 -18.893 0.770 1.00 . A A . 135 ARG CD 1 1
6 14217 1 1 135 ARG CG C -3.572 -18.524 1.049 1.00 . A A . 135 ARG CG 1 1
6 14218 1 1 135 ARG CZ C -2.309 -21.026 -0.437 1.00 . A A . 135 ARG CZ 1 1
6 14219 1 1 135 ARG H H -1.662 -17.955 4.357 1.00 . A A . 135 ARG H 1 1
6 14220 1 1 135 ARG HA H -2.947 -16.329 2.266 1.00 . A A . 135 ARG HA 1 1
6 14221 1 1 135 ARG HB2 H -3.479 -19.143 3.077 1.00 . A A . 135 ARG HB2 1 1
6 14222 1 1 135 ARG HB3 H -4.867 -18.137 2.685 1.00 . A A . 135 ARG HB3 1 1
6 14223 1 1 135 ARG HD2 H -1.558 -17.986 0.619 1.00 . A A . 135 ARG HD2 1 1
6 14224 1 1 135 ARG HD3 H -1.731 -19.424 1.624 1.00 . A A . 135 ARG HD3 1 1
6 14225 1 1 135 ARG HE H -1.650 -19.320 -1.233 1.00 . A A . 135 ARG HE 1 1
6 14226 1 1 135 ARG HG2 H -4.207 -19.335 0.726 1.00 . A A . 135 ARG HG2 1 1
6 14227 1 1 135 ARG HG3 H -3.820 -17.629 0.497 1.00 . A A . 135 ARG HG3 1 1
6 14228 1 1 135 ARG HH11 H -2.887 -21.091 1.497 1.00 . A A . 135 ARG HH11 1 1
6 14229 1 1 135 ARG HH12 H -3.013 -22.588 0.634 1.00 . A A . 135 ARG HH12 1 1
6 14230 1 1 135 ARG HH21 H -1.811 -21.285 -2.379 1.00 . A A . 135 ARG HH21 1 1
6 14231 1 1 135 ARG HH22 H -2.399 -22.698 -1.570 1.00 . A A . 135 ARG HH22 1 1
6 14232 1 1 135 ARG N N -1.744 -17.417 3.541 1.00 . A A . 135 ARG N 1 1
6 14233 1 1 135 ARG NE N -1.992 -19.736 -0.415 1.00 . A A . 135 ARG NE 1 1
6 14234 1 1 135 ARG NH1 N -2.774 -21.617 0.654 1.00 . A A . 135 ARG NH1 1 1
6 14235 1 1 135 ARG NH2 N -2.161 -21.727 -1.554 1.00 . A A . 135 ARG NH2 1 1
6 14236 1 1 135 ARG O O -4.139 -17.012 5.217 1.00 . A A . 135 ARG O 1 1
6 14237 1 1 136 GLY C C -6.078 -13.490 4.340 1.00 . A A . 136 GLY C 1 1
6 14238 1 1 136 GLY CA C -5.071 -14.438 4.961 1.00 . A A . 136 GLY CA 1 1
6 14239 1 1 136 GLY H H -4.058 -14.707 3.121 1.00 . A A . 136 GLY H 1 1
6 14240 1 1 136 GLY HA2 H -5.598 -15.157 5.570 1.00 . A A . 136 GLY HA2 1 1
6 14241 1 1 136 GLY HA3 H -4.401 -13.871 5.590 1.00 . A A . 136 GLY HA3 1 1
6 14242 1 1 136 GLY N N -4.291 -15.148 3.965 1.00 . A A . 136 GLY N 1 1
6 14243 1 1 136 GLY O O -5.895 -13.030 3.214 1.00 . A A . 136 GLY O 1 1
6 14244 1 1 137 MET C C -7.850 -10.849 4.923 1.00 . A A . 137 MET C 1 1
6 14245 1 1 137 MET CA C -8.186 -12.299 4.590 1.00 . A A . 137 MET CA 1 1
6 14246 1 1 137 MET CB C -9.539 -12.674 5.198 1.00 . A A . 137 MET CB 1 1
6 14247 1 1 137 MET CE C -8.725 -13.883 9.083 1.00 . A A . 137 MET CE 1 1
6 14248 1 1 137 MET CG C -9.539 -12.689 6.718 1.00 . A A . 137 MET CG 1 1
6 14249 1 1 137 MET H H -7.236 -13.596 5.967 1.00 . A A . 137 MET H 1 1
6 14250 1 1 137 MET HA H -8.242 -12.406 3.517 1.00 . A A . 137 MET HA 1 1
6 14251 1 1 137 MET HB2 H -10.279 -11.961 4.867 1.00 . A A . 137 MET HB2 1 1
6 14252 1 1 137 MET HB3 H -9.817 -13.657 4.850 1.00 . A A . 137 MET HB3 1 1
6 14253 1 1 137 MET HE1 H -9.536 -13.320 9.523 1.00 . A A . 137 MET HE1 1 1
6 14254 1 1 137 MET HE2 H -8.562 -14.785 9.655 1.00 . A A . 137 MET HE2 1 1
6 14255 1 1 137 MET HE3 H -7.826 -13.285 9.089 1.00 . A A . 137 MET HE3 1 1
6 14256 1 1 137 MET HG2 H -8.805 -11.980 7.073 1.00 . A A . 137 MET HG2 1 1
6 14257 1 1 137 MET HG3 H -10.518 -12.396 7.067 1.00 . A A . 137 MET HG3 1 1
6 14258 1 1 137 MET N N -7.146 -13.198 5.076 1.00 . A A . 137 MET N 1 1
6 14259 1 1 137 MET O O -7.496 -10.528 6.059 1.00 . A A . 137 MET O 1 1
6 14260 1 1 137 MET SD S -9.145 -14.313 7.396 1.00 . A A . 137 MET SD 1 1
6 14261 1 1 138 LEU C C -8.936 -7.784 4.464 1.00 . A A . 138 LEU C 1 1
6 14262 1 1 138 LEU CA C -7.670 -8.560 4.115 1.00 . A A . 138 LEU CA 1 1
6 14263 1 1 138 LEU CB C -7.035 -7.979 2.850 1.00 . A A . 138 LEU CB 1 1
6 14264 1 1 138 LEU CD1 C -5.019 -7.624 1.403 1.00 . A A . 138 LEU CD1 1 1
6 14265 1 1 138 LEU CD2 C -4.912 -7.091 3.845 1.00 . A A . 138 LEU CD2 1 1
6 14266 1 1 138 LEU CG C -5.507 -8.012 2.790 1.00 . A A . 138 LEU CG 1 1
6 14267 1 1 138 LEU H H -8.248 -10.292 3.045 1.00 . A A . 138 LEU H 1 1
6 14268 1 1 138 LEU HA H -6.970 -8.471 4.933 1.00 . A A . 138 LEU HA 1 1
6 14269 1 1 138 LEU HB2 H -7.411 -8.535 2.006 1.00 . A A . 138 LEU HB2 1 1
6 14270 1 1 138 LEU HB3 H -7.348 -6.947 2.768 1.00 . A A . 138 LEU HB3 1 1
6 14271 1 1 138 LEU HD11 H -4.104 -8.152 1.183 1.00 . A A . 138 LEU HD11 1 1
6 14272 1 1 138 LEU HD12 H -4.837 -6.560 1.370 1.00 . A A . 138 LEU HD12 1 1
6 14273 1 1 138 LEU HD13 H -5.770 -7.883 0.672 1.00 . A A . 138 LEU HD13 1 1
6 14274 1 1 138 LEU HD21 H -4.188 -6.436 3.383 1.00 . A A . 138 LEU HD21 1 1
6 14275 1 1 138 LEU HD22 H -4.428 -7.682 4.608 1.00 . A A . 138 LEU HD22 1 1
6 14276 1 1 138 LEU HD23 H -5.698 -6.500 4.292 1.00 . A A . 138 LEU HD23 1 1
6 14277 1 1 138 LEU HG H -5.167 -9.018 2.994 1.00 . A A . 138 LEU HG 1 1
6 14278 1 1 138 LEU N N -7.962 -9.977 3.927 1.00 . A A . 138 LEU N 1 1
6 14279 1 1 138 LEU O O -10.001 -8.026 3.895 1.00 . A A . 138 LEU O 1 1
6 14280 1 1 139 ASP C C -9.619 -4.551 5.712 1.00 . A A . 139 ASP C 1 1
6 14281 1 1 139 ASP CA C -9.945 -6.037 5.825 1.00 . A A . 139 ASP CA 1 1
6 14282 1 1 139 ASP CB C -10.336 -6.378 7.264 1.00 . A A . 139 ASP CB 1 1
6 14283 1 1 139 ASP CG C -10.910 -7.776 7.392 1.00 . A A . 139 ASP CG 1 1
6 14284 1 1 139 ASP H H -7.936 -6.706 5.818 1.00 . A A . 139 ASP H 1 1
6 14285 1 1 139 ASP HA H -10.776 -6.261 5.173 1.00 . A A . 139 ASP HA 1 1
6 14286 1 1 139 ASP HB2 H -9.461 -6.309 7.894 1.00 . A A . 139 ASP HB2 1 1
6 14287 1 1 139 ASP HB3 H -11.078 -5.671 7.605 1.00 . A A . 139 ASP HB3 1 1
6 14288 1 1 139 ASP N N -8.812 -6.851 5.402 1.00 . A A . 139 ASP N 1 1
6 14289 1 1 139 ASP O O -9.033 -3.962 6.621 1.00 . A A . 139 ASP O 1 1
6 14290 1 1 139 ASP OD1 O -10.129 -8.747 7.318 1.00 . A A . 139 ASP OD1 1 1
6 14291 1 1 139 ASP OD2 O -12.140 -7.897 7.567 1.00 . A A . 139 ASP OD2 1 1
6 14292 1 1 140 THR C C -11.036 -1.723 4.449 1.00 . A A . 140 THR C 1 1
6 14293 1 1 140 THR CA C -9.749 -2.534 4.356 1.00 . A A . 140 THR CA 1 1
6 14294 1 1 140 THR CB C -9.105 -2.298 2.977 1.00 . A A . 140 THR CB 1 1
6 14295 1 1 140 THR CG2 C -8.800 -0.822 2.768 1.00 . A A . 140 THR CG2 1 1
6 14296 1 1 140 THR H H -10.465 -4.473 3.902 1.00 . A A . 140 THR H 1 1
6 14297 1 1 140 THR HA H -9.062 -2.188 5.115 1.00 . A A . 140 THR HA 1 1
6 14298 1 1 140 THR HB H -9.799 -2.619 2.213 1.00 . A A . 140 THR HB 1 1
6 14299 1 1 140 THR HG1 H -7.946 -3.824 3.444 1.00 . A A . 140 THR HG1 1 1
6 14300 1 1 140 THR HG21 H -8.763 -0.324 3.724 1.00 . A A . 140 THR HG21 1 1
6 14301 1 1 140 THR HG22 H -9.573 -0.377 2.160 1.00 . A A . 140 THR HG22 1 1
6 14302 1 1 140 THR HG23 H -7.847 -0.719 2.270 1.00 . A A . 140 THR HG23 1 1
6 14303 1 1 140 THR N N -10.002 -3.950 4.590 1.00 . A A . 140 THR N 1 1
6 14304 1 1 140 THR O O -12.113 -2.204 4.094 1.00 . A A . 140 THR O 1 1
6 14305 1 1 140 THR OG1 O -7.899 -3.061 2.862 1.00 . A A . 140 THR OG1 1 1
6 14306 1 1 141 HIS C C -13.082 0.144 3.947 1.00 . A A . 141 HIS C 1 1
6 14307 1 1 141 HIS CA C -12.075 0.391 5.066 1.00 . A A . 141 HIS CA 1 1
6 14308 1 1 141 HIS CB C -11.632 1.855 5.056 1.00 . A A . 141 HIS CB 1 1
6 14309 1 1 141 HIS CD2 C -9.115 1.960 4.441 1.00 . A A . 141 HIS CD2 1 1
6 14310 1 1 141 HIS CE1 C -9.317 2.719 2.394 1.00 . A A . 141 HIS CE1 1 1
6 14311 1 1 141 HIS CG C -10.437 2.114 4.192 1.00 . A A . 141 HIS CG 1 1
6 14312 1 1 141 HIS H H -10.035 -0.161 5.194 1.00 . A A . 141 HIS H 1 1
6 14313 1 1 141 HIS HA H -12.546 0.173 6.012 1.00 . A A . 141 HIS HA 1 1
6 14314 1 1 141 HIS HB2 H -12.444 2.467 4.691 1.00 . A A . 141 HIS HB2 1 1
6 14315 1 1 141 HIS HB3 H -11.386 2.157 6.064 1.00 . A A . 141 HIS HB3 1 1
6 14316 1 1 141 HIS HD1 H -11.361 2.804 2.429 1.00 . A A . 141 HIS HD1 1 1
6 14317 1 1 141 HIS HD2 H -8.672 1.602 5.360 1.00 . A A . 141 HIS HD2 1 1
6 14318 1 1 141 HIS HE1 H -9.082 3.071 1.401 1.00 . A A . 141 HIS HE1 1 1
6 14319 1 1 141 HIS N N -10.919 -0.488 4.928 1.00 . A A . 141 HIS N 1 1
6 14320 1 1 141 HIS ND1 N -10.530 2.591 2.902 1.00 . A A . 141 HIS ND1 1 1
6 14321 1 1 141 HIS NE2 N -8.441 2.342 3.307 1.00 . A A . 141 HIS NE2 1 1
6 14322 1 1 141 HIS O O -12.737 0.189 2.766 1.00 . A A . 141 HIS O 1 1
6 14323 1 1 142 HIS C C -15.325 0.634 2.209 1.00 . A A . 142 HIS C 1 1
6 14324 1 1 142 HIS CA C -15.387 -0.371 3.355 1.00 . A A . 142 HIS CA 1 1
6 14325 1 1 142 HIS CB C -16.756 -0.307 4.032 1.00 . A A . 142 HIS CB 1 1
6 14326 1 1 142 HIS CD2 C -16.605 -2.181 5.819 1.00 . A A . 142 HIS CD2 1 1
6 14327 1 1 142 HIS CE1 C -18.281 -3.416 5.131 1.00 . A A . 142 HIS CE1 1 1
6 14328 1 1 142 HIS CG C -17.138 -1.574 4.732 1.00 . A A . 142 HIS CG 1 1
6 14329 1 1 142 HIS H H -14.543 -0.138 5.283 1.00 . A A . 142 HIS H 1 1
6 14330 1 1 142 HIS HA H -15.238 -1.363 2.956 1.00 . A A . 142 HIS HA 1 1
6 14331 1 1 142 HIS HB2 H -16.752 0.488 4.764 1.00 . A A . 142 HIS HB2 1 1
6 14332 1 1 142 HIS HB3 H -17.510 -0.099 3.286 1.00 . A A . 142 HIS HB3 1 1
6 14333 1 1 142 HIS HD1 H -18.772 -2.201 3.559 1.00 . A A . 142 HIS HD1 1 1
6 14334 1 1 142 HIS HD2 H -15.763 -1.831 6.400 1.00 . A A . 142 HIS HD2 1 1
6 14335 1 1 142 HIS HE1 H -19.009 -4.209 5.055 1.00 . A A . 142 HIS HE1 1 1
6 14336 1 1 142 HIS N N -14.329 -0.117 4.327 1.00 . A A . 142 HIS N 1 1
6 14337 1 1 142 HIS ND1 N -18.185 -2.373 4.325 1.00 . A A . 142 HIS ND1 1 1
6 14338 1 1 142 HIS NE2 N -17.333 -3.323 6.046 1.00 . A A . 142 HIS NE2 1 1
6 14339 1 1 142 HIS O O -15.618 0.302 1.061 1.00 . A A . 142 HIS O 1 1
6 14340 1 1 143 LYS C C -14.099 2.426 0.289 1.00 . A A . 143 LYS C 1 1
6 14341 1 1 143 LYS CA C -14.841 2.921 1.527 1.00 . A A . 143 LYS CA 1 1
6 14342 1 1 143 LYS CB C -14.123 4.140 2.111 1.00 . A A . 143 LYS CB 1 1
6 14343 1 1 143 LYS CD C -15.728 6.058 1.878 1.00 . A A . 143 LYS CD 1 1
6 14344 1 1 143 LYS CE C -15.480 7.007 3.040 1.00 . A A . 143 LYS CE 1 1
6 14345 1 1 143 LYS CG C -14.433 5.435 1.382 1.00 . A A . 143 LYS CG 1 1
6 14346 1 1 143 LYS H H -14.721 2.070 3.462 1.00 . A A . 143 LYS H 1 1
6 14347 1 1 143 LYS HA H -15.842 3.205 1.243 1.00 . A A . 143 LYS HA 1 1
6 14348 1 1 143 LYS HB2 H -14.416 4.254 3.145 1.00 . A A . 143 LYS HB2 1 1
6 14349 1 1 143 LYS HB3 H -13.057 3.971 2.064 1.00 . A A . 143 LYS HB3 1 1
6 14350 1 1 143 LYS HD2 H -16.185 6.610 1.069 1.00 . A A . 143 LYS HD2 1 1
6 14351 1 1 143 LYS HD3 H -16.394 5.272 2.202 1.00 . A A . 143 LYS HD3 1 1
6 14352 1 1 143 LYS HE2 H -14.551 6.735 3.518 1.00 . A A . 143 LYS HE2 1 1
6 14353 1 1 143 LYS HE3 H -15.406 8.014 2.657 1.00 . A A . 143 LYS HE3 1 1
6 14354 1 1 143 LYS HG2 H -13.625 6.133 1.545 1.00 . A A . 143 LYS HG2 1 1
6 14355 1 1 143 LYS HG3 H -14.525 5.229 0.325 1.00 . A A . 143 LYS HG3 1 1
6 14356 1 1 143 LYS HZ1 H -16.658 5.988 4.433 1.00 . A A . 143 LYS HZ1 1 1
6 14357 1 1 143 LYS HZ2 H -17.481 7.212 3.603 1.00 . A A . 143 LYS HZ2 1 1
6 14358 1 1 143 LYS HZ3 H -16.381 7.610 4.825 1.00 . A A . 143 LYS HZ3 1 1
6 14359 1 1 143 LYS N N -14.942 1.866 2.529 1.00 . A A . 143 LYS N 1 1
6 14360 1 1 143 LYS NZ N -16.577 6.950 4.046 1.00 . A A . 143 LYS NZ 1 1
6 14361 1 1 143 LYS O O -14.547 2.634 -0.839 1.00 . A A . 143 LYS O 1 1
6 14362 1 1 144 LEU C C -12.517 -0.212 -0.876 1.00 . A A . 144 LEU C 1 1
6 14363 1 1 144 LEU CA C -12.162 1.244 -0.591 1.00 . A A . 144 LEU CA 1 1
6 14364 1 1 144 LEU CB C -10.673 1.362 -0.263 1.00 . A A . 144 LEU CB 1 1
6 14365 1 1 144 LEU CD1 C -9.621 0.999 -2.509 1.00 . A A . 144 LEU CD1 1 1
6 14366 1 1 144 LEU CD2 C -8.360 0.411 -0.430 1.00 . A A . 144 LEU CD2 1 1
6 14367 1 1 144 LEU CG C -9.732 0.480 -1.084 1.00 . A A . 144 LEU CG 1 1
6 14368 1 1 144 LEU H H -12.660 1.636 1.428 1.00 . A A . 144 LEU H 1 1
6 14369 1 1 144 LEU HA H -12.377 1.833 -1.470 1.00 . A A . 144 LEU HA 1 1
6 14370 1 1 144 LEU HB2 H -10.381 2.390 -0.417 1.00 . A A . 144 LEU HB2 1 1
6 14371 1 1 144 LEU HB3 H -10.544 1.106 0.779 1.00 . A A . 144 LEU HB3 1 1
6 14372 1 1 144 LEU HD11 H -8.715 0.624 -2.959 1.00 . A A . 144 LEU HD11 1 1
6 14373 1 1 144 LEU HD12 H -9.598 2.079 -2.497 1.00 . A A . 144 LEU HD12 1 1
6 14374 1 1 144 LEU HD13 H -10.474 0.664 -3.081 1.00 . A A . 144 LEU HD13 1 1
6 14375 1 1 144 LEU HD21 H -8.329 -0.421 0.257 1.00 . A A . 144 LEU HD21 1 1
6 14376 1 1 144 LEU HD22 H -8.171 1.329 0.107 1.00 . A A . 144 LEU HD22 1 1
6 14377 1 1 144 LEU HD23 H -7.605 0.279 -1.192 1.00 . A A . 144 LEU HD23 1 1
6 14378 1 1 144 LEU HG H -10.134 -0.523 -1.125 1.00 . A A . 144 LEU HG 1 1
6 14379 1 1 144 LEU N N -12.965 1.770 0.508 1.00 . A A . 144 LEU N 1 1
6 14380 1 1 144 LEU O O -12.806 -0.579 -2.016 1.00 . A A . 144 LEU O 1 1
6 14381 1 1 145 CYS C C -13.993 -2.652 -0.923 1.00 . A A . 145 CYS C 1 1
6 14382 1 1 145 CYS CA C -12.817 -2.452 0.027 1.00 . A A . 145 CYS CA 1 1
6 14383 1 1 145 CYS CB C -13.140 -3.059 1.393 1.00 . A A . 145 CYS CB 1 1
6 14384 1 1 145 CYS H H -12.258 -0.684 1.049 1.00 . A A . 145 CYS H 1 1
6 14385 1 1 145 CYS HA H -11.951 -2.949 -0.383 1.00 . A A . 145 CYS HA 1 1
6 14386 1 1 145 CYS HB2 H -12.227 -3.150 1.963 1.00 . A A . 145 CYS HB2 1 1
6 14387 1 1 145 CYS HB3 H -13.820 -2.404 1.918 1.00 . A A . 145 CYS HB3 1 1
6 14388 1 1 145 CYS HG H -13.905 -5.083 0.045 1.00 . A A . 145 CYS HG 1 1
6 14389 1 1 145 CYS N N -12.496 -1.036 0.165 1.00 . A A . 145 CYS N 1 1
6 14390 1 1 145 CYS O O -14.048 -3.635 -1.663 1.00 . A A . 145 CYS O 1 1
6 14391 1 1 145 CYS SG S -13.901 -4.697 1.312 1.00 . A A . 145 CYS SG 1 1
6 14392 1 1 146 THR C C -15.733 -1.647 -3.222 1.00 . A A . 146 THR C 1 1
6 14393 1 1 146 THR CA C -16.112 -1.789 -1.752 1.00 . A A . 146 THR CA 1 1
6 14394 1 1 146 THR CB C -17.139 -0.699 -1.391 1.00 . A A . 146 THR CB 1 1
6 14395 1 1 146 THR CG2 C -16.525 0.687 -1.520 1.00 . A A . 146 THR CG2 1 1
6 14396 1 1 146 THR H H -14.835 -0.955 -0.285 1.00 . A A . 146 THR H 1 1
6 14397 1 1 146 THR HA H -16.574 -2.754 -1.601 1.00 . A A . 146 THR HA 1 1
6 14398 1 1 146 THR HB H -17.451 -0.845 -0.367 1.00 . A A . 146 THR HB 1 1
6 14399 1 1 146 THR HG1 H -18.975 -0.216 -1.928 1.00 . A A . 146 THR HG1 1 1
6 14400 1 1 146 THR HG21 H -16.503 0.975 -2.560 1.00 . A A . 146 THR HG21 1 1
6 14401 1 1 146 THR HG22 H -15.519 0.672 -1.129 1.00 . A A . 146 THR HG22 1 1
6 14402 1 1 146 THR HG23 H -17.118 1.396 -0.962 1.00 . A A . 146 THR HG23 1 1
6 14403 1 1 146 THR N N -14.935 -1.714 -0.896 1.00 . A A . 146 THR N 1 1
6 14404 1 1 146 THR O O -16.126 -2.463 -4.056 1.00 . A A . 146 THR O 1 1
6 14405 1 1 146 THR OG1 O -18.283 -0.801 -2.247 1.00 . A A . 146 THR OG1 1 1
6 14406 1 1 147 PHE C C -13.821 -1.578 -5.478 1.00 . A A . 147 PHE C 1 1
6 14407 1 1 147 PHE CA C -14.536 -0.358 -4.903 1.00 . A A . 147 PHE CA 1 1
6 14408 1 1 147 PHE CB C -13.611 0.860 -4.956 1.00 . A A . 147 PHE CB 1 1
6 14409 1 1 147 PHE CD1 C -13.297 1.518 -7.357 1.00 . A A . 147 PHE CD1 1 1
6 14410 1 1 147 PHE CD2 C -11.501 0.418 -6.240 1.00 . A A . 147 PHE CD2 1 1
6 14411 1 1 147 PHE CE1 C -12.540 1.586 -8.512 1.00 . A A . 147 PHE CE1 1 1
6 14412 1 1 147 PHE CE2 C -10.740 0.483 -7.391 1.00 . A A . 147 PHE CE2 1 1
6 14413 1 1 147 PHE CG C -12.787 0.933 -6.209 1.00 . A A . 147 PHE CG 1 1
6 14414 1 1 147 PHE CZ C -11.260 1.069 -8.529 1.00 . A A . 147 PHE CZ 1 1
6 14415 1 1 147 PHE H H -14.687 0.009 -2.824 1.00 . A A . 147 PHE H 1 1
6 14416 1 1 147 PHE HA H -15.415 -0.158 -5.496 1.00 . A A . 147 PHE HA 1 1
6 14417 1 1 147 PHE HB2 H -14.208 1.758 -4.899 1.00 . A A . 147 PHE HB2 1 1
6 14418 1 1 147 PHE HB3 H -12.936 0.827 -4.114 1.00 . A A . 147 PHE HB3 1 1
6 14419 1 1 147 PHE HD1 H -14.298 1.924 -7.345 1.00 . A A . 147 PHE HD1 1 1
6 14420 1 1 147 PHE HD2 H -11.093 -0.041 -5.350 1.00 . A A . 147 PHE HD2 1 1
6 14421 1 1 147 PHE HE1 H -12.949 2.045 -9.400 1.00 . A A . 147 PHE HE1 1 1
6 14422 1 1 147 PHE HE2 H -9.739 0.077 -7.401 1.00 . A A . 147 PHE HE2 1 1
6 14423 1 1 147 PHE HZ H -10.667 1.120 -9.430 1.00 . A A . 147 PHE HZ 1 1
6 14424 1 1 147 PHE N N -14.968 -0.607 -3.533 1.00 . A A . 147 PHE N 1 1
6 14425 1 1 147 PHE O O -14.063 -1.971 -6.620 1.00 . A A . 147 PHE O 1 1
6 14426 1 1 148 ILE C C -13.128 -4.456 -5.572 1.00 . A A . 148 ILE C 1 1
6 14427 1 1 148 ILE CA C -12.191 -3.345 -5.108 1.00 . A A . 148 ILE CA 1 1
6 14428 1 1 148 ILE CB C -11.295 -3.885 -3.978 1.00 . A A . 148 ILE CB 1 1
6 14429 1 1 148 ILE CD1 C -9.567 -3.181 -2.247 1.00 . A A . 148 ILE CD1 1 1
6 14430 1 1 148 ILE CG1 C -10.349 -2.790 -3.481 1.00 . A A . 148 ILE CG1 1 1
6 14431 1 1 148 ILE CG2 C -10.508 -5.095 -4.457 1.00 . A A . 148 ILE CG2 1 1
6 14432 1 1 148 ILE H H -12.792 -1.810 -3.781 1.00 . A A . 148 ILE H 1 1
6 14433 1 1 148 ILE HA H -11.559 -3.054 -5.934 1.00 . A A . 148 ILE HA 1 1
6 14434 1 1 148 ILE HB H -11.930 -4.198 -3.163 1.00 . A A . 148 ILE HB 1 1
6 14435 1 1 148 ILE HD11 H -9.038 -4.104 -2.433 1.00 . A A . 148 ILE HD11 1 1
6 14436 1 1 148 ILE HD12 H -8.857 -2.402 -2.008 1.00 . A A . 148 ILE HD12 1 1
6 14437 1 1 148 ILE HD13 H -10.246 -3.317 -1.418 1.00 . A A . 148 ILE HD13 1 1
6 14438 1 1 148 ILE HG12 H -9.641 -2.554 -4.260 1.00 . A A . 148 ILE HG12 1 1
6 14439 1 1 148 ILE HG13 H -10.925 -1.907 -3.245 1.00 . A A . 148 ILE HG13 1 1
6 14440 1 1 148 ILE HG21 H -10.911 -5.989 -4.004 1.00 . A A . 148 ILE HG21 1 1
6 14441 1 1 148 ILE HG22 H -10.586 -5.171 -5.532 1.00 . A A . 148 ILE HG22 1 1
6 14442 1 1 148 ILE HG23 H -9.471 -4.985 -4.178 1.00 . A A . 148 ILE HG23 1 1
6 14443 1 1 148 ILE N N -12.941 -2.171 -4.680 1.00 . A A . 148 ILE N 1 1
6 14444 1 1 148 ILE O O -12.900 -5.083 -6.608 1.00 . A A . 148 ILE O 1 1
6 14445 1 1 149 LEU C C -15.874 -5.400 -6.440 1.00 . A A . 149 LEU C 1 1
6 14446 1 1 149 LEU CA C -15.157 -5.727 -5.134 1.00 . A A . 149 LEU CA 1 1
6 14447 1 1 149 LEU CB C -16.177 -5.877 -4.004 1.00 . A A . 149 LEU CB 1 1
6 14448 1 1 149 LEU CD1 C -16.612 -5.938 -1.536 1.00 . A A . 149 LEU CD1 1 1
6 14449 1 1 149 LEU CD2 C -15.236 -7.733 -2.605 1.00 . A A . 149 LEU CD2 1 1
6 14450 1 1 149 LEU CG C -15.611 -6.258 -2.635 1.00 . A A . 149 LEU CG 1 1
6 14451 1 1 149 LEU H H -14.312 -4.161 -3.989 1.00 . A A . 149 LEU H 1 1
6 14452 1 1 149 LEU HA H -14.624 -6.658 -5.253 1.00 . A A . 149 LEU HA 1 1
6 14453 1 1 149 LEU HB2 H -16.693 -4.935 -3.897 1.00 . A A . 149 LEU HB2 1 1
6 14454 1 1 149 LEU HB3 H -16.883 -6.641 -4.296 1.00 . A A . 149 LEU HB3 1 1
6 14455 1 1 149 LEU HD11 H -17.348 -6.726 -1.478 1.00 . A A . 149 LEU HD11 1 1
6 14456 1 1 149 LEU HD12 H -17.103 -5.002 -1.757 1.00 . A A . 149 LEU HD12 1 1
6 14457 1 1 149 LEU HD13 H -16.095 -5.858 -0.591 1.00 . A A . 149 LEU HD13 1 1
6 14458 1 1 149 LEU HD21 H -15.886 -8.283 -3.270 1.00 . A A . 149 LEU HD21 1 1
6 14459 1 1 149 LEU HD22 H -15.346 -8.111 -1.600 1.00 . A A . 149 LEU HD22 1 1
6 14460 1 1 149 LEU HD23 H -14.211 -7.850 -2.924 1.00 . A A . 149 LEU HD23 1 1
6 14461 1 1 149 LEU HG H -14.716 -5.681 -2.449 1.00 . A A . 149 LEU HG 1 1
6 14462 1 1 149 LEU N N -14.183 -4.693 -4.801 1.00 . A A . 149 LEU N 1 1
6 14463 1 1 149 LEU O O -15.772 -6.140 -7.419 1.00 . A A . 149 LEU O 1 1
6 14464 1 1 150 LYS C C -16.468 -4.004 -8.888 1.00 . A A . 150 LYS C 1 1
6 14465 1 1 150 LYS CA C -17.328 -3.857 -7.636 1.00 . A A . 150 LYS CA 1 1
6 14466 1 1 150 LYS CB C -17.781 -2.403 -7.484 1.00 . A A . 150 LYS CB 1 1
6 14467 1 1 150 LYS CD C -19.116 -2.650 -5.371 1.00 . A A . 150 LYS CD 1 1
6 14468 1 1 150 LYS CE C -19.414 -4.130 -5.184 1.00 . A A . 150 LYS CE 1 1
6 14469 1 1 150 LYS CG C -19.148 -2.257 -6.838 1.00 . A A . 150 LYS CG 1 1
6 14470 1 1 150 LYS H H -16.639 -3.736 -5.638 1.00 . A A . 150 LYS H 1 1
6 14471 1 1 150 LYS HA H -18.198 -4.488 -7.736 1.00 . A A . 150 LYS HA 1 1
6 14472 1 1 150 LYS HB2 H -17.060 -1.875 -6.877 1.00 . A A . 150 LYS HB2 1 1
6 14473 1 1 150 LYS HB3 H -17.818 -1.946 -8.463 1.00 . A A . 150 LYS HB3 1 1
6 14474 1 1 150 LYS HD2 H -18.135 -2.439 -4.971 1.00 . A A . 150 LYS HD2 1 1
6 14475 1 1 150 LYS HD3 H -19.857 -2.073 -4.836 1.00 . A A . 150 LYS HD3 1 1
6 14476 1 1 150 LYS HE2 H -18.730 -4.701 -5.794 1.00 . A A . 150 LYS HE2 1 1
6 14477 1 1 150 LYS HE3 H -19.268 -4.385 -4.145 1.00 . A A . 150 LYS HE3 1 1
6 14478 1 1 150 LYS HG2 H -19.465 -1.227 -6.917 1.00 . A A . 150 LYS HG2 1 1
6 14479 1 1 150 LYS HG3 H -19.851 -2.893 -7.357 1.00 . A A . 150 LYS HG3 1 1
6 14480 1 1 150 LYS HZ1 H -21.408 -3.619 -5.536 1.00 . A A . 150 LYS HZ1 1 1
6 14481 1 1 150 LYS HZ2 H -21.199 -5.184 -4.927 1.00 . A A . 150 LYS HZ2 1 1
6 14482 1 1 150 LYS HZ3 H -20.829 -4.848 -6.543 1.00 . A A . 150 LYS HZ3 1 1
6 14483 1 1 150 LYS N N -16.597 -4.285 -6.450 1.00 . A A . 150 LYS N 1 1
6 14484 1 1 150 LYS NZ N -20.810 -4.469 -5.575 1.00 . A A . 150 LYS NZ 1 1
6 14485 1 1 150 LYS O O -16.923 -4.519 -9.908 1.00 . A A . 150 LYS O 1 1
6 14486 1 1 151 ASN C C -13.138 -4.571 -9.610 1.00 . A A . 151 ASN C 1 1
6 14487 1 1 151 ASN CA C -14.298 -3.632 -9.926 1.00 . A A . 151 ASN CA 1 1
6 14488 1 1 151 ASN CB C -13.763 -2.242 -10.276 1.00 . A A . 151 ASN CB 1 1
6 14489 1 1 151 ASN CG C -13.691 -1.329 -9.068 1.00 . A A . 151 ASN CG 1 1
6 14490 1 1 151 ASN H H -14.916 -3.149 -7.960 1.00 . A A . 151 ASN H 1 1
6 14491 1 1 151 ASN HA H -14.842 -4.022 -10.773 1.00 . A A . 151 ASN HA 1 1
6 14492 1 1 151 ASN HB2 H -12.769 -2.339 -10.689 1.00 . A A . 151 ASN HB2 1 1
6 14493 1 1 151 ASN HB3 H -14.410 -1.787 -11.011 1.00 . A A . 151 ASN HB3 1 1
6 14494 1 1 151 ASN HD21 H -15.645 -0.978 -9.186 1.00 . A A . 151 ASN HD21 1 1
6 14495 1 1 151 ASN HD22 H -14.814 -0.176 -7.901 1.00 . A A . 151 ASN HD22 1 1
6 14496 1 1 151 ASN N N -15.222 -3.549 -8.801 1.00 . A A . 151 ASN N 1 1
6 14497 1 1 151 ASN ND2 N -14.832 -0.771 -8.679 1.00 . A A . 151 ASN ND2 1 1
6 14498 1 1 151 ASN O O -12.195 -4.217 -8.902 1.00 . A A . 151 ASN O 1 1
6 14499 1 1 151 ASN OD1 O -12.622 -1.127 -8.491 1.00 . A A . 151 ASN OD1 1 1
6 14500 1 1 152 PRO C C -10.867 -6.467 -10.651 1.00 . A A . 152 PRO C 1 1
6 14501 1 1 152 PRO CA C -12.170 -6.813 -9.938 1.00 . A A . 152 PRO CA 1 1
6 14502 1 1 152 PRO CB C -12.787 -8.079 -10.538 1.00 . A A . 152 PRO CB 1 1
6 14503 1 1 152 PRO CD C -14.301 -6.288 -11.002 1.00 . A A . 152 PRO CD 1 1
6 14504 1 1 152 PRO CG C -13.764 -7.583 -11.547 1.00 . A A . 152 PRO CG 1 1
6 14505 1 1 152 PRO HA H -11.974 -6.969 -8.888 1.00 . A A . 152 PRO HA 1 1
6 14506 1 1 152 PRO HB2 H -12.012 -8.677 -10.997 1.00 . A A . 152 PRO HB2 1 1
6 14507 1 1 152 PRO HB3 H -13.276 -8.648 -9.762 1.00 . A A . 152 PRO HB3 1 1
6 14508 1 1 152 PRO HD2 H -14.503 -5.595 -11.806 1.00 . A A . 152 PRO HD2 1 1
6 14509 1 1 152 PRO HD3 H -15.193 -6.465 -10.421 1.00 . A A . 152 PRO HD3 1 1
6 14510 1 1 152 PRO HG2 H -13.265 -7.415 -12.490 1.00 . A A . 152 PRO HG2 1 1
6 14511 1 1 152 PRO HG3 H -14.563 -8.299 -11.667 1.00 . A A . 152 PRO HG3 1 1
6 14512 1 1 152 PRO N N -13.206 -5.798 -10.148 1.00 . A A . 152 PRO N 1 1
6 14513 1 1 152 PRO O O -10.800 -5.541 -11.460 1.00 . A A . 152 PRO O 1 1
6 14514 1 1 153 PRO C C -8.453 -7.398 -12.424 1.00 . A A . 153 PRO C 1 1
6 14515 1 1 153 PRO CA C -8.484 -7.019 -10.947 1.00 . A A . 153 PRO CA 1 1
6 14516 1 1 153 PRO CB C -7.576 -7.949 -10.138 1.00 . A A . 153 PRO CB 1 1
6 14517 1 1 153 PRO CD C -9.811 -8.347 -9.390 1.00 . A A . 153 PRO CD 1 1
6 14518 1 1 153 PRO CG C -8.483 -9.013 -9.625 1.00 . A A . 153 PRO CG 1 1
6 14519 1 1 153 PRO HA H -8.151 -5.998 -10.832 1.00 . A A . 153 PRO HA 1 1
6 14520 1 1 153 PRO HB2 H -6.810 -8.358 -10.782 1.00 . A A . 153 PRO HB2 1 1
6 14521 1 1 153 PRO HB3 H -7.118 -7.398 -9.330 1.00 . A A . 153 PRO HB3 1 1
6 14522 1 1 153 PRO HD2 H -10.619 -9.031 -9.603 1.00 . A A . 153 PRO HD2 1 1
6 14523 1 1 153 PRO HD3 H -9.878 -7.986 -8.374 1.00 . A A . 153 PRO HD3 1 1
6 14524 1 1 153 PRO HG2 H -8.582 -9.797 -10.360 1.00 . A A . 153 PRO HG2 1 1
6 14525 1 1 153 PRO HG3 H -8.095 -9.411 -8.699 1.00 . A A . 153 PRO HG3 1 1
6 14526 1 1 153 PRO N N -9.804 -7.227 -10.346 1.00 . A A . 153 PRO N 1 1
6 14527 1 1 153 PRO O O -8.984 -8.436 -12.818 1.00 . A A . 153 PRO O 1 1
6 14528 1 1 154 GLU C C -6.378 -7.406 -15.024 1.00 . A A . 154 GLU C 1 1
6 14529 1 1 154 GLU CA C -7.731 -6.796 -14.669 1.00 . A A . 154 GLU CA 1 1
6 14530 1 1 154 GLU CB C -7.938 -5.496 -15.448 1.00 . A A . 154 GLU CB 1 1
6 14531 1 1 154 GLU CD C -8.197 -4.504 -17.757 1.00 . A A . 154 GLU CD 1 1
6 14532 1 1 154 GLU CG C -8.433 -5.710 -16.869 1.00 . A A . 154 GLU CG 1 1
6 14533 1 1 154 GLU H H -7.426 -5.738 -12.861 1.00 . A A . 154 GLU H 1 1
6 14534 1 1 154 GLU HA H -8.509 -7.494 -14.939 1.00 . A A . 154 GLU HA 1 1
6 14535 1 1 154 GLU HB2 H -8.660 -4.887 -14.924 1.00 . A A . 154 GLU HB2 1 1
6 14536 1 1 154 GLU HB3 H -6.998 -4.965 -15.494 1.00 . A A . 154 GLU HB3 1 1
6 14537 1 1 154 GLU HG2 H -7.916 -6.557 -17.293 1.00 . A A . 154 GLU HG2 1 1
6 14538 1 1 154 GLU HG3 H -9.493 -5.915 -16.839 1.00 . A A . 154 GLU HG3 1 1
6 14539 1 1 154 GLU N N -7.829 -6.549 -13.235 1.00 . A A . 154 GLU N 1 1
6 14540 1 1 154 GLU O O -5.331 -6.867 -14.670 1.00 . A A . 154 GLU O 1 1
6 14541 1 1 154 GLU OE1 O -7.254 -3.735 -17.475 1.00 . A A . 154 GLU OE1 1 1
6 14542 1 1 154 GLU OE2 O -8.955 -4.330 -18.734 1.00 . A A . 154 GLU OE2 1 1
6 14543 1 1 155 ASN C C -4.352 -8.339 -17.056 1.00 . A A . 155 ASN C 1 1
6 14544 1 1 155 ASN CA C -5.187 -9.218 -16.130 1.00 . A A . 155 ASN CA 1 1
6 14545 1 1 155 ASN CB C -5.522 -10.538 -16.827 1.00 . A A . 155 ASN CB 1 1
6 14546 1 1 155 ASN CG C -6.084 -11.571 -15.868 1.00 . A A . 155 ASN CG 1 1
6 14547 1 1 155 ASN H H -7.277 -8.915 -15.980 1.00 . A A . 155 ASN H 1 1
6 14548 1 1 155 ASN HA H -4.615 -9.427 -15.238 1.00 . A A . 155 ASN HA 1 1
6 14549 1 1 155 ASN HB2 H -6.256 -10.355 -17.598 1.00 . A A . 155 ASN HB2 1 1
6 14550 1 1 155 ASN HB3 H -4.627 -10.940 -17.276 1.00 . A A . 155 ASN HB3 1 1
6 14551 1 1 155 ASN HD21 H -7.908 -10.808 -16.075 1.00 . A A . 155 ASN HD21 1 1
6 14552 1 1 155 ASN HD22 H -7.777 -12.163 -15.011 1.00 . A A . 155 ASN HD22 1 1
6 14553 1 1 155 ASN N N -6.410 -8.534 -15.727 1.00 . A A . 155 ASN N 1 1
6 14554 1 1 155 ASN ND2 N -7.388 -11.508 -15.627 1.00 . A A . 155 ASN ND2 1 1
6 14555 1 1 155 ASN O O -4.616 -8.257 -18.256 1.00 . A A . 155 ASN O 1 1
6 14556 1 1 155 ASN OD1 O -5.353 -12.417 -15.352 1.00 . A A . 155 ASN OD1 1 1
6 14557 1 1 156 SER C C -1.004 -7.166 -17.039 1.00 . A A . 156 SER C 1 1
6 14558 1 1 156 SER CA C -2.470 -6.809 -17.265 1.00 . A A . 156 SER CA 1 1
6 14559 1 1 156 SER CB C -2.715 -5.347 -16.887 1.00 . A A . 156 SER CB 1 1
6 14560 1 1 156 SER H H -3.183 -7.791 -15.530 1.00 . A A . 156 SER H 1 1
6 14561 1 1 156 SER HA H -2.705 -6.947 -18.310 1.00 . A A . 156 SER HA 1 1
6 14562 1 1 156 SER HB2 H -3.011 -5.290 -15.851 1.00 . A A . 156 SER HB2 1 1
6 14563 1 1 156 SER HB3 H -1.805 -4.783 -17.033 1.00 . A A . 156 SER HB3 1 1
6 14564 1 1 156 SER HG H -4.455 -4.479 -17.124 1.00 . A A . 156 SER HG 1 1
6 14565 1 1 156 SER N N -3.343 -7.685 -16.491 1.00 . A A . 156 SER N 1 1
6 14566 1 1 156 SER O O -0.168 -6.290 -16.817 1.00 . A A . 156 SER O 1 1
6 14567 1 1 156 SER OG O -3.737 -4.778 -17.687 1.00 . A A . 156 SER OG 1 1
6 14568 1 1 157 ASP C C 1.292 -9.346 -18.230 1.00 . A A . 157 ASP C 1 1
6 14569 1 1 157 ASP CA C 0.664 -8.932 -16.902 1.00 . A A . 157 ASP CA 1 1
6 14570 1 1 157 ASP CB C 0.682 -10.110 -15.926 1.00 . A A . 157 ASP CB 1 1
6 14571 1 1 157 ASP CG C -0.313 -11.189 -16.303 1.00 . A A . 157 ASP CG 1 1
6 14572 1 1 157 ASP H H -1.411 -9.108 -17.280 1.00 . A A . 157 ASP H 1 1
6 14573 1 1 157 ASP HA H 1.240 -8.121 -16.484 1.00 . A A . 157 ASP HA 1 1
6 14574 1 1 157 ASP HB2 H 1.671 -10.546 -15.916 1.00 . A A . 157 ASP HB2 1 1
6 14575 1 1 157 ASP HB3 H 0.441 -9.752 -14.936 1.00 . A A . 157 ASP HB3 1 1
6 14576 1 1 157 ASP N N -0.701 -8.458 -17.099 1.00 . A A . 157 ASP N 1 1
6 14577 1 1 157 ASP O O 0.571 -9.776 -19.129 1.00 . A A . 157 ASP O 1 1
6 14578 1 1 157 ASP OD1 O -0.294 -11.632 -17.470 1.00 . A A . 157 ASP OD1 1 1
6 14579 1 1 157 ASP OD2 O -1.113 -11.590 -15.431 1.00 . A A . 157 ASP OD2 1 1
6 14580 2 2 1 ZN ZN ZN 4.943 -14.925 2.094 1.00 . B A . 301 ZN ZN 1 1
7 14581 1 1 1 GLY C C 15.914 2.475 -27.425 1.00 . A A . 1 GLY C 1 1
7 14582 1 1 1 GLY CA C 16.437 3.236 -28.626 1.00 . A A . 1 GLY CA 1 1
7 14583 1 1 1 GLY H1 H 16.220 5.136 -27.717 1.00 . A A . 1 GLY H1 1 1
7 14584 1 1 1 GLY HA2 H 15.998 2.821 -29.522 1.00 . A A . 1 GLY HA2 1 1
7 14585 1 1 1 GLY HA3 H 17.510 3.116 -28.675 1.00 . A A . 1 GLY HA3 1 1
7 14586 1 1 1 GLY N N 16.127 4.652 -28.565 1.00 . A A . 1 GLY N 1 1
7 14587 1 1 1 GLY O O 14.713 2.230 -27.311 1.00 . A A . 1 GLY O 1 1
7 14588 1 1 2 SER C C 16.513 2.244 -24.092 1.00 . A A . 2 SER C 1 1
7 14589 1 1 2 SER CA C 16.441 1.354 -25.329 1.00 . A A . 2 SER CA 1 1
7 14590 1 1 2 SER CB C 17.352 0.138 -25.151 1.00 . A A . 2 SER CB 1 1
7 14591 1 1 2 SER H H 17.760 2.322 -26.673 1.00 . A A . 2 SER H 1 1
7 14592 1 1 2 SER HA H 15.423 1.015 -25.456 1.00 . A A . 2 SER HA 1 1
7 14593 1 1 2 SER HB2 H 18.378 0.433 -25.310 1.00 . A A . 2 SER HB2 1 1
7 14594 1 1 2 SER HB3 H 17.240 -0.248 -24.147 1.00 . A A . 2 SER HB3 1 1
7 14595 1 1 2 SER HG H 17.398 -1.718 -25.776 1.00 . A A . 2 SER HG 1 1
7 14596 1 1 2 SER N N 16.817 2.097 -26.526 1.00 . A A . 2 SER N 1 1
7 14597 1 1 2 SER O O 17.581 2.429 -23.508 1.00 . A A . 2 SER O 1 1
7 14598 1 1 2 SER OG O 17.022 -0.886 -26.073 1.00 . A A . 2 SER OG 1 1
7 14599 1 1 3 SER C C 16.116 3.094 -21.376 1.00 . A A . 3 SER C 1 1
7 14600 1 1 3 SER CA C 15.301 3.666 -22.532 1.00 . A A . 3 SER CA 1 1
7 14601 1 1 3 SER CB C 13.847 3.861 -22.098 1.00 . A A . 3 SER CB 1 1
7 14602 1 1 3 SER H H 14.550 2.606 -24.204 1.00 . A A . 3 SER H 1 1
7 14603 1 1 3 SER HA H 15.715 4.623 -22.811 1.00 . A A . 3 SER HA 1 1
7 14604 1 1 3 SER HB2 H 13.785 4.698 -21.419 1.00 . A A . 3 SER HB2 1 1
7 14605 1 1 3 SER HB3 H 13.237 4.058 -22.968 1.00 . A A . 3 SER HB3 1 1
7 14606 1 1 3 SER HG H 12.850 2.175 -22.068 1.00 . A A . 3 SER HG 1 1
7 14607 1 1 3 SER N N 15.368 2.792 -23.698 1.00 . A A . 3 SER N 1 1
7 14608 1 1 3 SER O O 16.300 1.882 -21.271 1.00 . A A . 3 SER O 1 1
7 14609 1 1 3 SER OG O 13.351 2.705 -21.444 1.00 . A A . 3 SER OG 1 1
7 14610 1 1 4 GLY C C 16.617 3.592 -18.074 1.00 . A A . 4 GLY C 1 1
7 14611 1 1 4 GLY CA C 17.395 3.543 -19.374 1.00 . A A . 4 GLY CA 1 1
7 14612 1 1 4 GLY H H 16.426 4.932 -20.645 1.00 . A A . 4 GLY H 1 1
7 14613 1 1 4 GLY HA2 H 17.726 2.530 -19.546 1.00 . A A . 4 GLY HA2 1 1
7 14614 1 1 4 GLY HA3 H 18.260 4.184 -19.286 1.00 . A A . 4 GLY HA3 1 1
7 14615 1 1 4 GLY N N 16.604 3.978 -20.511 1.00 . A A . 4 GLY N 1 1
7 14616 1 1 4 GLY O O 15.688 2.810 -17.869 1.00 . A A . 4 GLY O 1 1
7 14617 1 1 5 SER C C 15.670 6.025 -15.783 1.00 . A A . 5 SER C 1 1
7 14618 1 1 5 SER CA C 16.331 4.656 -15.903 1.00 . A A . 5 SER CA 1 1
7 14619 1 1 5 SER CB C 17.333 4.459 -14.764 1.00 . A A . 5 SER CB 1 1
7 14620 1 1 5 SER H H 17.744 5.106 -17.415 1.00 . A A . 5 SER H 1 1
7 14621 1 1 5 SER HA H 15.569 3.894 -15.837 1.00 . A A . 5 SER HA 1 1
7 14622 1 1 5 SER HB2 H 17.826 3.506 -14.882 1.00 . A A . 5 SER HB2 1 1
7 14623 1 1 5 SER HB3 H 18.068 5.250 -14.794 1.00 . A A . 5 SER HB3 1 1
7 14624 1 1 5 SER HG H 16.439 3.591 -13.252 1.00 . A A . 5 SER HG 1 1
7 14625 1 1 5 SER N N 16.997 4.512 -17.193 1.00 . A A . 5 SER N 1 1
7 14626 1 1 5 SER O O 16.347 7.045 -15.657 1.00 . A A . 5 SER O 1 1
7 14627 1 1 5 SER OG O 16.684 4.485 -13.504 1.00 . A A . 5 SER OG 1 1
7 14628 1 1 6 SER C C 14.188 8.199 -14.662 1.00 . A A . 6 SER C 1 1
7 14629 1 1 6 SER CA C 13.587 7.283 -15.723 1.00 . A A . 6 SER CA 1 1
7 14630 1 1 6 SER CB C 12.122 6.990 -15.389 1.00 . A A . 6 SER CB 1 1
7 14631 1 1 6 SER H H 13.857 5.193 -15.925 1.00 . A A . 6 SER H 1 1
7 14632 1 1 6 SER HA H 13.637 7.779 -16.680 1.00 . A A . 6 SER HA 1 1
7 14633 1 1 6 SER HB2 H 11.674 6.439 -16.201 1.00 . A A . 6 SER HB2 1 1
7 14634 1 1 6 SER HB3 H 12.073 6.402 -14.484 1.00 . A A . 6 SER HB3 1 1
7 14635 1 1 6 SER HG H 10.530 7.985 -14.830 1.00 . A A . 6 SER HG 1 1
7 14636 1 1 6 SER N N 14.341 6.039 -15.823 1.00 . A A . 6 SER N 1 1
7 14637 1 1 6 SER O O 14.434 9.379 -14.911 1.00 . A A . 6 SER O 1 1
7 14638 1 1 6 SER OG O 11.394 8.190 -15.195 1.00 . A A . 6 SER OG 1 1
7 14639 1 1 7 GLY C C 15.410 7.568 -11.215 1.00 . A A . 7 GLY C 1 1
7 14640 1 1 7 GLY CA C 14.993 8.427 -12.393 1.00 . A A . 7 GLY CA 1 1
7 14641 1 1 7 GLY H H 14.206 6.701 -13.334 1.00 . A A . 7 GLY H 1 1
7 14642 1 1 7 GLY HA2 H 15.859 8.956 -12.763 1.00 . A A . 7 GLY HA2 1 1
7 14643 1 1 7 GLY HA3 H 14.260 9.146 -12.058 1.00 . A A . 7 GLY HA3 1 1
7 14644 1 1 7 GLY N N 14.423 7.647 -13.475 1.00 . A A . 7 GLY N 1 1
7 14645 1 1 7 GLY O O 15.317 6.342 -11.269 1.00 . A A . 7 GLY O 1 1
7 14646 1 1 8 MET C C 15.186 6.609 -8.417 1.00 . A A . 8 MET C 1 1
7 14647 1 1 8 MET CA C 16.303 7.499 -8.953 1.00 . A A . 8 MET CA 1 1
7 14648 1 1 8 MET CB C 16.744 8.489 -7.873 1.00 . A A . 8 MET CB 1 1
7 14649 1 1 8 MET CE C 20.181 7.964 -9.615 1.00 . A A . 8 MET CE 1 1
7 14650 1 1 8 MET CG C 18.134 9.060 -8.103 1.00 . A A . 8 MET CG 1 1
7 14651 1 1 8 MET H H 15.921 9.192 -10.165 1.00 . A A . 8 MET H 1 1
7 14652 1 1 8 MET HA H 17.144 6.878 -9.224 1.00 . A A . 8 MET HA 1 1
7 14653 1 1 8 MET HB2 H 16.042 9.309 -7.845 1.00 . A A . 8 MET HB2 1 1
7 14654 1 1 8 MET HB3 H 16.738 7.988 -6.917 1.00 . A A . 8 MET HB3 1 1
7 14655 1 1 8 MET HE1 H 21.222 7.680 -9.555 1.00 . A A . 8 MET HE1 1 1
7 14656 1 1 8 MET HE2 H 19.672 7.319 -10.316 1.00 . A A . 8 MET HE2 1 1
7 14657 1 1 8 MET HE3 H 20.106 8.988 -9.949 1.00 . A A . 8 MET HE3 1 1
7 14658 1 1 8 MET HG2 H 18.167 9.509 -9.084 1.00 . A A . 8 MET HG2 1 1
7 14659 1 1 8 MET HG3 H 18.325 9.816 -7.356 1.00 . A A . 8 MET HG3 1 1
7 14660 1 1 8 MET N N 15.871 8.213 -10.149 1.00 . A A . 8 MET N 1 1
7 14661 1 1 8 MET O O 14.006 6.878 -8.638 1.00 . A A . 8 MET O 1 1
7 14662 1 1 8 MET SD S 19.425 7.806 -7.999 1.00 . A A . 8 MET SD 1 1
7 14663 1 1 9 SER C C 15.026 4.162 -5.757 1.00 . A A . 9 SER C 1 1
7 14664 1 1 9 SER CA C 14.598 4.616 -7.149 1.00 . A A . 9 SER CA 1 1
7 14665 1 1 9 SER CB C 14.433 3.402 -8.066 1.00 . A A . 9 SER CB 1 1
7 14666 1 1 9 SER H H 16.524 5.387 -7.571 1.00 . A A . 9 SER H 1 1
7 14667 1 1 9 SER HA H 13.651 5.129 -7.072 1.00 . A A . 9 SER HA 1 1
7 14668 1 1 9 SER HB2 H 13.780 2.684 -7.594 1.00 . A A . 9 SER HB2 1 1
7 14669 1 1 9 SER HB3 H 14.002 3.719 -9.004 1.00 . A A . 9 SER HB3 1 1
7 14670 1 1 9 SER HG H 16.391 3.397 -8.117 1.00 . A A . 9 SER HG 1 1
7 14671 1 1 9 SER N N 15.567 5.548 -7.713 1.00 . A A . 9 SER N 1 1
7 14672 1 1 9 SER O O 16.190 3.832 -5.530 1.00 . A A . 9 SER O 1 1
7 14673 1 1 9 SER OG O 15.682 2.784 -8.322 1.00 . A A . 9 SER OG 1 1
7 14674 1 1 10 VAL C C 13.864 2.312 -3.204 1.00 . A A . 10 VAL C 1 1
7 14675 1 1 10 VAL CA C 14.352 3.734 -3.457 1.00 . A A . 10 VAL CA 1 1
7 14676 1 1 10 VAL CB C 13.690 4.682 -2.440 1.00 . A A . 10 VAL CB 1 1
7 14677 1 1 10 VAL CG1 C 14.237 6.093 -2.589 1.00 . A A . 10 VAL CG1 1 1
7 14678 1 1 10 VAL CG2 C 12.178 4.667 -2.605 1.00 . A A . 10 VAL CG2 1 1
7 14679 1 1 10 VAL H H 13.166 4.422 -5.070 1.00 . A A . 10 VAL H 1 1
7 14680 1 1 10 VAL HA H 15.422 3.769 -3.307 1.00 . A A . 10 VAL HA 1 1
7 14681 1 1 10 VAL HB H 13.926 4.332 -1.446 1.00 . A A . 10 VAL HB 1 1
7 14682 1 1 10 VAL HG11 H 14.658 6.417 -1.649 1.00 . A A . 10 VAL HG11 1 1
7 14683 1 1 10 VAL HG12 H 15.003 6.104 -3.351 1.00 . A A . 10 VAL HG12 1 1
7 14684 1 1 10 VAL HG13 H 13.437 6.761 -2.874 1.00 . A A . 10 VAL HG13 1 1
7 14685 1 1 10 VAL HG21 H 11.922 4.967 -3.610 1.00 . A A . 10 VAL HG21 1 1
7 14686 1 1 10 VAL HG22 H 11.806 3.670 -2.421 1.00 . A A . 10 VAL HG22 1 1
7 14687 1 1 10 VAL HG23 H 11.731 5.354 -1.900 1.00 . A A . 10 VAL HG23 1 1
7 14688 1 1 10 VAL N N 14.075 4.148 -4.828 1.00 . A A . 10 VAL N 1 1
7 14689 1 1 10 VAL O O 12.913 1.850 -3.833 1.00 . A A . 10 VAL O 1 1
7 14690 1 1 11 ASN C C 12.650 0.130 -1.724 1.00 . A A . 11 ASN C 1 1
7 14691 1 1 11 ASN CA C 14.155 0.252 -1.940 1.00 . A A . 11 ASN CA 1 1
7 14692 1 1 11 ASN CB C 14.900 -0.203 -0.683 1.00 . A A . 11 ASN CB 1 1
7 14693 1 1 11 ASN CG C 16.272 -0.766 -0.997 1.00 . A A . 11 ASN CG 1 1
7 14694 1 1 11 ASN H H 15.272 2.046 -1.809 1.00 . A A . 11 ASN H 1 1
7 14695 1 1 11 ASN HA H 14.441 -0.380 -2.766 1.00 . A A . 11 ASN HA 1 1
7 14696 1 1 11 ASN HB2 H 15.022 0.641 -0.019 1.00 . A A . 11 ASN HB2 1 1
7 14697 1 1 11 ASN HB3 H 14.322 -0.966 -0.186 1.00 . A A . 11 ASN HB3 1 1
7 14698 1 1 11 ASN HD21 H 15.793 -2.486 -0.121 1.00 . A A . 11 ASN HD21 1 1
7 14699 1 1 11 ASN HD22 H 17.387 -2.398 -0.782 1.00 . A A . 11 ASN HD22 1 1
7 14700 1 1 11 ASN N N 14.522 1.623 -2.277 1.00 . A A . 11 ASN N 1 1
7 14701 1 1 11 ASN ND2 N 16.508 -2.009 -0.593 1.00 . A A . 11 ASN ND2 1 1
7 14702 1 1 11 ASN O O 12.041 0.949 -1.035 1.00 . A A . 11 ASN O 1 1
7 14703 1 1 11 ASN OD1 O 17.110 -0.092 -1.596 1.00 . A A . 11 ASN OD1 1 1
7 14704 1 1 12 VAL C C 10.120 -0.728 -0.808 1.00 . A A . 12 VAL C 1 1
7 14705 1 1 12 VAL CA C 10.620 -1.131 -2.191 1.00 . A A . 12 VAL CA 1 1
7 14706 1 1 12 VAL CB C 10.266 -2.609 -2.442 1.00 . A A . 12 VAL CB 1 1
7 14707 1 1 12 VAL CG1 C 8.778 -2.845 -2.232 1.00 . A A . 12 VAL CG1 1 1
7 14708 1 1 12 VAL CG2 C 10.688 -3.027 -3.842 1.00 . A A . 12 VAL CG2 1 1
7 14709 1 1 12 VAL H H 12.592 -1.518 -2.855 1.00 . A A . 12 VAL H 1 1
7 14710 1 1 12 VAL HA H 10.117 -0.531 -2.935 1.00 . A A . 12 VAL HA 1 1
7 14711 1 1 12 VAL HB H 10.808 -3.214 -1.729 1.00 . A A . 12 VAL HB 1 1
7 14712 1 1 12 VAL HG11 H 8.233 -1.947 -2.485 1.00 . A A . 12 VAL HG11 1 1
7 14713 1 1 12 VAL HG12 H 8.449 -3.657 -2.863 1.00 . A A . 12 VAL HG12 1 1
7 14714 1 1 12 VAL HG13 H 8.596 -3.095 -1.197 1.00 . A A . 12 VAL HG13 1 1
7 14715 1 1 12 VAL HG21 H 10.798 -2.150 -4.462 1.00 . A A . 12 VAL HG21 1 1
7 14716 1 1 12 VAL HG22 H 11.629 -3.554 -3.791 1.00 . A A . 12 VAL HG22 1 1
7 14717 1 1 12 VAL HG23 H 9.935 -3.676 -4.267 1.00 . A A . 12 VAL HG23 1 1
7 14718 1 1 12 VAL N N 12.054 -0.900 -2.318 1.00 . A A . 12 VAL N 1 1
7 14719 1 1 12 VAL O O 9.071 -0.099 -0.676 1.00 . A A . 12 VAL O 1 1
7 14720 1 1 13 ASN C C 11.646 -0.036 2.301 1.00 . A A . 13 ASN C 1 1
7 14721 1 1 13 ASN CA C 10.511 -0.770 1.594 1.00 . A A . 13 ASN CA 1 1
7 14722 1 1 13 ASN CB C 10.155 -2.044 2.363 1.00 . A A . 13 ASN CB 1 1
7 14723 1 1 13 ASN CG C 10.859 -3.268 1.810 1.00 . A A . 13 ASN CG 1 1
7 14724 1 1 13 ASN H H 11.704 -1.594 0.051 1.00 . A A . 13 ASN H 1 1
7 14725 1 1 13 ASN HA H 9.645 -0.125 1.562 1.00 . A A . 13 ASN HA 1 1
7 14726 1 1 13 ASN HB2 H 10.442 -1.925 3.397 1.00 . A A . 13 ASN HB2 1 1
7 14727 1 1 13 ASN HB3 H 9.090 -2.207 2.305 1.00 . A A . 13 ASN HB3 1 1
7 14728 1 1 13 ASN HD21 H 9.457 -4.451 2.578 1.00 . A A . 13 ASN HD21 1 1
7 14729 1 1 13 ASN HD22 H 10.722 -5.249 1.713 1.00 . A A . 13 ASN HD22 1 1
7 14730 1 1 13 ASN N N 10.878 -1.094 0.220 1.00 . A A . 13 ASN N 1 1
7 14731 1 1 13 ASN ND2 N 10.288 -4.441 2.059 1.00 . A A . 13 ASN ND2 1 1
7 14732 1 1 13 ASN O O 12.805 -0.444 2.226 1.00 . A A . 13 ASN O 1 1
7 14733 1 1 13 ASN OD1 O 11.903 -3.160 1.167 1.00 . A A . 13 ASN OD1 1 1
7 14734 1 1 14 ARG C C 12.581 1.236 5.079 1.00 . A A . 14 ARG C 1 1
7 14735 1 1 14 ARG CA C 12.294 1.841 3.708 1.00 . A A . 14 ARG CA 1 1
7 14736 1 1 14 ARG CB C 11.808 3.283 3.867 1.00 . A A . 14 ARG CB 1 1
7 14737 1 1 14 ARG CD C 10.642 3.971 1.750 1.00 . A A . 14 ARG CD 1 1
7 14738 1 1 14 ARG CG C 11.903 4.102 2.590 1.00 . A A . 14 ARG CG 1 1
7 14739 1 1 14 ARG CZ C 9.483 6.045 2.384 1.00 . A A . 14 ARG CZ 1 1
7 14740 1 1 14 ARG H H 10.364 1.325 3.010 1.00 . A A . 14 ARG H 1 1
7 14741 1 1 14 ARG HA H 13.205 1.840 3.129 1.00 . A A . 14 ARG HA 1 1
7 14742 1 1 14 ARG HB2 H 10.775 3.270 4.184 1.00 . A A . 14 ARG HB2 1 1
7 14743 1 1 14 ARG HB3 H 12.403 3.769 4.625 1.00 . A A . 14 ARG HB3 1 1
7 14744 1 1 14 ARG HD2 H 10.845 4.348 0.759 1.00 . A A . 14 ARG HD2 1 1
7 14745 1 1 14 ARG HD3 H 10.372 2.928 1.690 1.00 . A A . 14 ARG HD3 1 1
7 14746 1 1 14 ARG HE H 8.768 4.206 2.674 1.00 . A A . 14 ARG HE 1 1
7 14747 1 1 14 ARG HG2 H 12.043 5.141 2.849 1.00 . A A . 14 ARG HG2 1 1
7 14748 1 1 14 ARG HG3 H 12.747 3.755 2.013 1.00 . A A . 14 ARG HG3 1 1
7 14749 1 1 14 ARG HH11 H 11.285 6.311 1.510 1.00 . A A . 14 ARG HH11 1 1
7 14750 1 1 14 ARG HH12 H 10.458 7.765 1.961 1.00 . A A . 14 ARG HH12 1 1
7 14751 1 1 14 ARG HH21 H 7.669 6.113 3.273 1.00 . A A . 14 ARG HH21 1 1
7 14752 1 1 14 ARG HH22 H 8.402 7.651 2.965 1.00 . A A . 14 ARG HH22 1 1
7 14753 1 1 14 ARG N N 11.304 1.050 2.988 1.00 . A A . 14 ARG N 1 1
7 14754 1 1 14 ARG NE N 9.524 4.719 2.320 1.00 . A A . 14 ARG NE 1 1
7 14755 1 1 14 ARG NH1 N 10.492 6.766 1.913 1.00 . A A . 14 ARG NH1 1 1
7 14756 1 1 14 ARG NH2 N 8.431 6.653 2.918 1.00 . A A . 14 ARG NH2 1 1
7 14757 1 1 14 ARG O O 12.843 1.955 6.044 1.00 . A A . 14 ARG O 1 1
7 14758 1 1 15 SER C C 14.021 -1.671 6.303 1.00 . A A . 15 SER C 1 1
7 14759 1 1 15 SER CA C 12.779 -0.792 6.411 1.00 . A A . 15 SER CA 1 1
7 14760 1 1 15 SER CB C 11.567 -1.645 6.793 1.00 . A A . 15 SER CB 1 1
7 14761 1 1 15 SER H H 12.315 -0.608 4.354 1.00 . A A . 15 SER H 1 1
7 14762 1 1 15 SER HA H 12.942 -0.051 7.179 1.00 . A A . 15 SER HA 1 1
7 14763 1 1 15 SER HB2 H 11.771 -2.161 7.718 1.00 . A A . 15 SER HB2 1 1
7 14764 1 1 15 SER HB3 H 10.706 -1.005 6.919 1.00 . A A . 15 SER HB3 1 1
7 14765 1 1 15 SER HG H 12.024 -3.205 5.700 1.00 . A A . 15 SER HG 1 1
7 14766 1 1 15 SER N N 12.529 -0.090 5.158 1.00 . A A . 15 SER N 1 1
7 14767 1 1 15 SER O O 14.708 -1.919 7.294 1.00 . A A . 15 SER O 1 1
7 14768 1 1 15 SER OG O 11.282 -2.603 5.789 1.00 . A A . 15 SER OG 1 1
7 14769 1 1 16 VAL C C 16.732 -2.162 4.710 1.00 . A A . 16 VAL C 1 1
7 14770 1 1 16 VAL CA C 15.462 -2.992 4.852 1.00 . A A . 16 VAL CA 1 1
7 14771 1 1 16 VAL CB C 15.276 -3.849 3.586 1.00 . A A . 16 VAL CB 1 1
7 14772 1 1 16 VAL CG1 C 15.115 -2.962 2.360 1.00 . A A . 16 VAL CG1 1 1
7 14773 1 1 16 VAL CG2 C 16.448 -4.803 3.413 1.00 . A A . 16 VAL CG2 1 1
7 14774 1 1 16 VAL H H 13.717 -1.908 4.341 1.00 . A A . 16 VAL H 1 1
7 14775 1 1 16 VAL HA H 15.569 -3.655 5.698 1.00 . A A . 16 VAL HA 1 1
7 14776 1 1 16 VAL HB H 14.376 -4.434 3.700 1.00 . A A . 16 VAL HB 1 1
7 14777 1 1 16 VAL HG11 H 15.356 -1.942 2.620 1.00 . A A . 16 VAL HG11 1 1
7 14778 1 1 16 VAL HG12 H 15.779 -3.303 1.579 1.00 . A A . 16 VAL HG12 1 1
7 14779 1 1 16 VAL HG13 H 14.094 -3.013 2.012 1.00 . A A . 16 VAL HG13 1 1
7 14780 1 1 16 VAL HG21 H 16.901 -4.647 2.446 1.00 . A A . 16 VAL HG21 1 1
7 14781 1 1 16 VAL HG22 H 17.178 -4.619 4.187 1.00 . A A . 16 VAL HG22 1 1
7 14782 1 1 16 VAL HG23 H 16.096 -5.822 3.485 1.00 . A A . 16 VAL HG23 1 1
7 14783 1 1 16 VAL N N 14.302 -2.141 5.092 1.00 . A A . 16 VAL N 1 1
7 14784 1 1 16 VAL O O 16.710 -1.063 4.155 1.00 . A A . 16 VAL O 1 1
7 14785 1 1 17 SER C C 20.169 -2.865 4.448 1.00 . A A . 17 SER C 1 1
7 14786 1 1 17 SER CA C 19.122 -2.003 5.147 1.00 . A A . 17 SER CA 1 1
7 14787 1 1 17 SER CB C 19.602 -1.635 6.552 1.00 . A A . 17 SER CB 1 1
7 14788 1 1 17 SER H H 17.794 -3.575 5.645 1.00 . A A . 17 SER H 1 1
7 14789 1 1 17 SER HA H 18.979 -1.097 4.576 1.00 . A A . 17 SER HA 1 1
7 14790 1 1 17 SER HB2 H 19.356 -2.435 7.234 1.00 . A A . 17 SER HB2 1 1
7 14791 1 1 17 SER HB3 H 20.673 -1.491 6.537 1.00 . A A . 17 SER HB3 1 1
7 14792 1 1 17 SER HG H 18.036 -0.570 7.050 1.00 . A A . 17 SER HG 1 1
7 14793 1 1 17 SER N N 17.840 -2.695 5.214 1.00 . A A . 17 SER N 1 1
7 14794 1 1 17 SER O O 21.335 -2.887 4.843 1.00 . A A . 17 SER O 1 1
7 14795 1 1 17 SER OG O 18.986 -0.443 7.006 1.00 . A A . 17 SER OG 1 1
7 14796 1 1 18 ASP C C 20.721 -3.998 1.193 1.00 . A A . 18 ASP C 1 1
7 14797 1 1 18 ASP CA C 20.644 -4.437 2.652 1.00 . A A . 18 ASP CA 1 1
7 14798 1 1 18 ASP CB C 20.180 -5.892 2.737 1.00 . A A . 18 ASP CB 1 1
7 14799 1 1 18 ASP CG C 20.754 -6.613 3.940 1.00 . A A . 18 ASP CG 1 1
7 14800 1 1 18 ASP H H 18.803 -3.514 3.141 1.00 . A A . 18 ASP H 1 1
7 14801 1 1 18 ASP HA H 21.627 -4.356 3.091 1.00 . A A . 18 ASP HA 1 1
7 14802 1 1 18 ASP HB2 H 19.102 -5.916 2.807 1.00 . A A . 18 ASP HB2 1 1
7 14803 1 1 18 ASP HB3 H 20.491 -6.414 1.844 1.00 . A A . 18 ASP HB3 1 1
7 14804 1 1 18 ASP N N 19.744 -3.573 3.408 1.00 . A A . 18 ASP N 1 1
7 14805 1 1 18 ASP O O 19.707 -3.652 0.586 1.00 . A A . 18 ASP O 1 1
7 14806 1 1 18 ASP OD1 O 21.982 -6.527 4.155 1.00 . A A . 18 ASP OD1 1 1
7 14807 1 1 18 ASP OD2 O 19.976 -7.263 4.669 1.00 . A A . 18 ASP OD2 1 1
7 14808 1 1 19 GLN C C 21.922 -4.797 -1.692 1.00 . A A . 19 GLN C 1 1
7 14809 1 1 19 GLN CA C 22.136 -3.617 -0.750 1.00 . A A . 19 GLN CA 1 1
7 14810 1 1 19 GLN CB C 23.544 -3.050 -0.934 1.00 . A A . 19 GLN CB 1 1
7 14811 1 1 19 GLN CD C 24.911 -3.521 1.138 1.00 . A A . 19 GLN CD 1 1
7 14812 1 1 19 GLN CG C 24.632 -3.904 -0.302 1.00 . A A . 19 GLN CG 1 1
7 14813 1 1 19 GLN H H 22.696 -4.301 1.173 1.00 . A A . 19 GLN H 1 1
7 14814 1 1 19 GLN HA H 21.415 -2.849 -0.986 1.00 . A A . 19 GLN HA 1 1
7 14815 1 1 19 GLN HB2 H 23.750 -2.967 -1.991 1.00 . A A . 19 GLN HB2 1 1
7 14816 1 1 19 GLN HB3 H 23.585 -2.067 -0.489 1.00 . A A . 19 GLN HB3 1 1
7 14817 1 1 19 GLN HE21 H 24.587 -5.393 1.724 1.00 . A A . 19 GLN HE21 1 1
7 14818 1 1 19 GLN HE22 H 24.999 -4.275 2.975 1.00 . A A . 19 GLN HE22 1 1
7 14819 1 1 19 GLN HG2 H 24.321 -4.938 -0.329 1.00 . A A . 19 GLN HG2 1 1
7 14820 1 1 19 GLN HG3 H 25.541 -3.787 -0.873 1.00 . A A . 19 GLN HG3 1 1
7 14821 1 1 19 GLN N N 21.928 -4.015 0.638 1.00 . A A . 19 GLN N 1 1
7 14822 1 1 19 GLN NE2 N 24.823 -4.494 2.037 1.00 . A A . 19 GLN NE2 1 1
7 14823 1 1 19 GLN O O 22.700 -5.010 -2.622 1.00 . A A . 19 GLN O 1 1
7 14824 1 1 19 GLN OE1 O 25.202 -2.363 1.440 1.00 . A A . 19 GLN OE1 1 1
7 14825 1 1 20 PHE C C 19.145 -6.605 -2.859 1.00 . A A . 20 PHE C 1 1
7 14826 1 1 20 PHE CA C 20.548 -6.721 -2.271 1.00 . A A . 20 PHE CA 1 1
7 14827 1 1 20 PHE CB C 20.664 -8.006 -1.448 1.00 . A A . 20 PHE CB 1 1
7 14828 1 1 20 PHE CD1 C 22.685 -7.601 -0.018 1.00 . A A . 20 PHE CD1 1 1
7 14829 1 1 20 PHE CD2 C 22.777 -9.346 -1.641 1.00 . A A . 20 PHE CD2 1 1
7 14830 1 1 20 PHE CE1 C 23.980 -7.891 0.371 1.00 . A A . 20 PHE CE1 1 1
7 14831 1 1 20 PHE CE2 C 24.071 -9.641 -1.256 1.00 . A A . 20 PHE CE2 1 1
7 14832 1 1 20 PHE CG C 22.070 -8.324 -1.027 1.00 . A A . 20 PHE CG 1 1
7 14833 1 1 20 PHE CZ C 24.673 -8.913 -0.248 1.00 . A A . 20 PHE CZ 1 1
7 14834 1 1 20 PHE H H 20.280 -5.340 -0.689 1.00 . A A . 20 PHE H 1 1
7 14835 1 1 20 PHE HA H 21.263 -6.755 -3.079 1.00 . A A . 20 PHE HA 1 1
7 14836 1 1 20 PHE HB2 H 20.065 -7.908 -0.555 1.00 . A A . 20 PHE HB2 1 1
7 14837 1 1 20 PHE HB3 H 20.296 -8.834 -2.035 1.00 . A A . 20 PHE HB3 1 1
7 14838 1 1 20 PHE HD1 H 22.144 -6.802 0.468 1.00 . A A . 20 PHE HD1 1 1
7 14839 1 1 20 PHE HD2 H 22.307 -9.916 -2.429 1.00 . A A . 20 PHE HD2 1 1
7 14840 1 1 20 PHE HE1 H 24.448 -7.321 1.159 1.00 . A A . 20 PHE HE1 1 1
7 14841 1 1 20 PHE HE2 H 24.610 -10.440 -1.742 1.00 . A A . 20 PHE HE2 1 1
7 14842 1 1 20 PHE HZ H 25.684 -9.141 0.053 1.00 . A A . 20 PHE HZ 1 1
7 14843 1 1 20 PHE N N 20.864 -5.561 -1.445 1.00 . A A . 20 PHE N 1 1
7 14844 1 1 20 PHE O O 18.900 -7.014 -3.994 1.00 . A A . 20 PHE O 1 1
7 14845 1 1 21 TYR C C 16.787 -5.582 -4.016 1.00 . A A . 21 TYR C 1 1
7 14846 1 1 21 TYR CA C 16.849 -5.877 -2.520 1.00 . A A . 21 TYR CA 1 1
7 14847 1 1 21 TYR CB C 16.175 -4.748 -1.739 1.00 . A A . 21 TYR CB 1 1
7 14848 1 1 21 TYR CD1 C 13.814 -5.176 -2.527 1.00 . A A . 21 TYR CD1 1 1
7 14849 1 1 21 TYR CD2 C 14.206 -5.020 -0.181 1.00 . A A . 21 TYR CD2 1 1
7 14850 1 1 21 TYR CE1 C 12.470 -5.393 -2.293 1.00 . A A . 21 TYR CE1 1 1
7 14851 1 1 21 TYR CE2 C 12.864 -5.238 0.062 1.00 . A A . 21 TYR CE2 1 1
7 14852 1 1 21 TYR CG C 14.705 -4.985 -1.478 1.00 . A A . 21 TYR CG 1 1
7 14853 1 1 21 TYR CZ C 12.000 -5.423 -0.997 1.00 . A A . 21 TYR CZ 1 1
7 14854 1 1 21 TYR H H 18.484 -5.738 -1.184 1.00 . A A . 21 TYR H 1 1
7 14855 1 1 21 TYR HA H 16.323 -6.800 -2.325 1.00 . A A . 21 TYR HA 1 1
7 14856 1 1 21 TYR HB2 H 16.666 -4.636 -0.785 1.00 . A A . 21 TYR HB2 1 1
7 14857 1 1 21 TYR HB3 H 16.268 -3.827 -2.296 1.00 . A A . 21 TYR HB3 1 1
7 14858 1 1 21 TYR HD1 H 14.186 -5.153 -3.541 1.00 . A A . 21 TYR HD1 1 1
7 14859 1 1 21 TYR HD2 H 14.885 -4.874 0.646 1.00 . A A . 21 TYR HD2 1 1
7 14860 1 1 21 TYR HE1 H 11.794 -5.539 -3.122 1.00 . A A . 21 TYR HE1 1 1
7 14861 1 1 21 TYR HE2 H 12.495 -5.261 1.077 1.00 . A A . 21 TYR HE2 1 1
7 14862 1 1 21 TYR HH H 10.559 -6.153 0.046 1.00 . A A . 21 TYR HH 1 1
7 14863 1 1 21 TYR N N 18.228 -6.044 -2.079 1.00 . A A . 21 TYR N 1 1
7 14864 1 1 21 TYR O O 16.944 -4.437 -4.441 1.00 . A A . 21 TYR O 1 1
7 14865 1 1 21 TYR OH O 10.662 -5.640 -0.759 1.00 . A A . 21 TYR OH 1 1
7 14866 1 1 22 ARG C C 15.339 -5.536 -6.645 1.00 . A A . 22 ARG C 1 1
7 14867 1 1 22 ARG CA C 16.475 -6.478 -6.257 1.00 . A A . 22 ARG CA 1 1
7 14868 1 1 22 ARG CB C 16.268 -7.843 -6.917 1.00 . A A . 22 ARG CB 1 1
7 14869 1 1 22 ARG CD C 15.580 -9.041 -9.016 1.00 . A A . 22 ARG CD 1 1
7 14870 1 1 22 ARG CG C 16.203 -7.782 -8.434 1.00 . A A . 22 ARG CG 1 1
7 14871 1 1 22 ARG CZ C 15.309 -10.053 -11.240 1.00 . A A . 22 ARG CZ 1 1
7 14872 1 1 22 ARG H H 16.440 -7.511 -4.410 1.00 . A A . 22 ARG H 1 1
7 14873 1 1 22 ARG HA H 17.408 -6.059 -6.602 1.00 . A A . 22 ARG HA 1 1
7 14874 1 1 22 ARG HB2 H 17.086 -8.492 -6.639 1.00 . A A . 22 ARG HB2 1 1
7 14875 1 1 22 ARG HB3 H 15.344 -8.267 -6.556 1.00 . A A . 22 ARG HB3 1 1
7 14876 1 1 22 ARG HD2 H 16.187 -9.889 -8.737 1.00 . A A . 22 ARG HD2 1 1
7 14877 1 1 22 ARG HD3 H 14.588 -9.158 -8.607 1.00 . A A . 22 ARG HD3 1 1
7 14878 1 1 22 ARG HE H 15.566 -8.105 -10.898 1.00 . A A . 22 ARG HE 1 1
7 14879 1 1 22 ARG HG2 H 15.606 -6.931 -8.726 1.00 . A A . 22 ARG HG2 1 1
7 14880 1 1 22 ARG HG3 H 17.204 -7.673 -8.824 1.00 . A A . 22 ARG HG3 1 1
7 14881 1 1 22 ARG HH11 H 15.254 -11.359 -9.700 1.00 . A A . 22 ARG HH11 1 1
7 14882 1 1 22 ARG HH12 H 15.064 -12.059 -11.273 1.00 . A A . 22 ARG HH12 1 1
7 14883 1 1 22 ARG HH21 H 15.316 -9.014 -12.975 1.00 . A A . 22 ARG HH21 1 1
7 14884 1 1 22 ARG HH22 H 15.100 -10.725 -13.135 1.00 . A A . 22 ARG HH22 1 1
7 14885 1 1 22 ARG N N 16.557 -6.624 -4.809 1.00 . A A . 22 ARG N 1 1
7 14886 1 1 22 ARG NE N 15.489 -8.984 -10.473 1.00 . A A . 22 ARG NE 1 1
7 14887 1 1 22 ARG NH1 N 15.201 -11.256 -10.693 1.00 . A A . 22 ARG NH1 1 1
7 14888 1 1 22 ARG NH2 N 15.236 -9.920 -12.558 1.00 . A A . 22 ARG NH2 1 1
7 14889 1 1 22 ARG O O 15.575 -4.421 -7.111 1.00 . A A . 22 ARG O 1 1
7 14890 1 1 23 TYR C C 13.076 -3.770 -6.249 1.00 . A A . 23 TYR C 1 1
7 14891 1 1 23 TYR CA C 12.934 -5.192 -6.783 1.00 . A A . 23 TYR CA 1 1
7 14892 1 1 23 TYR CB C 11.671 -5.839 -6.214 1.00 . A A . 23 TYR CB 1 1
7 14893 1 1 23 TYR CD1 C 11.876 -8.008 -7.491 1.00 . A A . 23 TYR CD1 1 1
7 14894 1 1 23 TYR CD2 C 11.494 -8.118 -5.141 1.00 . A A . 23 TYR CD2 1 1
7 14895 1 1 23 TYR CE1 C 11.885 -9.388 -7.559 1.00 . A A . 23 TYR CE1 1 1
7 14896 1 1 23 TYR CE2 C 11.502 -9.498 -5.199 1.00 . A A . 23 TYR CE2 1 1
7 14897 1 1 23 TYR CG C 11.680 -7.350 -6.283 1.00 . A A . 23 TYR CG 1 1
7 14898 1 1 23 TYR CZ C 11.698 -10.128 -6.410 1.00 . A A . 23 TYR CZ 1 1
7 14899 1 1 23 TYR H H 13.982 -6.889 -6.076 1.00 . A A . 23 TYR H 1 1
7 14900 1 1 23 TYR HA H 12.853 -5.153 -7.860 1.00 . A A . 23 TYR HA 1 1
7 14901 1 1 23 TYR HB2 H 11.565 -5.556 -5.178 1.00 . A A . 23 TYR HB2 1 1
7 14902 1 1 23 TYR HB3 H 10.813 -5.487 -6.768 1.00 . A A . 23 TYR HB3 1 1
7 14903 1 1 23 TYR HD1 H 12.023 -7.425 -8.388 1.00 . A A . 23 TYR HD1 1 1
7 14904 1 1 23 TYR HD2 H 11.341 -7.621 -4.193 1.00 . A A . 23 TYR HD2 1 1
7 14905 1 1 23 TYR HE1 H 12.038 -9.881 -8.507 1.00 . A A . 23 TYR HE1 1 1
7 14906 1 1 23 TYR HE2 H 11.356 -10.079 -4.300 1.00 . A A . 23 TYR HE2 1 1
7 14907 1 1 23 TYR HH H 11.506 -11.783 -7.369 1.00 . A A . 23 TYR HH 1 1
7 14908 1 1 23 TYR N N 14.107 -5.992 -6.451 1.00 . A A . 23 TYR N 1 1
7 14909 1 1 23 TYR O O 13.550 -3.557 -5.132 1.00 . A A . 23 TYR O 1 1
7 14910 1 1 23 TYR OH O 11.707 -11.503 -6.473 1.00 . A A . 23 TYR OH 1 1
7 14911 1 1 24 LYS C C 11.529 -0.620 -7.179 1.00 . A A . 24 LYS C 1 1
7 14912 1 1 24 LYS CA C 12.738 -1.395 -6.664 1.00 . A A . 24 LYS CA 1 1
7 14913 1 1 24 LYS CB C 14.026 -0.766 -7.199 1.00 . A A . 24 LYS CB 1 1
7 14914 1 1 24 LYS CD C 15.708 -0.601 -5.340 1.00 . A A . 24 LYS CD 1 1
7 14915 1 1 24 LYS CE C 17.215 -0.643 -5.144 1.00 . A A . 24 LYS CE 1 1
7 14916 1 1 24 LYS CG C 15.288 -1.354 -6.591 1.00 . A A . 24 LYS CG 1 1
7 14917 1 1 24 LYS H H 12.291 -3.030 -7.933 1.00 . A A . 24 LYS H 1 1
7 14918 1 1 24 LYS HA H 12.746 -1.351 -5.586 1.00 . A A . 24 LYS HA 1 1
7 14919 1 1 24 LYS HB2 H 14.066 -0.910 -8.269 1.00 . A A . 24 LYS HB2 1 1
7 14920 1 1 24 LYS HB3 H 14.010 0.293 -6.987 1.00 . A A . 24 LYS HB3 1 1
7 14921 1 1 24 LYS HD2 H 15.396 0.429 -5.429 1.00 . A A . 24 LYS HD2 1 1
7 14922 1 1 24 LYS HD3 H 15.229 -1.051 -4.482 1.00 . A A . 24 LYS HD3 1 1
7 14923 1 1 24 LYS HE2 H 17.440 -0.377 -4.122 1.00 . A A . 24 LYS HE2 1 1
7 14924 1 1 24 LYS HE3 H 17.563 -1.646 -5.340 1.00 . A A . 24 LYS HE3 1 1
7 14925 1 1 24 LYS HG2 H 15.104 -2.387 -6.332 1.00 . A A . 24 LYS HG2 1 1
7 14926 1 1 24 LYS HG3 H 16.086 -1.300 -7.318 1.00 . A A . 24 LYS HG3 1 1
7 14927 1 1 24 LYS HZ1 H 18.737 0.724 -5.572 1.00 . A A . 24 LYS HZ1 1 1
7 14928 1 1 24 LYS HZ2 H 17.273 1.061 -6.351 1.00 . A A . 24 LYS HZ2 1 1
7 14929 1 1 24 LYS HZ3 H 18.254 -0.203 -6.902 1.00 . A A . 24 LYS HZ3 1 1
7 14930 1 1 24 LYS N N 12.660 -2.798 -7.054 1.00 . A A . 24 LYS N 1 1
7 14931 1 1 24 LYS NZ N 17.919 0.301 -6.056 1.00 . A A . 24 LYS NZ 1 1
7 14932 1 1 24 LYS O O 10.709 -1.155 -7.925 1.00 . A A . 24 LYS O 1 1
7 14933 1 1 25 MET C C 10.747 2.955 -7.257 1.00 . A A . 25 MET C 1 1
7 14934 1 1 25 MET CA C 10.320 1.492 -7.202 1.00 . A A . 25 MET CA 1 1
7 14935 1 1 25 MET CB C 9.132 1.330 -6.252 1.00 . A A . 25 MET CB 1 1
7 14936 1 1 25 MET CE C 8.519 2.566 -2.322 1.00 . A A . 25 MET CE 1 1
7 14937 1 1 25 MET CG C 9.403 1.844 -4.848 1.00 . A A . 25 MET CG 1 1
7 14938 1 1 25 MET H H 12.113 1.014 -6.184 1.00 . A A . 25 MET H 1 1
7 14939 1 1 25 MET HA H 10.023 1.179 -8.192 1.00 . A A . 25 MET HA 1 1
7 14940 1 1 25 MET HB2 H 8.288 1.871 -6.654 1.00 . A A . 25 MET HB2 1 1
7 14941 1 1 25 MET HB3 H 8.879 0.282 -6.186 1.00 . A A . 25 MET HB3 1 1
7 14942 1 1 25 MET HE1 H 9.274 3.274 -2.630 1.00 . A A . 25 MET HE1 1 1
7 14943 1 1 25 MET HE2 H 7.666 3.098 -1.926 1.00 . A A . 25 MET HE2 1 1
7 14944 1 1 25 MET HE3 H 8.923 1.916 -1.560 1.00 . A A . 25 MET HE3 1 1
7 14945 1 1 25 MET HG2 H 10.264 1.328 -4.449 1.00 . A A . 25 MET HG2 1 1
7 14946 1 1 25 MET HG3 H 9.613 2.902 -4.901 1.00 . A A . 25 MET HG3 1 1
7 14947 1 1 25 MET N N 11.427 0.643 -6.778 1.00 . A A . 25 MET N 1 1
7 14948 1 1 25 MET O O 11.375 3.478 -6.336 1.00 . A A . 25 MET O 1 1
7 14949 1 1 25 MET SD S 8.009 1.587 -3.733 1.00 . A A . 25 MET SD 1 1
7 14950 1 1 26 PRO C C 9.954 5.966 -7.630 1.00 . A A . 26 PRO C 1 1
7 14951 1 1 26 PRO CA C 10.737 5.046 -8.561 1.00 . A A . 26 PRO CA 1 1
7 14952 1 1 26 PRO CB C 10.346 5.301 -10.018 1.00 . A A . 26 PRO CB 1 1
7 14953 1 1 26 PRO CD C 9.651 3.074 -9.498 1.00 . A A . 26 PRO CD 1 1
7 14954 1 1 26 PRO CG C 9.294 4.287 -10.311 1.00 . A A . 26 PRO CG 1 1
7 14955 1 1 26 PRO HA H 11.795 5.223 -8.434 1.00 . A A . 26 PRO HA 1 1
7 14956 1 1 26 PRO HB2 H 9.965 6.308 -10.121 1.00 . A A . 26 PRO HB2 1 1
7 14957 1 1 26 PRO HB3 H 11.208 5.170 -10.654 1.00 . A A . 26 PRO HB3 1 1
7 14958 1 1 26 PRO HD2 H 8.757 2.570 -9.161 1.00 . A A . 26 PRO HD2 1 1
7 14959 1 1 26 PRO HD3 H 10.270 2.403 -10.074 1.00 . A A . 26 PRO HD3 1 1
7 14960 1 1 26 PRO HG2 H 8.327 4.666 -10.016 1.00 . A A . 26 PRO HG2 1 1
7 14961 1 1 26 PRO HG3 H 9.299 4.047 -11.364 1.00 . A A . 26 PRO HG3 1 1
7 14962 1 1 26 PRO N N 10.400 3.634 -8.361 1.00 . A A . 26 PRO N 1 1
7 14963 1 1 26 PRO O O 8.742 5.819 -7.472 1.00 . A A . 26 PRO O 1 1
7 14964 1 1 27 ARG C C 8.862 8.580 -6.780 1.00 . A A . 27 ARG C 1 1
7 14965 1 1 27 ARG CA C 10.024 7.859 -6.103 1.00 . A A . 27 ARG CA 1 1
7 14966 1 1 27 ARG CB C 11.048 8.879 -5.603 1.00 . A A . 27 ARG CB 1 1
7 14967 1 1 27 ARG CD C 13.379 7.976 -5.343 1.00 . A A . 27 ARG CD 1 1
7 14968 1 1 27 ARG CG C 12.069 8.295 -4.640 1.00 . A A . 27 ARG CG 1 1
7 14969 1 1 27 ARG CZ C 14.900 9.748 -4.575 1.00 . A A . 27 ARG CZ 1 1
7 14970 1 1 27 ARG H H 11.617 6.983 -7.185 1.00 . A A . 27 ARG H 1 1
7 14971 1 1 27 ARG HA H 9.644 7.301 -5.260 1.00 . A A . 27 ARG HA 1 1
7 14972 1 1 27 ARG HB2 H 11.579 9.286 -6.451 1.00 . A A . 27 ARG HB2 1 1
7 14973 1 1 27 ARG HB3 H 10.526 9.678 -5.099 1.00 . A A . 27 ARG HB3 1 1
7 14974 1 1 27 ARG HD2 H 13.931 7.268 -4.742 1.00 . A A . 27 ARG HD2 1 1
7 14975 1 1 27 ARG HD3 H 13.158 7.537 -6.304 1.00 . A A . 27 ARG HD3 1 1
7 14976 1 1 27 ARG HE H 14.225 9.555 -6.442 1.00 . A A . 27 ARG HE 1 1
7 14977 1 1 27 ARG HG2 H 12.260 9.012 -3.854 1.00 . A A . 27 ARG HG2 1 1
7 14978 1 1 27 ARG HG3 H 11.669 7.388 -4.212 1.00 . A A . 27 ARG HG3 1 1
7 14979 1 1 27 ARG HH11 H 14.341 8.431 -3.149 1.00 . A A . 27 ARG HH11 1 1
7 14980 1 1 27 ARG HH12 H 15.413 9.685 -2.621 1.00 . A A . 27 ARG HH12 1 1
7 14981 1 1 27 ARG HH21 H 15.637 11.211 -5.759 1.00 . A A . 27 ARG HH21 1 1
7 14982 1 1 27 ARG HH22 H 16.149 11.266 -4.106 1.00 . A A . 27 ARG HH22 1 1
7 14983 1 1 27 ARG N N 10.654 6.916 -7.018 1.00 . A A . 27 ARG N 1 1
7 14984 1 1 27 ARG NE N 14.198 9.168 -5.542 1.00 . A A . 27 ARG NE 1 1
7 14985 1 1 27 ARG NH1 N 14.883 9.247 -3.347 1.00 . A A . 27 ARG NH1 1 1
7 14986 1 1 27 ARG NH2 N 15.622 10.831 -4.834 1.00 . A A . 27 ARG NH2 1 1
7 14987 1 1 27 ARG O O 9.065 9.438 -7.639 1.00 . A A . 27 ARG O 1 1
7 14988 1 1 28 LEU C C 6.584 10.356 -7.007 1.00 . A A . 28 LEU C 1 1
7 14989 1 1 28 LEU CA C 6.447 8.837 -6.956 1.00 . A A . 28 LEU CA 1 1
7 14990 1 1 28 LEU CB C 5.214 8.452 -6.138 1.00 . A A . 28 LEU CB 1 1
7 14991 1 1 28 LEU CD1 C 4.022 10.582 -5.566 1.00 . A A . 28 LEU CD1 1 1
7 14992 1 1 28 LEU CD2 C 4.040 8.686 -3.935 1.00 . A A . 28 LEU CD2 1 1
7 14993 1 1 28 LEU CG C 4.826 9.415 -5.015 1.00 . A A . 28 LEU CG 1 1
7 14994 1 1 28 LEU H H 7.544 7.535 -5.699 1.00 . A A . 28 LEU H 1 1
7 14995 1 1 28 LEU HA H 6.332 8.465 -7.963 1.00 . A A . 28 LEU HA 1 1
7 14996 1 1 28 LEU HB2 H 4.377 8.380 -6.815 1.00 . A A . 28 LEU HB2 1 1
7 14997 1 1 28 LEU HB3 H 5.401 7.484 -5.695 1.00 . A A . 28 LEU HB3 1 1
7 14998 1 1 28 LEU HD11 H 2.984 10.462 -5.298 1.00 . A A . 28 LEU HD11 1 1
7 14999 1 1 28 LEU HD12 H 4.115 10.606 -6.642 1.00 . A A . 28 LEU HD12 1 1
7 15000 1 1 28 LEU HD13 H 4.398 11.506 -5.152 1.00 . A A . 28 LEU HD13 1 1
7 15001 1 1 28 LEU HD21 H 3.839 7.675 -4.257 1.00 . A A . 28 LEU HD21 1 1
7 15002 1 1 28 LEU HD22 H 3.106 9.201 -3.761 1.00 . A A . 28 LEU HD22 1 1
7 15003 1 1 28 LEU HD23 H 4.616 8.666 -3.021 1.00 . A A . 28 LEU HD23 1 1
7 15004 1 1 28 LEU HG H 5.725 9.813 -4.564 1.00 . A A . 28 LEU HG 1 1
7 15005 1 1 28 LEU N N 7.643 8.225 -6.387 1.00 . A A . 28 LEU N 1 1
7 15006 1 1 28 LEU O O 7.219 10.960 -6.142 1.00 . A A . 28 LEU O 1 1
7 15007 1 1 29 ILE C C 4.669 13.043 -7.940 1.00 . A A . 29 ILE C 1 1
7 15008 1 1 29 ILE CA C 6.036 12.413 -8.184 1.00 . A A . 29 ILE CA 1 1
7 15009 1 1 29 ILE CB C 6.527 12.806 -9.590 1.00 . A A . 29 ILE CB 1 1
7 15010 1 1 29 ILE CD1 C 8.234 12.016 -11.304 1.00 . A A . 29 ILE CD1 1 1
7 15011 1 1 29 ILE CG1 C 7.928 12.245 -9.841 1.00 . A A . 29 ILE CG1 1 1
7 15012 1 1 29 ILE CG2 C 6.520 14.319 -9.749 1.00 . A A . 29 ILE CG2 1 1
7 15013 1 1 29 ILE H H 5.494 10.429 -8.680 1.00 . A A . 29 ILE H 1 1
7 15014 1 1 29 ILE HA H 6.736 12.803 -7.458 1.00 . A A . 29 ILE HA 1 1
7 15015 1 1 29 ILE HB H 5.845 12.389 -10.314 1.00 . A A . 29 ILE HB 1 1
7 15016 1 1 29 ILE HD11 H 9.283 12.204 -11.486 1.00 . A A . 29 ILE HD11 1 1
7 15017 1 1 29 ILE HD12 H 8.003 10.994 -11.566 1.00 . A A . 29 ILE HD12 1 1
7 15018 1 1 29 ILE HD13 H 7.640 12.687 -11.906 1.00 . A A . 29 ILE HD13 1 1
7 15019 1 1 29 ILE HG12 H 8.660 12.935 -9.453 1.00 . A A . 29 ILE HG12 1 1
7 15020 1 1 29 ILE HG13 H 8.025 11.298 -9.329 1.00 . A A . 29 ILE HG13 1 1
7 15021 1 1 29 ILE HG21 H 6.529 14.570 -10.800 1.00 . A A . 29 ILE HG21 1 1
7 15022 1 1 29 ILE HG22 H 5.631 14.725 -9.290 1.00 . A A . 29 ILE HG22 1 1
7 15023 1 1 29 ILE HG23 H 7.394 14.736 -9.272 1.00 . A A . 29 ILE HG23 1 1
7 15024 1 1 29 ILE N N 5.984 10.965 -8.023 1.00 . A A . 29 ILE N 1 1
7 15025 1 1 29 ILE O O 3.643 12.499 -8.344 1.00 . A A . 29 ILE O 1 1
7 15026 1 1 30 ALA C C 3.438 16.306 -7.577 1.00 . A A . 30 ALA C 1 1
7 15027 1 1 30 ALA CA C 3.424 14.902 -6.983 1.00 . A A . 30 ALA CA 1 1
7 15028 1 1 30 ALA CB C 3.197 14.965 -5.479 1.00 . A A . 30 ALA CB 1 1
7 15029 1 1 30 ALA H H 5.516 14.579 -6.980 1.00 . A A . 30 ALA H 1 1
7 15030 1 1 30 ALA HA H 2.610 14.344 -7.422 1.00 . A A . 30 ALA HA 1 1
7 15031 1 1 30 ALA HB1 H 3.697 14.133 -5.005 1.00 . A A . 30 ALA HB1 1 1
7 15032 1 1 30 ALA HB2 H 3.595 15.892 -5.094 1.00 . A A . 30 ALA HB2 1 1
7 15033 1 1 30 ALA HB3 H 2.138 14.914 -5.273 1.00 . A A . 30 ALA HB3 1 1
7 15034 1 1 30 ALA N N 4.665 14.195 -7.277 1.00 . A A . 30 ALA N 1 1
7 15035 1 1 30 ALA O O 4.342 17.097 -7.307 1.00 . A A . 30 ALA O 1 1
7 15036 1 1 31 LYS C C 1.300 18.790 -8.302 1.00 . A A . 31 LYS C 1 1
7 15037 1 1 31 LYS CA C 2.326 17.920 -9.021 1.00 . A A . 31 LYS CA 1 1
7 15038 1 1 31 LYS CB C 1.940 17.768 -10.494 1.00 . A A . 31 LYS CB 1 1
7 15039 1 1 31 LYS CD C 3.265 19.395 -11.874 1.00 . A A . 31 LYS CD 1 1
7 15040 1 1 31 LYS CE C 3.393 18.791 -13.265 1.00 . A A . 31 LYS CE 1 1
7 15041 1 1 31 LYS CG C 1.913 19.082 -11.254 1.00 . A A . 31 LYS CG 1 1
7 15042 1 1 31 LYS H H 1.740 15.937 -8.565 1.00 . A A . 31 LYS H 1 1
7 15043 1 1 31 LYS HA H 3.292 18.397 -8.958 1.00 . A A . 31 LYS HA 1 1
7 15044 1 1 31 LYS HB2 H 2.651 17.112 -10.974 1.00 . A A . 31 LYS HB2 1 1
7 15045 1 1 31 LYS HB3 H 0.957 17.323 -10.551 1.00 . A A . 31 LYS HB3 1 1
7 15046 1 1 31 LYS HD2 H 3.378 20.466 -11.948 1.00 . A A . 31 LYS HD2 1 1
7 15047 1 1 31 LYS HD3 H 4.043 18.991 -11.243 1.00 . A A . 31 LYS HD3 1 1
7 15048 1 1 31 LYS HE2 H 4.439 18.731 -13.521 1.00 . A A . 31 LYS HE2 1 1
7 15049 1 1 31 LYS HE3 H 2.967 17.799 -13.252 1.00 . A A . 31 LYS HE3 1 1
7 15050 1 1 31 LYS HG2 H 1.175 19.018 -12.040 1.00 . A A . 31 LYS HG2 1 1
7 15051 1 1 31 LYS HG3 H 1.648 19.877 -10.572 1.00 . A A . 31 LYS HG3 1 1
7 15052 1 1 31 LYS HZ1 H 2.226 20.424 -13.843 1.00 . A A . 31 LYS HZ1 1 1
7 15053 1 1 31 LYS HZ2 H 1.966 19.033 -14.770 1.00 . A A . 31 LYS HZ2 1 1
7 15054 1 1 31 LYS HZ3 H 3.366 19.953 -15.000 1.00 . A A . 31 LYS HZ3 1 1
7 15055 1 1 31 LYS N N 2.431 16.610 -8.388 1.00 . A A . 31 LYS N 1 1
7 15056 1 1 31 LYS NZ N 2.688 19.608 -14.291 1.00 . A A . 31 LYS NZ 1 1
7 15057 1 1 31 LYS O O 0.181 18.354 -8.032 1.00 . A A . 31 LYS O 1 1
7 15058 1 1 32 VAL C C 0.861 22.341 -7.950 1.00 . A A . 32 VAL C 1 1
7 15059 1 1 32 VAL CA C 0.801 20.958 -7.313 1.00 . A A . 32 VAL CA 1 1
7 15060 1 1 32 VAL CB C 1.157 21.077 -5.819 1.00 . A A . 32 VAL CB 1 1
7 15061 1 1 32 VAL CG1 C 0.190 22.016 -5.113 1.00 . A A . 32 VAL CG1 1 1
7 15062 1 1 32 VAL CG2 C 1.157 19.706 -5.161 1.00 . A A . 32 VAL CG2 1 1
7 15063 1 1 32 VAL H H 2.592 20.315 -8.239 1.00 . A A . 32 VAL H 1 1
7 15064 1 1 32 VAL HA H -0.208 20.579 -7.392 1.00 . A A . 32 VAL HA 1 1
7 15065 1 1 32 VAL HB H 2.151 21.492 -5.738 1.00 . A A . 32 VAL HB 1 1
7 15066 1 1 32 VAL HG11 H 0.736 22.640 -4.420 1.00 . A A . 32 VAL HG11 1 1
7 15067 1 1 32 VAL HG12 H -0.307 22.637 -5.844 1.00 . A A . 32 VAL HG12 1 1
7 15068 1 1 32 VAL HG13 H -0.544 21.437 -4.573 1.00 . A A . 32 VAL HG13 1 1
7 15069 1 1 32 VAL HG21 H 0.631 19.758 -4.219 1.00 . A A . 32 VAL HG21 1 1
7 15070 1 1 32 VAL HG22 H 0.667 18.996 -5.809 1.00 . A A . 32 VAL HG22 1 1
7 15071 1 1 32 VAL HG23 H 2.176 19.390 -4.986 1.00 . A A . 32 VAL HG23 1 1
7 15072 1 1 32 VAL N N 1.688 20.025 -7.997 1.00 . A A . 32 VAL N 1 1
7 15073 1 1 32 VAL O O 1.935 22.825 -8.305 1.00 . A A . 32 VAL O 1 1
7 15074 1 1 33 GLU C C -1.336 25.193 -7.902 1.00 . A A . 33 GLU C 1 1
7 15075 1 1 33 GLU CA C -0.379 24.301 -8.688 1.00 . A A . 33 GLU CA 1 1
7 15076 1 1 33 GLU CB C -0.834 24.205 -10.145 1.00 . A A . 33 GLU CB 1 1
7 15077 1 1 33 GLU CD C -3.351 24.024 -10.265 1.00 . A A . 33 GLU CD 1 1
7 15078 1 1 33 GLU CG C -2.028 23.288 -10.351 1.00 . A A . 33 GLU CG 1 1
7 15079 1 1 33 GLU H H -1.123 22.534 -7.790 1.00 . A A . 33 GLU H 1 1
7 15080 1 1 33 GLU HA H 0.608 24.737 -8.657 1.00 . A A . 33 GLU HA 1 1
7 15081 1 1 33 GLU HB2 H -1.100 25.192 -10.493 1.00 . A A . 33 GLU HB2 1 1
7 15082 1 1 33 GLU HB3 H -0.015 23.832 -10.742 1.00 . A A . 33 GLU HB3 1 1
7 15083 1 1 33 GLU HG2 H -1.952 22.830 -11.326 1.00 . A A . 33 GLU HG2 1 1
7 15084 1 1 33 GLU HG3 H -2.011 22.519 -9.592 1.00 . A A . 33 GLU HG3 1 1
7 15085 1 1 33 GLU N N -0.300 22.972 -8.092 1.00 . A A . 33 GLU N 1 1
7 15086 1 1 33 GLU O O -2.437 24.778 -7.545 1.00 . A A . 33 GLU O 1 1
7 15087 1 1 33 GLU OE1 O -3.631 24.847 -11.161 1.00 . A A . 33 GLU OE1 1 1
7 15088 1 1 33 GLU OE2 O -4.107 23.778 -9.301 1.00 . A A . 33 GLU OE2 1 1
7 15089 1 1 34 GLY C C -1.900 26.956 -5.443 1.00 . A A . 34 GLY C 1 1
7 15090 1 1 34 GLY CA C -1.736 27.355 -6.896 1.00 . A A . 34 GLY CA 1 1
7 15091 1 1 34 GLY H H -0.019 26.700 -7.948 1.00 . A A . 34 GLY H 1 1
7 15092 1 1 34 GLY HA2 H -1.285 28.336 -6.940 1.00 . A A . 34 GLY HA2 1 1
7 15093 1 1 34 GLY HA3 H -2.711 27.397 -7.357 1.00 . A A . 34 GLY HA3 1 1
7 15094 1 1 34 GLY N N -0.906 26.423 -7.637 1.00 . A A . 34 GLY N 1 1
7 15095 1 1 34 GLY O O -1.616 25.818 -5.067 1.00 . A A . 34 GLY O 1 1
7 15096 1 1 35 LYS C C -3.948 28.083 -2.757 1.00 . A A . 35 LYS C 1 1
7 15097 1 1 35 LYS CA C -2.558 27.636 -3.200 1.00 . A A . 35 LYS CA 1 1
7 15098 1 1 35 LYS CB C -1.491 28.358 -2.373 1.00 . A A . 35 LYS CB 1 1
7 15099 1 1 35 LYS CD C 0.966 28.739 -2.018 1.00 . A A . 35 LYS CD 1 1
7 15100 1 1 35 LYS CE C 2.365 28.298 -2.420 1.00 . A A . 35 LYS CE 1 1
7 15101 1 1 35 LYS CG C -0.093 27.794 -2.559 1.00 . A A . 35 LYS CG 1 1
7 15102 1 1 35 LYS H H -2.565 28.783 -4.979 1.00 . A A . 35 LYS H 1 1
7 15103 1 1 35 LYS HA H -2.467 26.573 -3.040 1.00 . A A . 35 LYS HA 1 1
7 15104 1 1 35 LYS HB2 H -1.477 29.400 -2.657 1.00 . A A . 35 LYS HB2 1 1
7 15105 1 1 35 LYS HB3 H -1.751 28.281 -1.327 1.00 . A A . 35 LYS HB3 1 1
7 15106 1 1 35 LYS HD2 H 0.787 29.729 -2.409 1.00 . A A . 35 LYS HD2 1 1
7 15107 1 1 35 LYS HD3 H 0.901 28.759 -0.939 1.00 . A A . 35 LYS HD3 1 1
7 15108 1 1 35 LYS HE2 H 2.313 27.814 -3.383 1.00 . A A . 35 LYS HE2 1 1
7 15109 1 1 35 LYS HE3 H 2.997 29.170 -2.490 1.00 . A A . 35 LYS HE3 1 1
7 15110 1 1 35 LYS HG2 H -0.022 26.852 -2.035 1.00 . A A . 35 LYS HG2 1 1
7 15111 1 1 35 LYS HG3 H 0.084 27.635 -3.614 1.00 . A A . 35 LYS HG3 1 1
7 15112 1 1 35 LYS HZ1 H 2.285 27.185 -0.654 1.00 . A A . 35 LYS HZ1 1 1
7 15113 1 1 35 LYS HZ2 H 3.834 27.743 -1.043 1.00 . A A . 35 LYS HZ2 1 1
7 15114 1 1 35 LYS HZ3 H 3.165 26.442 -1.892 1.00 . A A . 35 LYS HZ3 1 1
7 15115 1 1 35 LYS N N -2.357 27.895 -4.621 1.00 . A A . 35 LYS N 1 1
7 15116 1 1 35 LYS NZ N 2.953 27.350 -1.433 1.00 . A A . 35 LYS NZ 1 1
7 15117 1 1 35 LYS O O -4.207 29.276 -2.604 1.00 . A A . 35 LYS O 1 1
7 15118 1 1 36 GLY C C -7.096 27.781 -3.290 1.00 . A A . 36 GLY C 1 1
7 15119 1 1 36 GLY CA C -6.189 27.432 -2.127 1.00 . A A . 36 GLY CA 1 1
7 15120 1 1 36 GLY H H -4.575 26.183 -2.689 1.00 . A A . 36 GLY H 1 1
7 15121 1 1 36 GLY HA2 H -6.600 26.579 -1.607 1.00 . A A . 36 GLY HA2 1 1
7 15122 1 1 36 GLY HA3 H -6.155 28.272 -1.448 1.00 . A A . 36 GLY HA3 1 1
7 15123 1 1 36 GLY N N -4.838 27.117 -2.551 1.00 . A A . 36 GLY N 1 1
7 15124 1 1 36 GLY O O -8.301 27.536 -3.242 1.00 . A A . 36 GLY O 1 1
7 15125 1 1 37 ASN C C -7.402 27.575 -6.494 1.00 . A A . 37 ASN C 1 1
7 15126 1 1 37 ASN CA C -7.282 28.742 -5.519 1.00 . A A . 37 ASN CA 1 1
7 15127 1 1 37 ASN CB C -6.621 29.935 -6.213 1.00 . A A . 37 ASN CB 1 1
7 15128 1 1 37 ASN CG C -5.109 29.900 -6.110 1.00 . A A . 37 ASN CG 1 1
7 15129 1 1 37 ASN H H -5.552 28.527 -4.318 1.00 . A A . 37 ASN H 1 1
7 15130 1 1 37 ASN HA H -8.271 29.028 -5.194 1.00 . A A . 37 ASN HA 1 1
7 15131 1 1 37 ASN HB2 H -6.892 29.930 -7.259 1.00 . A A . 37 ASN HB2 1 1
7 15132 1 1 37 ASN HB3 H -6.974 30.849 -5.759 1.00 . A A . 37 ASN HB3 1 1
7 15133 1 1 37 ASN HD21 H -5.078 31.806 -5.543 1.00 . A A . 37 ASN HD21 1 1
7 15134 1 1 37 ASN HD22 H -3.538 31.031 -5.658 1.00 . A A . 37 ASN HD22 1 1
7 15135 1 1 37 ASN N N -6.517 28.357 -4.339 1.00 . A A . 37 ASN N 1 1
7 15136 1 1 37 ASN ND2 N -4.515 31.026 -5.732 1.00 . A A . 37 ASN ND2 1 1
7 15137 1 1 37 ASN O O -7.385 27.764 -7.710 1.00 . A A . 37 ASN O 1 1
7 15138 1 1 37 ASN OD1 O -4.482 28.872 -6.367 1.00 . A A . 37 ASN OD1 1 1
7 15139 1 1 38 GLY C C -6.429 24.287 -6.700 1.00 . A A . 38 GLY C 1 1
7 15140 1 1 38 GLY CA C -7.645 25.187 -6.787 1.00 . A A . 38 GLY CA 1 1
7 15141 1 1 38 GLY H H -7.531 26.277 -4.976 1.00 . A A . 38 GLY H 1 1
7 15142 1 1 38 GLY HA2 H -8.516 24.629 -6.479 1.00 . A A . 38 GLY HA2 1 1
7 15143 1 1 38 GLY HA3 H -7.775 25.499 -7.814 1.00 . A A . 38 GLY HA3 1 1
7 15144 1 1 38 GLY N N -7.523 26.367 -5.952 1.00 . A A . 38 GLY N 1 1
7 15145 1 1 38 GLY O O -6.079 23.609 -7.667 1.00 . A A . 38 GLY O 1 1
7 15146 1 1 39 ILE C C -4.968 21.982 -5.210 1.00 . A A . 39 ILE C 1 1
7 15147 1 1 39 ILE CA C -4.598 23.456 -5.331 1.00 . A A . 39 ILE CA 1 1
7 15148 1 1 39 ILE CB C -3.829 23.886 -4.067 1.00 . A A . 39 ILE CB 1 1
7 15149 1 1 39 ILE CD1 C -1.625 23.603 -2.826 1.00 . A A . 39 ILE CD1 1 1
7 15150 1 1 39 ILE CG1 C -2.479 23.169 -3.997 1.00 . A A . 39 ILE CG1 1 1
7 15151 1 1 39 ILE CG2 C -4.653 23.598 -2.822 1.00 . A A . 39 ILE CG2 1 1
7 15152 1 1 39 ILE H H -6.109 24.841 -4.806 1.00 . A A . 39 ILE H 1 1
7 15153 1 1 39 ILE HA H -3.948 23.585 -6.184 1.00 . A A . 39 ILE HA 1 1
7 15154 1 1 39 ILE HB H -3.661 24.951 -4.120 1.00 . A A . 39 ILE HB 1 1
7 15155 1 1 39 ILE HD11 H -2.169 23.442 -1.905 1.00 . A A . 39 ILE HD11 1 1
7 15156 1 1 39 ILE HD12 H -0.714 23.023 -2.810 1.00 . A A . 39 ILE HD12 1 1
7 15157 1 1 39 ILE HD13 H -1.385 24.650 -2.923 1.00 . A A . 39 ILE HD13 1 1
7 15158 1 1 39 ILE HG12 H -2.646 22.107 -3.910 1.00 . A A . 39 ILE HG12 1 1
7 15159 1 1 39 ILE HG13 H -1.926 23.369 -4.903 1.00 . A A . 39 ILE HG13 1 1
7 15160 1 1 39 ILE HG21 H -4.211 24.100 -1.974 1.00 . A A . 39 ILE HG21 1 1
7 15161 1 1 39 ILE HG22 H -5.661 23.958 -2.966 1.00 . A A . 39 ILE HG22 1 1
7 15162 1 1 39 ILE HG23 H -4.673 22.534 -2.641 1.00 . A A . 39 ILE HG23 1 1
7 15163 1 1 39 ILE N N -5.782 24.280 -5.540 1.00 . A A . 39 ILE N 1 1
7 15164 1 1 39 ILE O O -5.874 21.617 -4.460 1.00 . A A . 39 ILE O 1 1
7 15165 1 1 40 LYS C C -3.213 18.919 -6.111 1.00 . A A . 40 LYS C 1 1
7 15166 1 1 40 LYS CA C -4.509 19.701 -5.926 1.00 . A A . 40 LYS CA 1 1
7 15167 1 1 40 LYS CB C -5.509 19.317 -7.019 1.00 . A A . 40 LYS CB 1 1
7 15168 1 1 40 LYS CD C -6.237 19.750 -9.384 1.00 . A A . 40 LYS CD 1 1
7 15169 1 1 40 LYS CE C -5.969 20.687 -10.552 1.00 . A A . 40 LYS CE 1 1
7 15170 1 1 40 LYS CG C -5.066 19.718 -8.416 1.00 . A A . 40 LYS CG 1 1
7 15171 1 1 40 LYS H H -3.549 21.488 -6.529 1.00 . A A . 40 LYS H 1 1
7 15172 1 1 40 LYS HA H -4.930 19.454 -4.963 1.00 . A A . 40 LYS HA 1 1
7 15173 1 1 40 LYS HB2 H -5.650 18.247 -7.002 1.00 . A A . 40 LYS HB2 1 1
7 15174 1 1 40 LYS HB3 H -6.454 19.799 -6.812 1.00 . A A . 40 LYS HB3 1 1
7 15175 1 1 40 LYS HD2 H -6.404 18.754 -9.767 1.00 . A A . 40 LYS HD2 1 1
7 15176 1 1 40 LYS HD3 H -7.119 20.087 -8.858 1.00 . A A . 40 LYS HD3 1 1
7 15177 1 1 40 LYS HE2 H -5.722 21.663 -10.163 1.00 . A A . 40 LYS HE2 1 1
7 15178 1 1 40 LYS HE3 H -5.133 20.304 -11.119 1.00 . A A . 40 LYS HE3 1 1
7 15179 1 1 40 LYS HG2 H -4.620 20.700 -8.374 1.00 . A A . 40 LYS HG2 1 1
7 15180 1 1 40 LYS HG3 H -4.337 19.004 -8.771 1.00 . A A . 40 LYS HG3 1 1
7 15181 1 1 40 LYS HZ1 H -7.455 21.800 -11.509 1.00 . A A . 40 LYS HZ1 1 1
7 15182 1 1 40 LYS HZ2 H -7.938 20.235 -11.082 1.00 . A A . 40 LYS HZ2 1 1
7 15183 1 1 40 LYS HZ3 H -6.910 20.472 -12.404 1.00 . A A . 40 LYS HZ3 1 1
7 15184 1 1 40 LYS N N -4.259 21.137 -5.951 1.00 . A A . 40 LYS N 1 1
7 15185 1 1 40 LYS NZ N -7.151 20.807 -11.449 1.00 . A A . 40 LYS NZ 1 1
7 15186 1 1 40 LYS O O -2.214 19.456 -6.592 1.00 . A A . 40 LYS O 1 1
7 15187 1 1 41 THR C C -2.245 15.762 -6.961 1.00 . A A . 41 THR C 1 1
7 15188 1 1 41 THR CA C -2.061 16.791 -5.851 1.00 . A A . 41 THR CA 1 1
7 15189 1 1 41 THR CB C -1.759 16.057 -4.531 1.00 . A A . 41 THR CB 1 1
7 15190 1 1 41 THR CG2 C -0.469 15.258 -4.639 1.00 . A A . 41 THR CG2 1 1
7 15191 1 1 41 THR H H -4.060 17.275 -5.351 1.00 . A A . 41 THR H 1 1
7 15192 1 1 41 THR HA H -1.215 17.418 -6.092 1.00 . A A . 41 THR HA 1 1
7 15193 1 1 41 THR HB H -2.571 15.375 -4.322 1.00 . A A . 41 THR HB 1 1
7 15194 1 1 41 THR HG1 H -2.475 17.492 -3.384 1.00 . A A . 41 THR HG1 1 1
7 15195 1 1 41 THR HG21 H -0.098 15.309 -5.652 1.00 . A A . 41 THR HG21 1 1
7 15196 1 1 41 THR HG22 H -0.660 14.228 -4.378 1.00 . A A . 41 THR HG22 1 1
7 15197 1 1 41 THR HG23 H 0.267 15.670 -3.965 1.00 . A A . 41 THR HG23 1 1
7 15198 1 1 41 THR N N -3.234 17.646 -5.727 1.00 . A A . 41 THR N 1 1
7 15199 1 1 41 THR O O -3.040 14.831 -6.832 1.00 . A A . 41 THR O 1 1
7 15200 1 1 41 THR OG1 O -1.654 17.000 -3.459 1.00 . A A . 41 THR OG1 1 1
7 15201 1 1 42 VAL C C -0.385 14.084 -9.220 1.00 . A A . 42 VAL C 1 1
7 15202 1 1 42 VAL CA C -1.587 15.021 -9.184 1.00 . A A . 42 VAL CA 1 1
7 15203 1 1 42 VAL CB C -1.668 15.785 -10.519 1.00 . A A . 42 VAL CB 1 1
7 15204 1 1 42 VAL CG1 C -2.019 14.839 -11.656 1.00 . A A . 42 VAL CG1 1 1
7 15205 1 1 42 VAL CG2 C -2.681 16.916 -10.423 1.00 . A A . 42 VAL CG2 1 1
7 15206 1 1 42 VAL H H -0.890 16.697 -8.095 1.00 . A A . 42 VAL H 1 1
7 15207 1 1 42 VAL HA H -2.486 14.433 -9.075 1.00 . A A . 42 VAL HA 1 1
7 15208 1 1 42 VAL HB H -0.698 16.215 -10.724 1.00 . A A . 42 VAL HB 1 1
7 15209 1 1 42 VAL HG11 H -3.073 14.606 -11.618 1.00 . A A . 42 VAL HG11 1 1
7 15210 1 1 42 VAL HG12 H -1.787 15.308 -12.601 1.00 . A A . 42 VAL HG12 1 1
7 15211 1 1 42 VAL HG13 H -1.447 13.928 -11.556 1.00 . A A . 42 VAL HG13 1 1
7 15212 1 1 42 VAL HG21 H -3.674 16.504 -10.329 1.00 . A A . 42 VAL HG21 1 1
7 15213 1 1 42 VAL HG22 H -2.459 17.525 -9.559 1.00 . A A . 42 VAL HG22 1 1
7 15214 1 1 42 VAL HG23 H -2.627 17.525 -11.315 1.00 . A A . 42 VAL HG23 1 1
7 15215 1 1 42 VAL N N -1.506 15.936 -8.052 1.00 . A A . 42 VAL N 1 1
7 15216 1 1 42 VAL O O 0.729 14.499 -9.542 1.00 . A A . 42 VAL O 1 1
7 15217 1 1 43 ILE C C 0.839 11.432 -10.306 1.00 . A A . 43 ILE C 1 1
7 15218 1 1 43 ILE CA C 0.446 11.822 -8.885 1.00 . A A . 43 ILE CA 1 1
7 15219 1 1 43 ILE CB C 0.028 10.555 -8.115 1.00 . A A . 43 ILE CB 1 1
7 15220 1 1 43 ILE CD1 C -1.597 9.897 -6.270 1.00 . A A . 43 ILE CD1 1 1
7 15221 1 1 43 ILE CG1 C -0.623 10.934 -6.783 1.00 . A A . 43 ILE CG1 1 1
7 15222 1 1 43 ILE CG2 C 1.232 9.654 -7.885 1.00 . A A . 43 ILE CG2 1 1
7 15223 1 1 43 ILE H H -1.527 12.548 -8.642 1.00 . A A . 43 ILE H 1 1
7 15224 1 1 43 ILE HA H 1.304 12.253 -8.391 1.00 . A A . 43 ILE HA 1 1
7 15225 1 1 43 ILE HB H -0.687 10.015 -8.716 1.00 . A A . 43 ILE HB 1 1
7 15226 1 1 43 ILE HD11 H -1.532 9.008 -6.881 1.00 . A A . 43 ILE HD11 1 1
7 15227 1 1 43 ILE HD12 H -1.354 9.648 -5.248 1.00 . A A . 43 ILE HD12 1 1
7 15228 1 1 43 ILE HD13 H -2.601 10.292 -6.316 1.00 . A A . 43 ILE HD13 1 1
7 15229 1 1 43 ILE HG12 H 0.146 11.062 -6.037 1.00 . A A . 43 ILE HG12 1 1
7 15230 1 1 43 ILE HG13 H -1.159 11.864 -6.904 1.00 . A A . 43 ILE HG13 1 1
7 15231 1 1 43 ILE HG21 H 1.637 9.837 -6.901 1.00 . A A . 43 ILE HG21 1 1
7 15232 1 1 43 ILE HG22 H 0.926 8.621 -7.961 1.00 . A A . 43 ILE HG22 1 1
7 15233 1 1 43 ILE HG23 H 1.985 9.862 -8.630 1.00 . A A . 43 ILE HG23 1 1
7 15234 1 1 43 ILE N N -0.618 12.818 -8.889 1.00 . A A . 43 ILE N 1 1
7 15235 1 1 43 ILE O O 0.416 10.395 -10.817 1.00 . A A . 43 ILE O 1 1
7 15236 1 1 44 VAL C C 2.720 10.622 -12.422 1.00 . A A . 44 VAL C 1 1
7 15237 1 1 44 VAL CA C 2.107 12.012 -12.301 1.00 . A A . 44 VAL CA 1 1
7 15238 1 1 44 VAL CB C 3.141 13.059 -12.756 1.00 . A A . 44 VAL CB 1 1
7 15239 1 1 44 VAL CG1 C 3.633 12.749 -14.162 1.00 . A A . 44 VAL CG1 1 1
7 15240 1 1 44 VAL CG2 C 2.548 14.458 -12.686 1.00 . A A . 44 VAL CG2 1 1
7 15241 1 1 44 VAL H H 1.957 13.081 -10.480 1.00 . A A . 44 VAL H 1 1
7 15242 1 1 44 VAL HA H 1.250 12.075 -12.956 1.00 . A A . 44 VAL HA 1 1
7 15243 1 1 44 VAL HB H 3.986 13.016 -12.085 1.00 . A A . 44 VAL HB 1 1
7 15244 1 1 44 VAL HG11 H 3.047 13.305 -14.879 1.00 . A A . 44 VAL HG11 1 1
7 15245 1 1 44 VAL HG12 H 4.672 13.029 -14.250 1.00 . A A . 44 VAL HG12 1 1
7 15246 1 1 44 VAL HG13 H 3.527 11.692 -14.355 1.00 . A A . 44 VAL HG13 1 1
7 15247 1 1 44 VAL HG21 H 2.916 15.047 -13.513 1.00 . A A . 44 VAL HG21 1 1
7 15248 1 1 44 VAL HG22 H 1.471 14.395 -12.739 1.00 . A A . 44 VAL HG22 1 1
7 15249 1 1 44 VAL HG23 H 2.836 14.926 -11.756 1.00 . A A . 44 VAL HG23 1 1
7 15250 1 1 44 VAL N N 1.653 12.270 -10.940 1.00 . A A . 44 VAL N 1 1
7 15251 1 1 44 VAL O O 2.370 9.854 -13.317 1.00 . A A . 44 VAL O 1 1
7 15252 1 1 45 ASN C C 3.481 7.974 -10.754 1.00 . A A . 45 ASN C 1 1
7 15253 1 1 45 ASN CA C 4.302 9.007 -11.520 1.00 . A A . 45 ASN CA 1 1
7 15254 1 1 45 ASN CB C 5.699 9.122 -10.905 1.00 . A A . 45 ASN CB 1 1
7 15255 1 1 45 ASN CG C 6.676 8.127 -11.501 1.00 . A A . 45 ASN CG 1 1
7 15256 1 1 45 ASN H H 3.876 10.961 -10.826 1.00 . A A . 45 ASN H 1 1
7 15257 1 1 45 ASN HA H 4.395 8.686 -12.546 1.00 . A A . 45 ASN HA 1 1
7 15258 1 1 45 ASN HB2 H 6.080 10.118 -11.077 1.00 . A A . 45 ASN HB2 1 1
7 15259 1 1 45 ASN HB3 H 5.634 8.944 -9.843 1.00 . A A . 45 ASN HB3 1 1
7 15260 1 1 45 ASN HD21 H 7.283 7.597 -9.683 1.00 . A A . 45 ASN HD21 1 1
7 15261 1 1 45 ASN HD22 H 8.051 6.782 -10.998 1.00 . A A . 45 ASN HD22 1 1
7 15262 1 1 45 ASN N N 3.639 10.306 -11.515 1.00 . A A . 45 ASN N 1 1
7 15263 1 1 45 ASN ND2 N 7.410 7.432 -10.640 1.00 . A A . 45 ASN ND2 1 1
7 15264 1 1 45 ASN O O 4.010 7.241 -9.918 1.00 . A A . 45 ASN O 1 1
7 15265 1 1 45 ASN OD1 O 6.769 7.985 -12.720 1.00 . A A . 45 ASN OD1 1 1
7 15266 1 1 46 MET C C 1.314 5.624 -11.090 1.00 . A A . 46 MET C 1 1
7 15267 1 1 46 MET CA C 1.292 6.977 -10.385 1.00 . A A . 46 MET CA 1 1
7 15268 1 1 46 MET CB C -0.136 7.527 -10.357 1.00 . A A . 46 MET CB 1 1
7 15269 1 1 46 MET CE C -1.050 6.294 -7.298 1.00 . A A . 46 MET CE 1 1
7 15270 1 1 46 MET CG C -1.188 6.471 -10.060 1.00 . A A . 46 MET CG 1 1
7 15271 1 1 46 MET H H 1.821 8.531 -11.721 1.00 . A A . 46 MET H 1 1
7 15272 1 1 46 MET HA H 1.638 6.847 -9.371 1.00 . A A . 46 MET HA 1 1
7 15273 1 1 46 MET HB2 H -0.199 8.292 -9.598 1.00 . A A . 46 MET HB2 1 1
7 15274 1 1 46 MET HB3 H -0.359 7.966 -11.318 1.00 . A A . 46 MET HB3 1 1
7 15275 1 1 46 MET HE1 H -1.533 5.664 -6.565 1.00 . A A . 46 MET HE1 1 1
7 15276 1 1 46 MET HE2 H -0.133 6.689 -6.885 1.00 . A A . 46 MET HE2 1 1
7 15277 1 1 46 MET HE3 H -1.707 7.110 -7.562 1.00 . A A . 46 MET HE3 1 1
7 15278 1 1 46 MET HG2 H -2.097 6.965 -9.749 1.00 . A A . 46 MET HG2 1 1
7 15279 1 1 46 MET HG3 H -1.377 5.908 -10.962 1.00 . A A . 46 MET HG3 1 1
7 15280 1 1 46 MET N N 2.186 7.921 -11.045 1.00 . A A . 46 MET N 1 1
7 15281 1 1 46 MET O O 1.442 4.581 -10.449 1.00 . A A . 46 MET O 1 1
7 15282 1 1 46 MET SD S -0.679 5.329 -8.761 1.00 . A A . 46 MET SD 1 1
7 15283 1 1 47 VAL C C 2.558 3.744 -13.153 1.00 . A A . 47 VAL C 1 1
7 15284 1 1 47 VAL CA C 1.194 4.424 -13.204 1.00 . A A . 47 VAL CA 1 1
7 15285 1 1 47 VAL CB C 0.828 4.704 -14.674 1.00 . A A . 47 VAL CB 1 1
7 15286 1 1 47 VAL CG1 C 0.811 3.411 -15.476 1.00 . A A . 47 VAL CG1 1 1
7 15287 1 1 47 VAL CG2 C -0.515 5.413 -14.762 1.00 . A A . 47 VAL CG2 1 1
7 15288 1 1 47 VAL H H 1.089 6.511 -12.867 1.00 . A A . 47 VAL H 1 1
7 15289 1 1 47 VAL HA H 0.453 3.756 -12.791 1.00 . A A . 47 VAL HA 1 1
7 15290 1 1 47 VAL HB H 1.582 5.353 -15.095 1.00 . A A . 47 VAL HB 1 1
7 15291 1 1 47 VAL HG11 H 1.630 2.781 -15.159 1.00 . A A . 47 VAL HG11 1 1
7 15292 1 1 47 VAL HG12 H -0.125 2.897 -15.311 1.00 . A A . 47 VAL HG12 1 1
7 15293 1 1 47 VAL HG13 H 0.918 3.638 -16.526 1.00 . A A . 47 VAL HG13 1 1
7 15294 1 1 47 VAL HG21 H -0.965 5.215 -15.723 1.00 . A A . 47 VAL HG21 1 1
7 15295 1 1 47 VAL HG22 H -1.164 5.051 -13.979 1.00 . A A . 47 VAL HG22 1 1
7 15296 1 1 47 VAL HG23 H -0.369 6.477 -14.645 1.00 . A A . 47 VAL HG23 1 1
7 15297 1 1 47 VAL N N 1.188 5.649 -12.413 1.00 . A A . 47 VAL N 1 1
7 15298 1 1 47 VAL O O 2.650 2.516 -13.126 1.00 . A A . 47 VAL O 1 1
7 15299 1 1 48 ASP C C 5.169 3.136 -11.864 1.00 . A A . 48 ASP C 1 1
7 15300 1 1 48 ASP CA C 4.974 4.025 -13.088 1.00 . A A . 48 ASP CA 1 1
7 15301 1 1 48 ASP CB C 5.985 5.172 -13.067 1.00 . A A . 48 ASP CB 1 1
7 15302 1 1 48 ASP CG C 7.401 4.692 -12.817 1.00 . A A . 48 ASP CG 1 1
7 15303 1 1 48 ASP H H 3.476 5.519 -13.161 1.00 . A A . 48 ASP H 1 1
7 15304 1 1 48 ASP HA H 5.135 3.433 -13.977 1.00 . A A . 48 ASP HA 1 1
7 15305 1 1 48 ASP HB2 H 5.961 5.683 -14.019 1.00 . A A . 48 ASP HB2 1 1
7 15306 1 1 48 ASP HB3 H 5.716 5.866 -12.284 1.00 . A A . 48 ASP HB3 1 1
7 15307 1 1 48 ASP N N 3.614 4.549 -13.138 1.00 . A A . 48 ASP N 1 1
7 15308 1 1 48 ASP O O 5.320 1.920 -11.984 1.00 . A A . 48 ASP O 1 1
7 15309 1 1 48 ASP OD1 O 7.607 3.462 -12.749 1.00 . A A . 48 ASP OD1 1 1
7 15310 1 1 48 ASP OD2 O 8.304 5.546 -12.688 1.00 . A A . 48 ASP OD2 1 1
7 15311 1 1 49 VAL C C 4.424 1.800 -9.383 1.00 . A A . 49 VAL C 1 1
7 15312 1 1 49 VAL CA C 5.343 3.016 -9.439 1.00 . A A . 49 VAL CA 1 1
7 15313 1 1 49 VAL CB C 5.067 3.911 -8.216 1.00 . A A . 49 VAL CB 1 1
7 15314 1 1 49 VAL CG1 C 5.959 5.142 -8.243 1.00 . A A . 49 VAL CG1 1 1
7 15315 1 1 49 VAL CG2 C 3.599 4.307 -8.166 1.00 . A A . 49 VAL CG2 1 1
7 15316 1 1 49 VAL H H 5.041 4.723 -10.654 1.00 . A A . 49 VAL H 1 1
7 15317 1 1 49 VAL HA H 6.369 2.682 -9.390 1.00 . A A . 49 VAL HA 1 1
7 15318 1 1 49 VAL HB H 5.296 3.347 -7.324 1.00 . A A . 49 VAL HB 1 1
7 15319 1 1 49 VAL HG11 H 6.973 4.847 -8.473 1.00 . A A . 49 VAL HG11 1 1
7 15320 1 1 49 VAL HG12 H 5.603 5.829 -8.997 1.00 . A A . 49 VAL HG12 1 1
7 15321 1 1 49 VAL HG13 H 5.936 5.625 -7.277 1.00 . A A . 49 VAL HG13 1 1
7 15322 1 1 49 VAL HG21 H 3.431 4.962 -7.325 1.00 . A A . 49 VAL HG21 1 1
7 15323 1 1 49 VAL HG22 H 3.334 4.818 -9.080 1.00 . A A . 49 VAL HG22 1 1
7 15324 1 1 49 VAL HG23 H 2.990 3.421 -8.060 1.00 . A A . 49 VAL HG23 1 1
7 15325 1 1 49 VAL N N 5.166 3.751 -10.686 1.00 . A A . 49 VAL N 1 1
7 15326 1 1 49 VAL O O 4.822 0.730 -8.925 1.00 . A A . 49 VAL O 1 1
7 15327 1 1 50 ALA C C 2.675 -0.254 -10.757 1.00 . A A . 50 ALA C 1 1
7 15328 1 1 50 ALA CA C 2.218 0.890 -9.858 1.00 . A A . 50 ALA CA 1 1
7 15329 1 1 50 ALA CB C 0.859 1.406 -10.306 1.00 . A A . 50 ALA CB 1 1
7 15330 1 1 50 ALA H H 2.935 2.851 -10.204 1.00 . A A . 50 ALA H 1 1
7 15331 1 1 50 ALA HA H 2.121 0.523 -8.846 1.00 . A A . 50 ALA HA 1 1
7 15332 1 1 50 ALA HB1 H 0.342 1.839 -9.463 1.00 . A A . 50 ALA HB1 1 1
7 15333 1 1 50 ALA HB2 H 0.994 2.157 -11.071 1.00 . A A . 50 ALA HB2 1 1
7 15334 1 1 50 ALA HB3 H 0.277 0.588 -10.704 1.00 . A A . 50 ALA HB3 1 1
7 15335 1 1 50 ALA N N 3.193 1.974 -9.852 1.00 . A A . 50 ALA N 1 1
7 15336 1 1 50 ALA O O 2.513 -1.426 -10.417 1.00 . A A . 50 ALA O 1 1
7 15337 1 1 51 LYS C C 4.821 -1.764 -12.231 1.00 . A A . 51 LYS C 1 1
7 15338 1 1 51 LYS CA C 3.726 -0.904 -12.854 1.00 . A A . 51 LYS CA 1 1
7 15339 1 1 51 LYS CB C 4.255 -0.223 -14.118 1.00 . A A . 51 LYS CB 1 1
7 15340 1 1 51 LYS CD C 4.925 -0.475 -16.526 1.00 . A A . 51 LYS CD 1 1
7 15341 1 1 51 LYS CE C 4.016 0.421 -17.354 1.00 . A A . 51 LYS CE 1 1
7 15342 1 1 51 LYS CG C 4.178 -1.097 -15.357 1.00 . A A . 51 LYS CG 1 1
7 15343 1 1 51 LYS H H 3.346 1.045 -12.120 1.00 . A A . 51 LYS H 1 1
7 15344 1 1 51 LYS HA H 2.894 -1.539 -13.118 1.00 . A A . 51 LYS HA 1 1
7 15345 1 1 51 LYS HB2 H 3.678 0.672 -14.298 1.00 . A A . 51 LYS HB2 1 1
7 15346 1 1 51 LYS HB3 H 5.288 0.051 -13.959 1.00 . A A . 51 LYS HB3 1 1
7 15347 1 1 51 LYS HD2 H 5.744 0.116 -16.145 1.00 . A A . 51 LYS HD2 1 1
7 15348 1 1 51 LYS HD3 H 5.310 -1.264 -17.156 1.00 . A A . 51 LYS HD3 1 1
7 15349 1 1 51 LYS HE2 H 4.435 0.520 -18.343 1.00 . A A . 51 LYS HE2 1 1
7 15350 1 1 51 LYS HE3 H 3.042 -0.039 -17.419 1.00 . A A . 51 LYS HE3 1 1
7 15351 1 1 51 LYS HG2 H 4.616 -2.059 -15.136 1.00 . A A . 51 LYS HG2 1 1
7 15352 1 1 51 LYS HG3 H 3.141 -1.226 -15.632 1.00 . A A . 51 LYS HG3 1 1
7 15353 1 1 51 LYS HZ1 H 3.545 2.453 -17.467 1.00 . A A . 51 LYS HZ1 1 1
7 15354 1 1 51 LYS HZ2 H 4.789 2.098 -16.377 1.00 . A A . 51 LYS HZ2 1 1
7 15355 1 1 51 LYS HZ3 H 3.185 1.749 -15.972 1.00 . A A . 51 LYS HZ3 1 1
7 15356 1 1 51 LYS N N 3.245 0.093 -11.905 1.00 . A A . 51 LYS N 1 1
7 15357 1 1 51 LYS NZ N 3.874 1.775 -16.750 1.00 . A A . 51 LYS NZ 1 1
7 15358 1 1 51 LYS O O 4.852 -2.979 -12.420 1.00 . A A . 51 LYS O 1 1
7 15359 1 1 52 ALA C C 6.286 -2.824 -9.801 1.00 . A A . 52 ALA C 1 1
7 15360 1 1 52 ALA CA C 6.812 -1.831 -10.832 1.00 . A A . 52 ALA CA 1 1
7 15361 1 1 52 ALA CB C 7.763 -0.841 -10.177 1.00 . A A . 52 ALA CB 1 1
7 15362 1 1 52 ALA H H 5.639 -0.154 -11.372 1.00 . A A . 52 ALA H 1 1
7 15363 1 1 52 ALA HA H 7.360 -2.371 -11.591 1.00 . A A . 52 ALA HA 1 1
7 15364 1 1 52 ALA HB1 H 8.586 -0.636 -10.845 1.00 . A A . 52 ALA HB1 1 1
7 15365 1 1 52 ALA HB2 H 7.235 0.077 -9.964 1.00 . A A . 52 ALA HB2 1 1
7 15366 1 1 52 ALA HB3 H 8.141 -1.260 -9.257 1.00 . A A . 52 ALA HB3 1 1
7 15367 1 1 52 ALA N N 5.717 -1.124 -11.486 1.00 . A A . 52 ALA N 1 1
7 15368 1 1 52 ALA O O 6.845 -3.907 -9.626 1.00 . A A . 52 ALA O 1 1
7 15369 1 1 53 LEU C C 3.673 -4.330 -8.742 1.00 . A A . 53 LEU C 1 1
7 15370 1 1 53 LEU CA C 4.607 -3.306 -8.106 1.00 . A A . 53 LEU CA 1 1
7 15371 1 1 53 LEU CB C 3.839 -2.462 -7.087 1.00 . A A . 53 LEU CB 1 1
7 15372 1 1 53 LEU CD1 C 3.602 -0.200 -6.033 1.00 . A A . 53 LEU CD1 1 1
7 15373 1 1 53 LEU CD2 C 5.507 -1.685 -5.384 1.00 . A A . 53 LEU CD2 1 1
7 15374 1 1 53 LEU CG C 4.584 -1.256 -6.516 1.00 . A A . 53 LEU CG 1 1
7 15375 1 1 53 LEU H H 4.807 -1.574 -9.305 1.00 . A A . 53 LEU H 1 1
7 15376 1 1 53 LEU HA H 5.404 -3.829 -7.599 1.00 . A A . 53 LEU HA 1 1
7 15377 1 1 53 LEU HB2 H 2.942 -2.100 -7.567 1.00 . A A . 53 LEU HB2 1 1
7 15378 1 1 53 LEU HB3 H 3.568 -3.106 -6.262 1.00 . A A . 53 LEU HB3 1 1
7 15379 1 1 53 LEU HD11 H 4.025 0.781 -6.184 1.00 . A A . 53 LEU HD11 1 1
7 15380 1 1 53 LEU HD12 H 3.401 -0.349 -4.983 1.00 . A A . 53 LEU HD12 1 1
7 15381 1 1 53 LEU HD13 H 2.680 -0.285 -6.591 1.00 . A A . 53 LEU HD13 1 1
7 15382 1 1 53 LEU HD21 H 6.046 -2.573 -5.678 1.00 . A A . 53 LEU HD21 1 1
7 15383 1 1 53 LEU HD22 H 4.920 -1.895 -4.502 1.00 . A A . 53 LEU HD22 1 1
7 15384 1 1 53 LEU HD23 H 6.207 -0.891 -5.170 1.00 . A A . 53 LEU HD23 1 1
7 15385 1 1 53 LEU HG H 5.192 -0.814 -7.294 1.00 . A A . 53 LEU HG 1 1
7 15386 1 1 53 LEU N N 5.208 -2.448 -9.121 1.00 . A A . 53 LEU N 1 1
7 15387 1 1 53 LEU O O 2.868 -4.960 -8.058 1.00 . A A . 53 LEU O 1 1
7 15388 1 1 54 ASN C C 1.491 -5.305 -10.379 1.00 . A A . 54 ASN C 1 1
7 15389 1 1 54 ASN CA C 2.956 -5.442 -10.785 1.00 . A A . 54 ASN CA 1 1
7 15390 1 1 54 ASN CB C 3.435 -6.873 -10.531 1.00 . A A . 54 ASN CB 1 1
7 15391 1 1 54 ASN CG C 2.564 -7.905 -11.220 1.00 . A A . 54 ASN CG 1 1
7 15392 1 1 54 ASN H H 4.449 -3.961 -10.548 1.00 . A A . 54 ASN H 1 1
7 15393 1 1 54 ASN HA H 3.047 -5.223 -11.838 1.00 . A A . 54 ASN HA 1 1
7 15394 1 1 54 ASN HB2 H 4.445 -6.978 -10.901 1.00 . A A . 54 ASN HB2 1 1
7 15395 1 1 54 ASN HB3 H 3.422 -7.068 -9.470 1.00 . A A . 54 ASN HB3 1 1
7 15396 1 1 54 ASN HD21 H 2.919 -9.212 -9.764 1.00 . A A . 54 ASN HD21 1 1
7 15397 1 1 54 ASN HD22 H 1.888 -9.766 -11.035 1.00 . A A . 54 ASN HD22 1 1
7 15398 1 1 54 ASN N N 3.789 -4.493 -10.056 1.00 . A A . 54 ASN N 1 1
7 15399 1 1 54 ASN ND2 N 2.445 -9.080 -10.611 1.00 . A A . 54 ASN ND2 1 1
7 15400 1 1 54 ASN O O 0.740 -6.280 -10.389 1.00 . A A . 54 ASN O 1 1
7 15401 1 1 54 ASN OD1 O 2.004 -7.650 -12.286 1.00 . A A . 54 ASN OD1 1 1
7 15402 1 1 55 ARG C C -0.780 -2.507 -10.203 1.00 . A A . 55 ARG C 1 1
7 15403 1 1 55 ARG CA C -0.281 -3.823 -9.613 1.00 . A A . 55 ARG CA 1 1
7 15404 1 1 55 ARG CB C -0.381 -3.781 -8.087 1.00 . A A . 55 ARG CB 1 1
7 15405 1 1 55 ARG CD C -0.182 -5.021 -5.911 1.00 . A A . 55 ARG CD 1 1
7 15406 1 1 55 ARG CG C -0.187 -5.136 -7.427 1.00 . A A . 55 ARG CG 1 1
7 15407 1 1 55 ARG CZ C 0.389 -7.333 -5.299 1.00 . A A . 55 ARG CZ 1 1
7 15408 1 1 55 ARG H H 1.739 -3.351 -10.036 1.00 . A A . 55 ARG H 1 1
7 15409 1 1 55 ARG HA H -0.899 -4.627 -9.984 1.00 . A A . 55 ARG HA 1 1
7 15410 1 1 55 ARG HB2 H 0.374 -3.109 -7.707 1.00 . A A . 55 ARG HB2 1 1
7 15411 1 1 55 ARG HB3 H -1.356 -3.407 -7.813 1.00 . A A . 55 ARG HB3 1 1
7 15412 1 1 55 ARG HD2 H 0.183 -4.042 -5.638 1.00 . A A . 55 ARG HD2 1 1
7 15413 1 1 55 ARG HD3 H -1.193 -5.141 -5.551 1.00 . A A . 55 ARG HD3 1 1
7 15414 1 1 55 ARG HE H 1.482 -5.729 -4.839 1.00 . A A . 55 ARG HE 1 1
7 15415 1 1 55 ARG HG2 H -0.994 -5.790 -7.724 1.00 . A A . 55 ARG HG2 1 1
7 15416 1 1 55 ARG HG3 H 0.755 -5.553 -7.751 1.00 . A A . 55 ARG HG3 1 1
7 15417 1 1 55 ARG HH11 H -1.327 -7.130 -6.344 1.00 . A A . 55 ARG HH11 1 1
7 15418 1 1 55 ARG HH12 H -0.913 -8.754 -5.907 1.00 . A A . 55 ARG HH12 1 1
7 15419 1 1 55 ARG HH21 H 2.038 -7.863 -4.257 1.00 . A A . 55 ARG HH21 1 1
7 15420 1 1 55 ARG HH22 H 1.002 -9.170 -4.719 1.00 . A A . 55 ARG HH22 1 1
7 15421 1 1 55 ARG N N 1.093 -4.088 -10.023 1.00 . A A . 55 ARG N 1 1
7 15422 1 1 55 ARG NE N 0.666 -6.034 -5.288 1.00 . A A . 55 ARG NE 1 1
7 15423 1 1 55 ARG NH1 N -0.707 -7.775 -5.899 1.00 . A A . 55 ARG NH1 1 1
7 15424 1 1 55 ARG NH2 N 1.211 -8.193 -4.710 1.00 . A A . 55 ARG NH2 1 1
7 15425 1 1 55 ARG O O -0.010 -1.579 -10.454 1.00 . A A . 55 ARG O 1 1
7 15426 1 1 56 PRO C C -2.725 -0.055 -10.017 1.00 . A A . 56 PRO C 1 1
7 15427 1 1 56 PRO CA C -2.730 -1.226 -10.993 1.00 . A A . 56 PRO CA 1 1
7 15428 1 1 56 PRO CB C -4.165 -1.681 -11.275 1.00 . A A . 56 PRO CB 1 1
7 15429 1 1 56 PRO CD C -3.076 -3.490 -10.156 1.00 . A A . 56 PRO CD 1 1
7 15430 1 1 56 PRO CG C -4.401 -2.800 -10.322 1.00 . A A . 56 PRO CG 1 1
7 15431 1 1 56 PRO HA H -2.258 -0.925 -11.917 1.00 . A A . 56 PRO HA 1 1
7 15432 1 1 56 PRO HB2 H -4.846 -0.860 -11.100 1.00 . A A . 56 PRO HB2 1 1
7 15433 1 1 56 PRO HB3 H -4.247 -2.011 -12.300 1.00 . A A . 56 PRO HB3 1 1
7 15434 1 1 56 PRO HD2 H -2.967 -3.862 -9.148 1.00 . A A . 56 PRO HD2 1 1
7 15435 1 1 56 PRO HD3 H -2.977 -4.295 -10.869 1.00 . A A . 56 PRO HD3 1 1
7 15436 1 1 56 PRO HG2 H -4.742 -2.410 -9.375 1.00 . A A . 56 PRO HG2 1 1
7 15437 1 1 56 PRO HG3 H -5.130 -3.484 -10.732 1.00 . A A . 56 PRO HG3 1 1
7 15438 1 1 56 PRO N N -2.099 -2.423 -10.431 1.00 . A A . 56 PRO N 1 1
7 15439 1 1 56 PRO O O -2.830 -0.227 -8.803 1.00 . A A . 56 PRO O 1 1
7 15440 1 1 57 PRO C C -3.937 2.698 -9.128 1.00 . A A . 57 PRO C 1 1
7 15441 1 1 57 PRO CA C -2.580 2.391 -9.751 1.00 . A A . 57 PRO CA 1 1
7 15442 1 1 57 PRO CB C -2.198 3.475 -10.762 1.00 . A A . 57 PRO CB 1 1
7 15443 1 1 57 PRO CD C -2.471 1.447 -11.997 1.00 . A A . 57 PRO CD 1 1
7 15444 1 1 57 PRO CG C -2.642 2.938 -12.079 1.00 . A A . 57 PRO CG 1 1
7 15445 1 1 57 PRO HA H -1.831 2.341 -8.974 1.00 . A A . 57 PRO HA 1 1
7 15446 1 1 57 PRO HB2 H -2.709 4.395 -10.517 1.00 . A A . 57 PRO HB2 1 1
7 15447 1 1 57 PRO HB3 H -1.130 3.632 -10.740 1.00 . A A . 57 PRO HB3 1 1
7 15448 1 1 57 PRO HD2 H -3.246 0.947 -12.559 1.00 . A A . 57 PRO HD2 1 1
7 15449 1 1 57 PRO HD3 H -1.495 1.158 -12.359 1.00 . A A . 57 PRO HD3 1 1
7 15450 1 1 57 PRO HG2 H -3.678 3.188 -12.247 1.00 . A A . 57 PRO HG2 1 1
7 15451 1 1 57 PRO HG3 H -2.024 3.343 -12.867 1.00 . A A . 57 PRO HG3 1 1
7 15452 1 1 57 PRO N N -2.600 1.167 -10.558 1.00 . A A . 57 PRO N 1 1
7 15453 1 1 57 PRO O O -4.083 3.660 -8.373 1.00 . A A . 57 PRO O 1 1
7 15454 1 1 58 THR C C -6.353 1.648 -7.455 1.00 . A A . 58 THR C 1 1
7 15455 1 1 58 THR CA C -6.276 2.058 -8.921 1.00 . A A . 58 THR CA 1 1
7 15456 1 1 58 THR CB C -7.310 1.247 -9.725 1.00 . A A . 58 THR CB 1 1
7 15457 1 1 58 THR CG2 C -7.519 1.851 -11.105 1.00 . A A . 58 THR CG2 1 1
7 15458 1 1 58 THR H H -4.752 1.126 -10.056 1.00 . A A . 58 THR H 1 1
7 15459 1 1 58 THR HA H -6.527 3.106 -9.006 1.00 . A A . 58 THR HA 1 1
7 15460 1 1 58 THR HB H -8.251 1.266 -9.194 1.00 . A A . 58 THR HB 1 1
7 15461 1 1 58 THR HG1 H -7.471 -0.585 -10.439 1.00 . A A . 58 THR HG1 1 1
7 15462 1 1 58 THR HG21 H -7.829 2.880 -11.004 1.00 . A A . 58 THR HG21 1 1
7 15463 1 1 58 THR HG22 H -8.282 1.296 -11.630 1.00 . A A . 58 THR HG22 1 1
7 15464 1 1 58 THR HG23 H -6.594 1.806 -11.661 1.00 . A A . 58 THR HG23 1 1
7 15465 1 1 58 THR N N -4.930 1.874 -9.449 1.00 . A A . 58 THR N 1 1
7 15466 1 1 58 THR O O -7.132 2.209 -6.684 1.00 . A A . 58 THR O 1 1
7 15467 1 1 58 THR OG1 O -6.874 -0.111 -9.854 1.00 . A A . 58 THR OG1 1 1
7 15468 1 1 59 TYR C C -4.959 1.242 -4.759 1.00 . A A . 59 TYR C 1 1
7 15469 1 1 59 TYR CA C -5.518 0.182 -5.703 1.00 . A A . 59 TYR CA 1 1
7 15470 1 1 59 TYR CB C -4.681 -1.096 -5.605 1.00 . A A . 59 TYR CB 1 1
7 15471 1 1 59 TYR CD1 C -6.733 -2.552 -5.391 1.00 . A A . 59 TYR CD1 1 1
7 15472 1 1 59 TYR CD2 C -4.924 -3.346 -6.725 1.00 . A A . 59 TYR CD2 1 1
7 15473 1 1 59 TYR CE1 C -7.448 -3.701 -5.668 1.00 . A A . 59 TYR CE1 1 1
7 15474 1 1 59 TYR CE2 C -5.633 -4.497 -7.009 1.00 . A A . 59 TYR CE2 1 1
7 15475 1 1 59 TYR CG C -5.461 -2.354 -5.912 1.00 . A A . 59 TYR CG 1 1
7 15476 1 1 59 TYR CZ C -6.894 -4.671 -6.478 1.00 . A A . 59 TYR CZ 1 1
7 15477 1 1 59 TYR H H -4.942 0.260 -7.738 1.00 . A A . 59 TYR H 1 1
7 15478 1 1 59 TYR HA H -6.534 -0.042 -5.413 1.00 . A A . 59 TYR HA 1 1
7 15479 1 1 59 TYR HB2 H -3.862 -1.035 -6.304 1.00 . A A . 59 TYR HB2 1 1
7 15480 1 1 59 TYR HB3 H -4.288 -1.185 -4.603 1.00 . A A . 59 TYR HB3 1 1
7 15481 1 1 59 TYR HD1 H -7.165 -1.791 -4.757 1.00 . A A . 59 TYR HD1 1 1
7 15482 1 1 59 TYR HD2 H -3.936 -3.207 -7.139 1.00 . A A . 59 TYR HD2 1 1
7 15483 1 1 59 TYR HE1 H -8.436 -3.837 -5.253 1.00 . A A . 59 TYR HE1 1 1
7 15484 1 1 59 TYR HE2 H -5.199 -5.257 -7.643 1.00 . A A . 59 TYR HE2 1 1
7 15485 1 1 59 TYR HH H -7.646 -5.941 -7.709 1.00 . A A . 59 TYR HH 1 1
7 15486 1 1 59 TYR N N -5.540 0.668 -7.077 1.00 . A A . 59 TYR N 1 1
7 15487 1 1 59 TYR O O -5.591 1.630 -3.776 1.00 . A A . 59 TYR O 1 1
7 15488 1 1 59 TYR OH O -7.603 -5.816 -6.758 1.00 . A A . 59 TYR OH 1 1
7 15489 1 1 60 PRO C C -3.749 4.108 -4.368 1.00 . A A . 60 PRO C 1 1
7 15490 1 1 60 PRO CA C -3.073 2.746 -4.256 1.00 . A A . 60 PRO CA 1 1
7 15491 1 1 60 PRO CB C -1.664 2.798 -4.851 1.00 . A A . 60 PRO CB 1 1
7 15492 1 1 60 PRO CD C -2.934 1.306 -6.220 1.00 . A A . 60 PRO CD 1 1
7 15493 1 1 60 PRO CG C -1.826 2.322 -6.253 1.00 . A A . 60 PRO CG 1 1
7 15494 1 1 60 PRO HA H -3.017 2.457 -3.217 1.00 . A A . 60 PRO HA 1 1
7 15495 1 1 60 PRO HB2 H -1.293 3.813 -4.817 1.00 . A A . 60 PRO HB2 1 1
7 15496 1 1 60 PRO HB3 H -1.008 2.151 -4.288 1.00 . A A . 60 PRO HB3 1 1
7 15497 1 1 60 PRO HD2 H -3.512 1.348 -7.131 1.00 . A A . 60 PRO HD2 1 1
7 15498 1 1 60 PRO HD3 H -2.532 0.314 -6.071 1.00 . A A . 60 PRO HD3 1 1
7 15499 1 1 60 PRO HG2 H -2.094 3.149 -6.892 1.00 . A A . 60 PRO HG2 1 1
7 15500 1 1 60 PRO HG3 H -0.909 1.865 -6.593 1.00 . A A . 60 PRO HG3 1 1
7 15501 1 1 60 PRO N N -3.745 1.723 -5.063 1.00 . A A . 60 PRO N 1 1
7 15502 1 1 60 PRO O O -4.067 4.740 -3.360 1.00 . A A . 60 PRO O 1 1
7 15503 1 1 61 THR C C -5.855 6.009 -4.990 1.00 . A A . 61 THR C 1 1
7 15504 1 1 61 THR CA C -4.603 5.845 -5.844 1.00 . A A . 61 THR CA 1 1
7 15505 1 1 61 THR CB C -4.982 6.013 -7.327 1.00 . A A . 61 THR CB 1 1
7 15506 1 1 61 THR CG2 C -5.832 7.258 -7.531 1.00 . A A . 61 THR CG2 1 1
7 15507 1 1 61 THR H H -3.689 4.008 -6.363 1.00 . A A . 61 THR H 1 1
7 15508 1 1 61 THR HA H -3.897 6.621 -5.584 1.00 . A A . 61 THR HA 1 1
7 15509 1 1 61 THR HB H -5.553 5.150 -7.637 1.00 . A A . 61 THR HB 1 1
7 15510 1 1 61 THR HG1 H -3.324 5.268 -8.092 1.00 . A A . 61 THR HG1 1 1
7 15511 1 1 61 THR HG21 H -6.632 7.270 -6.805 1.00 . A A . 61 THR HG21 1 1
7 15512 1 1 61 THR HG22 H -6.250 7.249 -8.527 1.00 . A A . 61 THR HG22 1 1
7 15513 1 1 61 THR HG23 H -5.219 8.137 -7.405 1.00 . A A . 61 THR HG23 1 1
7 15514 1 1 61 THR N N -3.966 4.557 -5.600 1.00 . A A . 61 THR N 1 1
7 15515 1 1 61 THR O O -6.034 7.027 -4.321 1.00 . A A . 61 THR O 1 1
7 15516 1 1 61 THR OG1 O -3.798 6.102 -8.128 1.00 . A A . 61 THR OG1 1 1
7 15517 1 1 62 LYS C C -7.663 5.217 -2.757 1.00 . A A . 62 LYS C 1 1
7 15518 1 1 62 LYS CA C -7.956 5.031 -4.243 1.00 . A A . 62 LYS CA 1 1
7 15519 1 1 62 LYS CB C -8.749 3.740 -4.459 1.00 . A A . 62 LYS CB 1 1
7 15520 1 1 62 LYS CD C -10.987 4.320 -5.443 1.00 . A A . 62 LYS CD 1 1
7 15521 1 1 62 LYS CE C -10.951 5.834 -5.297 1.00 . A A . 62 LYS CE 1 1
7 15522 1 1 62 LYS CG C -9.603 3.755 -5.715 1.00 . A A . 62 LYS CG 1 1
7 15523 1 1 62 LYS H H -6.521 4.215 -5.569 1.00 . A A . 62 LYS H 1 1
7 15524 1 1 62 LYS HA H -8.543 5.867 -4.589 1.00 . A A . 62 LYS HA 1 1
7 15525 1 1 62 LYS HB2 H -8.057 2.914 -4.529 1.00 . A A . 62 LYS HB2 1 1
7 15526 1 1 62 LYS HB3 H -9.398 3.584 -3.610 1.00 . A A . 62 LYS HB3 1 1
7 15527 1 1 62 LYS HD2 H -11.639 4.064 -6.264 1.00 . A A . 62 LYS HD2 1 1
7 15528 1 1 62 LYS HD3 H -11.369 3.888 -4.529 1.00 . A A . 62 LYS HD3 1 1
7 15529 1 1 62 LYS HE2 H -10.647 6.079 -4.291 1.00 . A A . 62 LYS HE2 1 1
7 15530 1 1 62 LYS HE3 H -10.233 6.233 -5.997 1.00 . A A . 62 LYS HE3 1 1
7 15531 1 1 62 LYS HG2 H -9.118 4.365 -6.463 1.00 . A A . 62 LYS HG2 1 1
7 15532 1 1 62 LYS HG3 H -9.703 2.744 -6.083 1.00 . A A . 62 LYS HG3 1 1
7 15533 1 1 62 LYS HZ1 H -12.814 6.549 -4.676 1.00 . A A . 62 LYS HZ1 1 1
7 15534 1 1 62 LYS HZ2 H -12.827 5.849 -6.217 1.00 . A A . 62 LYS HZ2 1 1
7 15535 1 1 62 LYS HZ3 H -12.162 7.388 -5.993 1.00 . A A . 62 LYS HZ3 1 1
7 15536 1 1 62 LYS N N -6.720 5.000 -5.016 1.00 . A A . 62 LYS N 1 1
7 15537 1 1 62 LYS NZ N -12.282 6.448 -5.564 1.00 . A A . 62 LYS NZ 1 1
7 15538 1 1 62 LYS O O -8.453 5.820 -2.030 1.00 . A A . 62 LYS O 1 1
7 15539 1 1 63 TYR C C -5.902 6.263 -0.523 1.00 . A A . 63 TYR C 1 1
7 15540 1 1 63 TYR CA C -6.129 4.805 -0.914 1.00 . A A . 63 TYR CA 1 1
7 15541 1 1 63 TYR CB C -4.858 3.993 -0.657 1.00 . A A . 63 TYR CB 1 1
7 15542 1 1 63 TYR CD1 C -5.387 3.058 1.628 1.00 . A A . 63 TYR CD1 1 1
7 15543 1 1 63 TYR CD2 C -3.414 4.372 1.379 1.00 . A A . 63 TYR CD2 1 1
7 15544 1 1 63 TYR CE1 C -5.106 2.883 2.969 1.00 . A A . 63 TYR CE1 1 1
7 15545 1 1 63 TYR CE2 C -3.125 4.201 2.719 1.00 . A A . 63 TYR CE2 1 1
7 15546 1 1 63 TYR CG C -4.547 3.804 0.810 1.00 . A A . 63 TYR CG 1 1
7 15547 1 1 63 TYR CZ C -3.974 3.456 3.510 1.00 . A A . 63 TYR CZ 1 1
7 15548 1 1 63 TYR H H -5.936 4.227 -2.941 1.00 . A A . 63 TYR H 1 1
7 15549 1 1 63 TYR HA H -6.929 4.403 -0.311 1.00 . A A . 63 TYR HA 1 1
7 15550 1 1 63 TYR HB2 H -4.968 3.016 -1.101 1.00 . A A . 63 TYR HB2 1 1
7 15551 1 1 63 TYR HB3 H -4.019 4.498 -1.113 1.00 . A A . 63 TYR HB3 1 1
7 15552 1 1 63 TYR HD1 H -6.273 2.610 1.202 1.00 . A A . 63 TYR HD1 1 1
7 15553 1 1 63 TYR HD2 H -2.751 4.956 0.757 1.00 . A A . 63 TYR HD2 1 1
7 15554 1 1 63 TYR HE1 H -5.771 2.299 3.589 1.00 . A A . 63 TYR HE1 1 1
7 15555 1 1 63 TYR HE2 H -2.239 4.651 3.143 1.00 . A A . 63 TYR HE2 1 1
7 15556 1 1 63 TYR HH H -3.468 2.365 5.010 1.00 . A A . 63 TYR HH 1 1
7 15557 1 1 63 TYR N N -6.524 4.697 -2.313 1.00 . A A . 63 TYR N 1 1
7 15558 1 1 63 TYR O O -6.519 6.770 0.414 1.00 . A A . 63 TYR O 1 1
7 15559 1 1 63 TYR OH O -3.691 3.285 4.846 1.00 . A A . 63 TYR OH 1 1
7 15560 1 1 64 PHE C C -5.970 9.115 -0.653 1.00 . A A . 64 PHE C 1 1
7 15561 1 1 64 PHE CA C -4.703 8.331 -0.980 1.00 . A A . 64 PHE CA 1 1
7 15562 1 1 64 PHE CB C -3.996 8.959 -2.183 1.00 . A A . 64 PHE CB 1 1
7 15563 1 1 64 PHE CD1 C -1.717 8.493 -1.242 1.00 . A A . 64 PHE CD1 1 1
7 15564 1 1 64 PHE CD2 C -2.076 8.137 -3.573 1.00 . A A . 64 PHE CD2 1 1
7 15565 1 1 64 PHE CE1 C -0.402 8.091 -1.380 1.00 . A A . 64 PHE CE1 1 1
7 15566 1 1 64 PHE CE2 C -0.761 7.734 -3.717 1.00 . A A . 64 PHE CE2 1 1
7 15567 1 1 64 PHE CG C -2.568 8.521 -2.336 1.00 . A A . 64 PHE CG 1 1
7 15568 1 1 64 PHE CZ C 0.076 7.710 -2.619 1.00 . A A . 64 PHE CZ 1 1
7 15569 1 1 64 PHE H H -4.553 6.472 -1.984 1.00 . A A . 64 PHE H 1 1
7 15570 1 1 64 PHE HA H -4.042 8.365 -0.127 1.00 . A A . 64 PHE HA 1 1
7 15571 1 1 64 PHE HB2 H -4.524 8.687 -3.084 1.00 . A A . 64 PHE HB2 1 1
7 15572 1 1 64 PHE HB3 H -4.006 10.033 -2.076 1.00 . A A . 64 PHE HB3 1 1
7 15573 1 1 64 PHE HD1 H -2.090 8.790 -0.273 1.00 . A A . 64 PHE HD1 1 1
7 15574 1 1 64 PHE HD2 H -2.730 8.156 -4.433 1.00 . A A . 64 PHE HD2 1 1
7 15575 1 1 64 PHE HE1 H 0.250 8.073 -0.520 1.00 . A A . 64 PHE HE1 1 1
7 15576 1 1 64 PHE HE2 H -0.391 7.437 -4.687 1.00 . A A . 64 PHE HE2 1 1
7 15577 1 1 64 PHE HZ H 1.103 7.396 -2.729 1.00 . A A . 64 PHE HZ 1 1
7 15578 1 1 64 PHE N N -5.012 6.931 -1.249 1.00 . A A . 64 PHE N 1 1
7 15579 1 1 64 PHE O O -6.087 9.708 0.419 1.00 . A A . 64 PHE O 1 1
7 15580 1 1 65 GLY C C -8.821 9.478 -0.060 1.00 . A A . 65 GLY C 1 1
7 15581 1 1 65 GLY CA C -8.163 9.829 -1.379 1.00 . A A . 65 GLY CA 1 1
7 15582 1 1 65 GLY H H -6.768 8.624 -2.422 1.00 . A A . 65 GLY H 1 1
7 15583 1 1 65 GLY HA2 H -7.964 10.890 -1.399 1.00 . A A . 65 GLY HA2 1 1
7 15584 1 1 65 GLY HA3 H -8.842 9.585 -2.183 1.00 . A A . 65 GLY HA3 1 1
7 15585 1 1 65 GLY N N -6.917 9.114 -1.586 1.00 . A A . 65 GLY N 1 1
7 15586 1 1 65 GLY O O -9.300 10.358 0.657 1.00 . A A . 65 GLY O 1 1
7 15587 1 1 66 CYS C C -8.794 8.381 2.712 1.00 . A A . 66 CYS C 1 1
7 15588 1 1 66 CYS CA C -9.453 7.723 1.504 1.00 . A A . 66 CYS CA 1 1
7 15589 1 1 66 CYS CB C -9.340 6.202 1.611 1.00 . A A . 66 CYS CB 1 1
7 15590 1 1 66 CYS H H -8.448 7.535 -0.350 1.00 . A A . 66 CYS H 1 1
7 15591 1 1 66 CYS HA H -10.497 7.997 1.485 1.00 . A A . 66 CYS HA 1 1
7 15592 1 1 66 CYS HB2 H -8.399 5.887 1.185 1.00 . A A . 66 CYS HB2 1 1
7 15593 1 1 66 CYS HB3 H -9.367 5.919 2.653 1.00 . A A . 66 CYS HB3 1 1
7 15594 1 1 66 CYS HG H -11.755 5.394 1.493 1.00 . A A . 66 CYS HG 1 1
7 15595 1 1 66 CYS N N -8.846 8.189 0.262 1.00 . A A . 66 CYS N 1 1
7 15596 1 1 66 CYS O O -9.462 9.019 3.524 1.00 . A A . 66 CYS O 1 1
7 15597 1 1 66 CYS SG S -10.657 5.301 0.760 1.00 . A A . 66 CYS SG 1 1
7 15598 1 1 67 GLU C C -6.878 10.314 3.959 1.00 . A A . 67 GLU C 1 1
7 15599 1 1 67 GLU CA C -6.731 8.795 3.934 1.00 . A A . 67 GLU CA 1 1
7 15600 1 1 67 GLU CB C -5.252 8.417 3.832 1.00 . A A . 67 GLU CB 1 1
7 15601 1 1 67 GLU CD C -4.688 7.205 5.976 1.00 . A A . 67 GLU CD 1 1
7 15602 1 1 67 GLU CG C -4.918 7.084 4.482 1.00 . A A . 67 GLU CG 1 1
7 15603 1 1 67 GLU H H -7.002 7.699 2.143 1.00 . A A . 67 GLU H 1 1
7 15604 1 1 67 GLU HA H -7.134 8.391 4.850 1.00 . A A . 67 GLU HA 1 1
7 15605 1 1 67 GLU HB2 H -4.977 8.365 2.789 1.00 . A A . 67 GLU HB2 1 1
7 15606 1 1 67 GLU HB3 H -4.663 9.184 4.312 1.00 . A A . 67 GLU HB3 1 1
7 15607 1 1 67 GLU HG2 H -5.737 6.401 4.313 1.00 . A A . 67 GLU HG2 1 1
7 15608 1 1 67 GLU HG3 H -4.022 6.690 4.025 1.00 . A A . 67 GLU HG3 1 1
7 15609 1 1 67 GLU N N -7.479 8.219 2.823 1.00 . A A . 67 GLU N 1 1
7 15610 1 1 67 GLU O O -7.037 10.916 5.022 1.00 . A A . 67 GLU O 1 1
7 15611 1 1 67 GLU OE1 O -4.206 8.269 6.417 1.00 . A A . 67 GLU OE1 1 1
7 15612 1 1 67 GLU OE2 O -4.991 6.236 6.703 1.00 . A A . 67 GLU OE2 1 1
7 15613 1 1 68 LEU C C -8.393 12.816 2.891 1.00 . A A . 68 LEU C 1 1
7 15614 1 1 68 LEU CA C -6.950 12.376 2.668 1.00 . A A . 68 LEU CA 1 1
7 15615 1 1 68 LEU CB C -6.470 12.842 1.292 1.00 . A A . 68 LEU CB 1 1
7 15616 1 1 68 LEU CD1 C -4.855 12.549 -0.603 1.00 . A A . 68 LEU CD1 1 1
7 15617 1 1 68 LEU CD2 C -4.025 13.273 1.643 1.00 . A A . 68 LEU CD2 1 1
7 15618 1 1 68 LEU CG C -5.051 12.429 0.901 1.00 . A A . 68 LEU CG 1 1
7 15619 1 1 68 LEU H H -6.695 10.394 1.970 1.00 . A A . 68 LEU H 1 1
7 15620 1 1 68 LEU HA H -6.328 12.824 3.428 1.00 . A A . 68 LEU HA 1 1
7 15621 1 1 68 LEU HB2 H -7.146 12.442 0.553 1.00 . A A . 68 LEU HB2 1 1
7 15622 1 1 68 LEU HB3 H -6.518 13.922 1.275 1.00 . A A . 68 LEU HB3 1 1
7 15623 1 1 68 LEU HD11 H -4.339 13.470 -0.826 1.00 . A A . 68 LEU HD11 1 1
7 15624 1 1 68 LEU HD12 H -5.818 12.548 -1.092 1.00 . A A . 68 LEU HD12 1 1
7 15625 1 1 68 LEU HD13 H -4.270 11.713 -0.957 1.00 . A A . 68 LEU HD13 1 1
7 15626 1 1 68 LEU HD21 H -3.299 13.656 0.942 1.00 . A A . 68 LEU HD21 1 1
7 15627 1 1 68 LEU HD22 H -3.527 12.665 2.383 1.00 . A A . 68 LEU HD22 1 1
7 15628 1 1 68 LEU HD23 H -4.524 14.098 2.132 1.00 . A A . 68 LEU HD23 1 1
7 15629 1 1 68 LEU HG H -4.895 11.394 1.175 1.00 . A A . 68 LEU HG 1 1
7 15630 1 1 68 LEU N N -6.823 10.927 2.782 1.00 . A A . 68 LEU N 1 1
7 15631 1 1 68 LEU O O -8.653 13.950 3.291 1.00 . A A . 68 LEU O 1 1
7 15632 1 1 69 GLY C C -11.255 13.184 1.764 1.00 . A A . 69 GLY C 1 1
7 15633 1 1 69 GLY CA C -10.736 12.221 2.813 1.00 . A A . 69 GLY CA 1 1
7 15634 1 1 69 GLY H H -9.065 11.019 2.315 1.00 . A A . 69 GLY H 1 1
7 15635 1 1 69 GLY HA2 H -11.306 11.306 2.760 1.00 . A A . 69 GLY HA2 1 1
7 15636 1 1 69 GLY HA3 H -10.872 12.663 3.789 1.00 . A A . 69 GLY HA3 1 1
7 15637 1 1 69 GLY N N -9.330 11.908 2.632 1.00 . A A . 69 GLY N 1 1
7 15638 1 1 69 GLY O O -12.096 14.035 2.054 1.00 . A A . 69 GLY O 1 1
7 15639 1 1 70 ALA C C -11.566 13.100 -1.780 1.00 . A A . 70 ALA C 1 1
7 15640 1 1 70 ALA CA C -11.171 13.918 -0.555 1.00 . A A . 70 ALA CA 1 1
7 15641 1 1 70 ALA CB C -10.061 14.897 -0.907 1.00 . A A . 70 ALA CB 1 1
7 15642 1 1 70 ALA H H -10.085 12.355 0.371 1.00 . A A . 70 ALA H 1 1
7 15643 1 1 70 ALA HA H -12.027 14.486 -0.222 1.00 . A A . 70 ALA HA 1 1
7 15644 1 1 70 ALA HB1 H -9.234 14.765 -0.225 1.00 . A A . 70 ALA HB1 1 1
7 15645 1 1 70 ALA HB2 H -9.727 14.714 -1.918 1.00 . A A . 70 ALA HB2 1 1
7 15646 1 1 70 ALA HB3 H -10.435 15.907 -0.829 1.00 . A A . 70 ALA HB3 1 1
7 15647 1 1 70 ALA N N -10.752 13.052 0.541 1.00 . A A . 70 ALA N 1 1
7 15648 1 1 70 ALA O O -11.523 11.871 -1.756 1.00 . A A . 70 ALA O 1 1
7 15649 1 1 71 GLN C C -11.177 13.004 -5.044 1.00 . A A . 71 GLN C 1 1
7 15650 1 1 71 GLN CA C -12.354 13.128 -4.082 1.00 . A A . 71 GLN CA 1 1
7 15651 1 1 71 GLN CB C -13.495 13.898 -4.750 1.00 . A A . 71 GLN CB 1 1
7 15652 1 1 71 GLN CD C -15.088 13.868 -2.790 1.00 . A A . 71 GLN CD 1 1
7 15653 1 1 71 GLN CG C -14.873 13.503 -4.245 1.00 . A A . 71 GLN CG 1 1
7 15654 1 1 71 GLN H H -11.963 14.770 -2.805 1.00 . A A . 71 GLN H 1 1
7 15655 1 1 71 GLN HA H -12.701 12.138 -3.828 1.00 . A A . 71 GLN HA 1 1
7 15656 1 1 71 GLN HB2 H -13.357 14.953 -4.567 1.00 . A A . 71 GLN HB2 1 1
7 15657 1 1 71 GLN HB3 H -13.460 13.718 -5.814 1.00 . A A . 71 GLN HB3 1 1
7 15658 1 1 71 GLN HE21 H -15.508 11.974 -2.352 1.00 . A A . 71 GLN HE21 1 1
7 15659 1 1 71 GLN HE22 H -15.566 13.081 -1.028 1.00 . A A . 71 GLN HE22 1 1
7 15660 1 1 71 GLN HG2 H -15.619 14.009 -4.841 1.00 . A A . 71 GLN HG2 1 1
7 15661 1 1 71 GLN HG3 H -14.990 12.435 -4.355 1.00 . A A . 71 GLN HG3 1 1
7 15662 1 1 71 GLN N N -11.950 13.792 -2.848 1.00 . A A . 71 GLN N 1 1
7 15663 1 1 71 GLN NE2 N -15.422 12.875 -1.974 1.00 . A A . 71 GLN NE2 1 1
7 15664 1 1 71 GLN O O -10.280 13.847 -5.057 1.00 . A A . 71 GLN O 1 1
7 15665 1 1 71 GLN OE1 O -14.956 15.029 -2.402 1.00 . A A . 71 GLN OE1 1 1
7 15666 1 1 72 THR C C -10.663 11.667 -8.236 1.00 . A A . 72 THR C 1 1
7 15667 1 1 72 THR CA C -10.119 11.709 -6.812 1.00 . A A . 72 THR CA 1 1
7 15668 1 1 72 THR CB C -9.378 10.391 -6.519 1.00 . A A . 72 THR CB 1 1
7 15669 1 1 72 THR CG2 C -8.581 10.494 -5.227 1.00 . A A . 72 THR CG2 1 1
7 15670 1 1 72 THR H H -11.928 11.309 -5.790 1.00 . A A . 72 THR H 1 1
7 15671 1 1 72 THR HA H -9.411 12.522 -6.732 1.00 . A A . 72 THR HA 1 1
7 15672 1 1 72 THR HB H -8.694 10.192 -7.332 1.00 . A A . 72 THR HB 1 1
7 15673 1 1 72 THR HG1 H -9.904 8.570 -5.975 1.00 . A A . 72 THR HG1 1 1
7 15674 1 1 72 THR HG21 H -9.055 9.896 -4.464 1.00 . A A . 72 THR HG21 1 1
7 15675 1 1 72 THR HG22 H -8.546 11.525 -4.907 1.00 . A A . 72 THR HG22 1 1
7 15676 1 1 72 THR HG23 H -7.576 10.135 -5.395 1.00 . A A . 72 THR HG23 1 1
7 15677 1 1 72 THR N N -11.186 11.945 -5.848 1.00 . A A . 72 THR N 1 1
7 15678 1 1 72 THR O O -11.872 11.573 -8.444 1.00 . A A . 72 THR O 1 1
7 15679 1 1 72 THR OG1 O -10.316 9.313 -6.422 1.00 . A A . 72 THR OG1 1 1
7 15680 1 1 73 GLN C C -9.402 10.614 -11.367 1.00 . A A . 73 GLN C 1 1
7 15681 1 1 73 GLN CA C -10.154 11.707 -10.615 1.00 . A A . 73 GLN CA 1 1
7 15682 1 1 73 GLN CB C -9.891 13.065 -11.269 1.00 . A A . 73 GLN CB 1 1
7 15683 1 1 73 GLN CD C -10.374 14.537 -13.265 1.00 . A A . 73 GLN CD 1 1
7 15684 1 1 73 GLN CG C -10.281 13.119 -12.737 1.00 . A A . 73 GLN CG 1 1
7 15685 1 1 73 GLN H H -8.813 11.812 -8.981 1.00 . A A . 73 GLN H 1 1
7 15686 1 1 73 GLN HA H -11.211 11.496 -10.660 1.00 . A A . 73 GLN HA 1 1
7 15687 1 1 73 GLN HB2 H -10.453 13.821 -10.741 1.00 . A A . 73 GLN HB2 1 1
7 15688 1 1 73 GLN HB3 H -8.838 13.291 -11.191 1.00 . A A . 73 GLN HB3 1 1
7 15689 1 1 73 GLN HE21 H -12.019 14.854 -12.194 1.00 . A A . 73 GLN HE21 1 1
7 15690 1 1 73 GLN HE22 H -11.477 16.187 -13.150 1.00 . A A . 73 GLN HE22 1 1
7 15691 1 1 73 GLN HG2 H -9.541 12.585 -13.314 1.00 . A A . 73 GLN HG2 1 1
7 15692 1 1 73 GLN HG3 H -11.243 12.642 -12.858 1.00 . A A . 73 GLN HG3 1 1
7 15693 1 1 73 GLN N N -9.762 11.738 -9.211 1.00 . A A . 73 GLN N 1 1
7 15694 1 1 73 GLN NE2 N -11.393 15.267 -12.827 1.00 . A A . 73 GLN NE2 1 1
7 15695 1 1 73 GLN O O -8.174 10.634 -11.448 1.00 . A A . 73 GLN O 1 1
7 15696 1 1 73 GLN OE1 O -9.539 14.972 -14.058 1.00 . A A . 73 GLN OE1 1 1
7 15697 1 1 74 PHE C C -9.813 8.704 -14.153 1.00 . A A . 74 PHE C 1 1
7 15698 1 1 74 PHE CA C -9.551 8.555 -12.657 1.00 . A A . 74 PHE CA 1 1
7 15699 1 1 74 PHE CB C -10.107 7.219 -12.161 1.00 . A A . 74 PHE CB 1 1
7 15700 1 1 74 PHE CD1 C -9.318 7.659 -9.820 1.00 . A A . 74 PHE CD1 1 1
7 15701 1 1 74 PHE CD2 C -9.129 5.444 -10.682 1.00 . A A . 74 PHE CD2 1 1
7 15702 1 1 74 PHE CE1 C -8.764 7.243 -8.624 1.00 . A A . 74 PHE CE1 1 1
7 15703 1 1 74 PHE CE2 C -8.574 5.022 -9.488 1.00 . A A . 74 PHE CE2 1 1
7 15704 1 1 74 PHE CG C -9.506 6.765 -10.862 1.00 . A A . 74 PHE CG 1 1
7 15705 1 1 74 PHE CZ C -8.393 5.923 -8.457 1.00 . A A . 74 PHE CZ 1 1
7 15706 1 1 74 PHE H H -11.122 9.697 -11.814 1.00 . A A . 74 PHE H 1 1
7 15707 1 1 74 PHE HA H -8.486 8.578 -12.486 1.00 . A A . 74 PHE HA 1 1
7 15708 1 1 74 PHE HB2 H -11.173 7.311 -12.018 1.00 . A A . 74 PHE HB2 1 1
7 15709 1 1 74 PHE HB3 H -9.912 6.459 -12.903 1.00 . A A . 74 PHE HB3 1 1
7 15710 1 1 74 PHE HD1 H -9.609 8.691 -9.948 1.00 . A A . 74 PHE HD1 1 1
7 15711 1 1 74 PHE HD2 H -9.270 4.738 -11.489 1.00 . A A . 74 PHE HD2 1 1
7 15712 1 1 74 PHE HE1 H -8.624 7.950 -7.820 1.00 . A A . 74 PHE HE1 1 1
7 15713 1 1 74 PHE HE2 H -8.285 3.990 -9.362 1.00 . A A . 74 PHE HE2 1 1
7 15714 1 1 74 PHE HZ H -7.960 5.597 -7.524 1.00 . A A . 74 PHE HZ 1 1
7 15715 1 1 74 PHE N N -10.148 9.659 -11.913 1.00 . A A . 74 PHE N 1 1
7 15716 1 1 74 PHE O O -10.962 8.727 -14.594 1.00 . A A . 74 PHE O 1 1
7 15717 1 1 75 ASP C C -7.936 7.962 -17.093 1.00 . A A . 75 ASP C 1 1
7 15718 1 1 75 ASP CA C -8.850 8.951 -16.375 1.00 . A A . 75 ASP CA 1 1
7 15719 1 1 75 ASP CB C -8.503 10.381 -16.793 1.00 . A A . 75 ASP CB 1 1
7 15720 1 1 75 ASP CG C -9.234 10.810 -18.049 1.00 . A A . 75 ASP CG 1 1
7 15721 1 1 75 ASP H H -7.849 8.780 -14.517 1.00 . A A . 75 ASP H 1 1
7 15722 1 1 75 ASP HA H -9.872 8.743 -16.651 1.00 . A A . 75 ASP HA 1 1
7 15723 1 1 75 ASP HB2 H -8.771 11.057 -15.994 1.00 . A A . 75 ASP HB2 1 1
7 15724 1 1 75 ASP HB3 H -7.440 10.448 -16.975 1.00 . A A . 75 ASP HB3 1 1
7 15725 1 1 75 ASP N N -8.738 8.805 -14.928 1.00 . A A . 75 ASP N 1 1
7 15726 1 1 75 ASP O O -6.816 8.300 -17.474 1.00 . A A . 75 ASP O 1 1
7 15727 1 1 75 ASP OD1 O -9.255 10.025 -19.021 1.00 . A A . 75 ASP OD1 1 1
7 15728 1 1 75 ASP OD2 O -9.785 11.931 -18.062 1.00 . A A . 75 ASP OD2 1 1
7 15729 1 1 76 VAL C C -7.251 6.134 -19.350 1.00 . A A . 76 VAL C 1 1
7 15730 1 1 76 VAL CA C -7.651 5.700 -17.944 1.00 . A A . 76 VAL CA 1 1
7 15731 1 1 76 VAL CB C -8.441 4.381 -18.032 1.00 . A A . 76 VAL CB 1 1
7 15732 1 1 76 VAL CG1 C -7.673 3.351 -18.846 1.00 . A A . 76 VAL CG1 1 1
7 15733 1 1 76 VAL CG2 C -8.748 3.850 -16.639 1.00 . A A . 76 VAL CG2 1 1
7 15734 1 1 76 VAL H H -9.323 6.529 -16.946 1.00 . A A . 76 VAL H 1 1
7 15735 1 1 76 VAL HA H -6.756 5.521 -17.365 1.00 . A A . 76 VAL HA 1 1
7 15736 1 1 76 VAL HB H -9.377 4.578 -18.533 1.00 . A A . 76 VAL HB 1 1
7 15737 1 1 76 VAL HG11 H -6.626 3.395 -18.586 1.00 . A A . 76 VAL HG11 1 1
7 15738 1 1 76 VAL HG12 H -8.057 2.364 -18.633 1.00 . A A . 76 VAL HG12 1 1
7 15739 1 1 76 VAL HG13 H -7.791 3.564 -19.899 1.00 . A A . 76 VAL HG13 1 1
7 15740 1 1 76 VAL HG21 H -9.687 4.259 -16.297 1.00 . A A . 76 VAL HG21 1 1
7 15741 1 1 76 VAL HG22 H -8.814 2.773 -16.672 1.00 . A A . 76 VAL HG22 1 1
7 15742 1 1 76 VAL HG23 H -7.959 4.142 -15.961 1.00 . A A . 76 VAL HG23 1 1
7 15743 1 1 76 VAL N N -8.423 6.738 -17.272 1.00 . A A . 76 VAL N 1 1
7 15744 1 1 76 VAL O O -6.177 5.784 -19.839 1.00 . A A . 76 VAL O 1 1
7 15745 1 1 77 LYS C C -6.506 8.080 -21.422 1.00 . A A . 77 LYS C 1 1
7 15746 1 1 77 LYS CA C -7.863 7.387 -21.346 1.00 . A A . 77 LYS CA 1 1
7 15747 1 1 77 LYS CB C -8.966 8.352 -21.785 1.00 . A A . 77 LYS CB 1 1
7 15748 1 1 77 LYS CD C -11.435 8.515 -22.217 1.00 . A A . 77 LYS CD 1 1
7 15749 1 1 77 LYS CE C -12.696 7.718 -22.512 1.00 . A A . 77 LYS CE 1 1
7 15750 1 1 77 LYS CG C -10.188 7.658 -22.360 1.00 . A A . 77 LYS CG 1 1
7 15751 1 1 77 LYS H H -8.963 7.147 -19.554 1.00 . A A . 77 LYS H 1 1
7 15752 1 1 77 LYS HA H -7.856 6.535 -22.009 1.00 . A A . 77 LYS HA 1 1
7 15753 1 1 77 LYS HB2 H -9.277 8.936 -20.931 1.00 . A A . 77 LYS HB2 1 1
7 15754 1 1 77 LYS HB3 H -8.567 9.017 -22.538 1.00 . A A . 77 LYS HB3 1 1
7 15755 1 1 77 LYS HD2 H -11.489 8.892 -21.206 1.00 . A A . 77 LYS HD2 1 1
7 15756 1 1 77 LYS HD3 H -11.373 9.344 -22.909 1.00 . A A . 77 LYS HD3 1 1
7 15757 1 1 77 LYS HE2 H -13.508 8.406 -22.689 1.00 . A A . 77 LYS HE2 1 1
7 15758 1 1 77 LYS HE3 H -12.530 7.121 -23.397 1.00 . A A . 77 LYS HE3 1 1
7 15759 1 1 77 LYS HG2 H -10.019 7.460 -23.408 1.00 . A A . 77 LYS HG2 1 1
7 15760 1 1 77 LYS HG3 H -10.341 6.726 -21.835 1.00 . A A . 77 LYS HG3 1 1
7 15761 1 1 77 LYS HZ1 H -12.202 6.454 -20.924 1.00 . A A . 77 LYS HZ1 1 1
7 15762 1 1 77 LYS HZ2 H -13.623 6.017 -21.732 1.00 . A A . 77 LYS HZ2 1 1
7 15763 1 1 77 LYS HZ3 H -13.622 7.340 -20.678 1.00 . A A . 77 LYS HZ3 1 1
7 15764 1 1 77 LYS N N -8.123 6.901 -19.996 1.00 . A A . 77 LYS N 1 1
7 15765 1 1 77 LYS NZ N -13.061 6.819 -21.382 1.00 . A A . 77 LYS NZ 1 1
7 15766 1 1 77 LYS O O -5.702 7.794 -22.308 1.00 . A A . 77 LYS O 1 1
7 15767 1 1 78 ASN C C -4.126 9.246 -19.291 1.00 . A A . 78 ASN C 1 1
7 15768 1 1 78 ASN CA C -4.998 9.724 -20.448 1.00 . A A . 78 ASN CA 1 1
7 15769 1 1 78 ASN CB C -5.261 11.226 -20.317 1.00 . A A . 78 ASN CB 1 1
7 15770 1 1 78 ASN CG C -5.698 11.853 -21.626 1.00 . A A . 78 ASN CG 1 1
7 15771 1 1 78 ASN H H -6.940 9.175 -19.807 1.00 . A A . 78 ASN H 1 1
7 15772 1 1 78 ASN HA H -4.479 9.539 -21.376 1.00 . A A . 78 ASN HA 1 1
7 15773 1 1 78 ASN HB2 H -6.041 11.386 -19.586 1.00 . A A . 78 ASN HB2 1 1
7 15774 1 1 78 ASN HB3 H -4.358 11.716 -19.987 1.00 . A A . 78 ASN HB3 1 1
7 15775 1 1 78 ASN HD21 H -7.604 11.489 -21.193 1.00 . A A . 78 ASN HD21 1 1
7 15776 1 1 78 ASN HD22 H -7.314 12.274 -22.705 1.00 . A A . 78 ASN HD22 1 1
7 15777 1 1 78 ASN N N -6.259 8.991 -20.487 1.00 . A A . 78 ASN N 1 1
7 15778 1 1 78 ASN ND2 N -7.004 11.874 -21.866 1.00 . A A . 78 ASN ND2 1 1
7 15779 1 1 78 ASN O O -3.171 9.918 -18.902 1.00 . A A . 78 ASN O 1 1
7 15780 1 1 78 ASN OD1 O -4.870 12.313 -22.413 1.00 . A A . 78 ASN OD1 1 1
7 15781 1 1 79 ASP C C -3.302 8.596 -16.642 1.00 . A A . 79 ASP C 1 1
7 15782 1 1 79 ASP CA C -3.708 7.512 -17.636 1.00 . A A . 79 ASP CA 1 1
7 15783 1 1 79 ASP CB C -2.466 6.785 -18.153 1.00 . A A . 79 ASP CB 1 1
7 15784 1 1 79 ASP CG C -1.618 7.660 -19.055 1.00 . A A . 79 ASP CG 1 1
7 15785 1 1 79 ASP H H -5.234 7.593 -19.102 1.00 . A A . 79 ASP H 1 1
7 15786 1 1 79 ASP HA H -4.346 6.801 -17.133 1.00 . A A . 79 ASP HA 1 1
7 15787 1 1 79 ASP HB2 H -1.862 6.476 -17.312 1.00 . A A . 79 ASP HB2 1 1
7 15788 1 1 79 ASP HB3 H -2.773 5.913 -18.711 1.00 . A A . 79 ASP HB3 1 1
7 15789 1 1 79 ASP N N -4.461 8.081 -18.747 1.00 . A A . 79 ASP N 1 1
7 15790 1 1 79 ASP O O -2.213 8.552 -16.071 1.00 . A A . 79 ASP O 1 1
7 15791 1 1 79 ASP OD1 O -2.058 7.947 -20.188 1.00 . A A . 79 ASP OD1 1 1
7 15792 1 1 79 ASP OD2 O -0.513 8.057 -18.629 1.00 . A A . 79 ASP OD2 1 1
7 15793 1 1 80 ARG C C -4.714 10.495 -14.228 1.00 . A A . 80 ARG C 1 1
7 15794 1 1 80 ARG CA C -3.918 10.665 -15.519 1.00 . A A . 80 ARG CA 1 1
7 15795 1 1 80 ARG CB C -4.265 12.005 -16.171 1.00 . A A . 80 ARG CB 1 1
7 15796 1 1 80 ARG CD C -6.084 13.518 -17.017 1.00 . A A . 80 ARG CD 1 1
7 15797 1 1 80 ARG CG C -5.701 12.090 -16.661 1.00 . A A . 80 ARG CG 1 1
7 15798 1 1 80 ARG CZ C -5.080 15.330 -18.341 1.00 . A A . 80 ARG CZ 1 1
7 15799 1 1 80 ARG H H -5.037 9.549 -16.926 1.00 . A A . 80 ARG H 1 1
7 15800 1 1 80 ARG HA H -2.865 10.651 -15.283 1.00 . A A . 80 ARG HA 1 1
7 15801 1 1 80 ARG HB2 H -4.106 12.794 -15.452 1.00 . A A . 80 ARG HB2 1 1
7 15802 1 1 80 ARG HB3 H -3.610 12.160 -17.015 1.00 . A A . 80 ARG HB3 1 1
7 15803 1 1 80 ARG HD2 H -7.129 13.539 -17.289 1.00 . A A . 80 ARG HD2 1 1
7 15804 1 1 80 ARG HD3 H -5.925 14.145 -16.152 1.00 . A A . 80 ARG HD3 1 1
7 15805 1 1 80 ARG HE H -4.905 13.386 -18.751 1.00 . A A . 80 ARG HE 1 1
7 15806 1 1 80 ARG HG2 H -5.810 11.471 -17.539 1.00 . A A . 80 ARG HG2 1 1
7 15807 1 1 80 ARG HG3 H -6.359 11.733 -15.883 1.00 . A A . 80 ARG HG3 1 1
7 15808 1 1 80 ARG HH11 H -6.144 15.939 -16.735 1.00 . A A . 80 ARG HH11 1 1
7 15809 1 1 80 ARG HH12 H -5.430 17.206 -17.677 1.00 . A A . 80 ARG HH12 1 1
7 15810 1 1 80 ARG HH21 H -3.960 15.045 -19.999 1.00 . A A . 80 ARG HH21 1 1
7 15811 1 1 80 ARG HH22 H -4.189 16.697 -19.534 1.00 . A A . 80 ARG HH22 1 1
7 15812 1 1 80 ARG N N -4.186 9.568 -16.441 1.00 . A A . 80 ARG N 1 1
7 15813 1 1 80 ARG NE N -5.294 14.036 -18.130 1.00 . A A . 80 ARG NE 1 1
7 15814 1 1 80 ARG NH1 N -5.594 16.233 -17.517 1.00 . A A . 80 ARG NH1 1 1
7 15815 1 1 80 ARG NH2 N -4.349 15.723 -19.376 1.00 . A A . 80 ARG NH2 1 1
7 15816 1 1 80 ARG O O -5.930 10.304 -14.256 1.00 . A A . 80 ARG O 1 1
7 15817 1 1 81 TYR C C -4.454 11.665 -10.942 1.00 . A A . 81 TYR C 1 1
7 15818 1 1 81 TYR CA C -4.659 10.417 -11.796 1.00 . A A . 81 TYR CA 1 1
7 15819 1 1 81 TYR CB C -4.105 9.191 -11.069 1.00 . A A . 81 TYR CB 1 1
7 15820 1 1 81 TYR CD1 C -3.581 7.568 -12.931 1.00 . A A . 81 TYR CD1 1 1
7 15821 1 1 81 TYR CD2 C -5.305 6.992 -11.389 1.00 . A A . 81 TYR CD2 1 1
7 15822 1 1 81 TYR CE1 C -3.787 6.384 -13.612 1.00 . A A . 81 TYR CE1 1 1
7 15823 1 1 81 TYR CE2 C -5.517 5.805 -12.063 1.00 . A A . 81 TYR CE2 1 1
7 15824 1 1 81 TYR CG C -4.334 7.893 -11.810 1.00 . A A . 81 TYR CG 1 1
7 15825 1 1 81 TYR CZ C -4.755 5.505 -13.173 1.00 . A A . 81 TYR CZ 1 1
7 15826 1 1 81 TYR H H -3.052 10.720 -13.139 1.00 . A A . 81 TYR H 1 1
7 15827 1 1 81 TYR HA H -5.718 10.278 -11.961 1.00 . A A . 81 TYR HA 1 1
7 15828 1 1 81 TYR HB2 H -3.042 9.311 -10.933 1.00 . A A . 81 TYR HB2 1 1
7 15829 1 1 81 TYR HB3 H -4.580 9.110 -10.102 1.00 . A A . 81 TYR HB3 1 1
7 15830 1 1 81 TYR HD1 H -2.823 8.259 -13.272 1.00 . A A . 81 TYR HD1 1 1
7 15831 1 1 81 TYR HD2 H -5.899 7.230 -10.519 1.00 . A A . 81 TYR HD2 1 1
7 15832 1 1 81 TYR HE1 H -3.191 6.149 -14.481 1.00 . A A . 81 TYR HE1 1 1
7 15833 1 1 81 TYR HE2 H -6.275 5.116 -11.720 1.00 . A A . 81 TYR HE2 1 1
7 15834 1 1 81 TYR HH H -4.389 4.288 -14.615 1.00 . A A . 81 TYR HH 1 1
7 15835 1 1 81 TYR N N -4.019 10.566 -13.098 1.00 . A A . 81 TYR N 1 1
7 15836 1 1 81 TYR O O -3.322 12.088 -10.704 1.00 . A A . 81 TYR O 1 1
7 15837 1 1 81 TYR OH O -4.964 4.324 -13.848 1.00 . A A . 81 TYR OH 1 1
7 15838 1 1 82 ILE C C -6.083 13.185 -8.272 1.00 . A A . 82 ILE C 1 1
7 15839 1 1 82 ILE CA C -5.499 13.446 -9.656 1.00 . A A . 82 ILE CA 1 1
7 15840 1 1 82 ILE CB C -6.255 14.619 -10.308 1.00 . A A . 82 ILE CB 1 1
7 15841 1 1 82 ILE CD1 C -6.721 15.537 -12.635 1.00 . A A . 82 ILE CD1 1 1
7 15842 1 1 82 ILE CG1 C -5.714 14.883 -11.715 1.00 . A A . 82 ILE CG1 1 1
7 15843 1 1 82 ILE CG2 C -6.138 15.868 -9.446 1.00 . A A . 82 ILE CG2 1 1
7 15844 1 1 82 ILE H H -6.429 11.864 -10.709 1.00 . A A . 82 ILE H 1 1
7 15845 1 1 82 ILE HA H -4.461 13.727 -9.549 1.00 . A A . 82 ILE HA 1 1
7 15846 1 1 82 ILE HB H -7.298 14.353 -10.374 1.00 . A A . 82 ILE HB 1 1
7 15847 1 1 82 ILE HD11 H -6.488 15.285 -13.660 1.00 . A A . 82 ILE HD11 1 1
7 15848 1 1 82 ILE HD12 H -7.712 15.182 -12.395 1.00 . A A . 82 ILE HD12 1 1
7 15849 1 1 82 ILE HD13 H -6.681 16.609 -12.510 1.00 . A A . 82 ILE HD13 1 1
7 15850 1 1 82 ILE HG12 H -4.856 15.533 -11.648 1.00 . A A . 82 ILE HG12 1 1
7 15851 1 1 82 ILE HG13 H -5.417 13.945 -12.160 1.00 . A A . 82 ILE HG13 1 1
7 15852 1 1 82 ILE HG21 H -5.129 15.955 -9.073 1.00 . A A . 82 ILE HG21 1 1
7 15853 1 1 82 ILE HG22 H -6.378 16.737 -10.040 1.00 . A A . 82 ILE HG22 1 1
7 15854 1 1 82 ILE HG23 H -6.825 15.798 -8.616 1.00 . A A . 82 ILE HG23 1 1
7 15855 1 1 82 ILE N N -5.556 12.248 -10.485 1.00 . A A . 82 ILE N 1 1
7 15856 1 1 82 ILE O O -6.905 12.286 -8.092 1.00 . A A . 82 ILE O 1 1
7 15857 1 1 83 VAL C C -6.439 15.197 -5.307 1.00 . A A . 83 VAL C 1 1
7 15858 1 1 83 VAL CA C -6.139 13.838 -5.927 1.00 . A A . 83 VAL CA 1 1
7 15859 1 1 83 VAL CB C -5.116 13.098 -5.045 1.00 . A A . 83 VAL CB 1 1
7 15860 1 1 83 VAL CG1 C -5.671 12.889 -3.644 1.00 . A A . 83 VAL CG1 1 1
7 15861 1 1 83 VAL CG2 C -4.729 11.770 -5.678 1.00 . A A . 83 VAL CG2 1 1
7 15862 1 1 83 VAL H H -5.000 14.679 -7.501 1.00 . A A . 83 VAL H 1 1
7 15863 1 1 83 VAL HA H -7.048 13.255 -5.953 1.00 . A A . 83 VAL HA 1 1
7 15864 1 1 83 VAL HB H -4.228 13.708 -4.969 1.00 . A A . 83 VAL HB 1 1
7 15865 1 1 83 VAL HG11 H -5.554 11.853 -3.362 1.00 . A A . 83 VAL HG11 1 1
7 15866 1 1 83 VAL HG12 H -5.134 13.516 -2.947 1.00 . A A . 83 VAL HG12 1 1
7 15867 1 1 83 VAL HG13 H -6.719 13.149 -3.630 1.00 . A A . 83 VAL HG13 1 1
7 15868 1 1 83 VAL HG21 H -4.308 11.120 -4.924 1.00 . A A . 83 VAL HG21 1 1
7 15869 1 1 83 VAL HG22 H -5.606 11.306 -6.105 1.00 . A A . 83 VAL HG22 1 1
7 15870 1 1 83 VAL HG23 H -3.998 11.940 -6.455 1.00 . A A . 83 VAL HG23 1 1
7 15871 1 1 83 VAL N N -5.656 13.980 -7.296 1.00 . A A . 83 VAL N 1 1
7 15872 1 1 83 VAL O O -5.537 16.004 -5.088 1.00 . A A . 83 VAL O 1 1
7 15873 1 1 84 ASN C C -7.398 16.961 -3.117 1.00 . A A . 84 ASN C 1 1
7 15874 1 1 84 ASN CA C -8.135 16.707 -4.428 1.00 . A A . 84 ASN CA 1 1
7 15875 1 1 84 ASN CB C -9.646 16.701 -4.184 1.00 . A A . 84 ASN CB 1 1
7 15876 1 1 84 ASN CG C -10.440 16.716 -5.476 1.00 . A A . 84 ASN CG 1 1
7 15877 1 1 84 ASN H H -8.389 14.761 -5.222 1.00 . A A . 84 ASN H 1 1
7 15878 1 1 84 ASN HA H -7.894 17.497 -5.122 1.00 . A A . 84 ASN HA 1 1
7 15879 1 1 84 ASN HB2 H -9.912 15.812 -3.631 1.00 . A A . 84 ASN HB2 1 1
7 15880 1 1 84 ASN HB3 H -9.915 17.573 -3.607 1.00 . A A . 84 ASN HB3 1 1
7 15881 1 1 84 ASN HD21 H -12.128 16.997 -4.463 1.00 . A A . 84 ASN HD21 1 1
7 15882 1 1 84 ASN HD22 H -12.289 16.902 -6.181 1.00 . A A . 84 ASN HD22 1 1
7 15883 1 1 84 ASN N N -7.714 15.444 -5.024 1.00 . A A . 84 ASN N 1 1
7 15884 1 1 84 ASN ND2 N -11.751 16.890 -5.362 1.00 . A A . 84 ASN ND2 1 1
7 15885 1 1 84 ASN O O -7.175 16.043 -2.329 1.00 . A A . 84 ASN O 1 1
7 15886 1 1 84 ASN OD1 O -9.880 16.573 -6.563 1.00 . A A . 84 ASN OD1 1 1
7 15887 1 1 85 GLY C C -4.827 18.754 -1.900 1.00 . A A . 85 GLY C 1 1
7 15888 1 1 85 GLY CA C -6.315 18.570 -1.673 1.00 . A A . 85 GLY CA 1 1
7 15889 1 1 85 GLY H H -7.227 18.908 -3.554 1.00 . A A . 85 GLY H 1 1
7 15890 1 1 85 GLY HA2 H -6.725 19.490 -1.285 1.00 . A A . 85 GLY HA2 1 1
7 15891 1 1 85 GLY HA3 H -6.462 17.787 -0.944 1.00 . A A . 85 GLY HA3 1 1
7 15892 1 1 85 GLY N N -7.022 18.216 -2.890 1.00 . A A . 85 GLY N 1 1
7 15893 1 1 85 GLY O O -4.255 18.167 -2.818 1.00 . A A . 85 GLY O 1 1
7 15894 1 1 86 SER C C -1.961 18.808 -0.392 1.00 . A A . 86 SER C 1 1
7 15895 1 1 86 SER CA C -2.769 19.836 -1.178 1.00 . A A . 86 SER CA 1 1
7 15896 1 1 86 SER CB C -2.447 21.245 -0.679 1.00 . A A . 86 SER CB 1 1
7 15897 1 1 86 SER H H -4.710 20.011 -0.349 1.00 . A A . 86 SER H 1 1
7 15898 1 1 86 SER HA H -2.503 19.763 -2.222 1.00 . A A . 86 SER HA 1 1
7 15899 1 1 86 SER HB2 H -1.468 21.533 -1.029 1.00 . A A . 86 SER HB2 1 1
7 15900 1 1 86 SER HB3 H -3.184 21.937 -1.060 1.00 . A A . 86 SER HB3 1 1
7 15901 1 1 86 SER HG H -3.191 21.848 1.030 1.00 . A A . 86 SER HG 1 1
7 15902 1 1 86 SER N N -4.199 19.572 -1.062 1.00 . A A . 86 SER N 1 1
7 15903 1 1 86 SER O O -2.145 18.648 0.815 1.00 . A A . 86 SER O 1 1
7 15904 1 1 86 SER OG O -2.459 21.300 0.737 1.00 . A A . 86 SER OG 1 1
7 15905 1 1 87 HIS C C 1.130 17.009 -1.145 1.00 . A A . 87 HIS C 1 1
7 15906 1 1 87 HIS CA C -0.228 17.100 -0.454 1.00 . A A . 87 HIS CA 1 1
7 15907 1 1 87 HIS CB C -0.923 15.738 -0.489 1.00 . A A . 87 HIS CB 1 1
7 15908 1 1 87 HIS CD2 C -3.366 15.587 -1.347 1.00 . A A . 87 HIS CD2 1 1
7 15909 1 1 87 HIS CE1 C -4.391 16.186 0.496 1.00 . A A . 87 HIS CE1 1 1
7 15910 1 1 87 HIS CG C -2.416 15.826 -0.412 1.00 . A A . 87 HIS CG 1 1
7 15911 1 1 87 HIS H H -0.965 18.285 -2.045 1.00 . A A . 87 HIS H 1 1
7 15912 1 1 87 HIS HA H -0.075 17.390 0.575 1.00 . A A . 87 HIS HA 1 1
7 15913 1 1 87 HIS HB2 H -0.667 15.234 -1.409 1.00 . A A . 87 HIS HB2 1 1
7 15914 1 1 87 HIS HB3 H -0.582 15.145 0.348 1.00 . A A . 87 HIS HB3 1 1
7 15915 1 1 87 HIS HD1 H -2.678 16.440 1.586 1.00 . A A . 87 HIS HD1 1 1
7 15916 1 1 87 HIS HD2 H -3.197 15.272 -2.367 1.00 . A A . 87 HIS HD2 1 1
7 15917 1 1 87 HIS HE1 H -5.164 16.434 1.207 1.00 . A A . 87 HIS HE1 1 1
7 15918 1 1 87 HIS N N -1.065 18.112 -1.086 1.00 . A A . 87 HIS N 1 1
7 15919 1 1 87 HIS ND1 N -3.091 16.201 0.730 1.00 . A A . 87 HIS ND1 1 1
7 15920 1 1 87 HIS NE2 N -4.584 15.818 -0.757 1.00 . A A . 87 HIS NE2 1 1
7 15921 1 1 87 HIS O O 1.207 16.845 -2.362 1.00 . A A . 87 HIS O 1 1
7 15922 1 1 88 GLU C C 3.963 15.601 -1.149 1.00 . A A . 88 GLU C 1 1
7 15923 1 1 88 GLU CA C 3.550 17.048 -0.897 1.00 . A A . 88 GLU CA 1 1
7 15924 1 1 88 GLU CB C 4.539 17.712 0.064 1.00 . A A . 88 GLU CB 1 1
7 15925 1 1 88 GLU CD C 5.062 18.009 2.518 1.00 . A A . 88 GLU CD 1 1
7 15926 1 1 88 GLU CG C 4.586 17.059 1.435 1.00 . A A . 88 GLU CG 1 1
7 15927 1 1 88 GLU H H 2.071 17.246 0.604 1.00 . A A . 88 GLU H 1 1
7 15928 1 1 88 GLU HA H 3.562 17.582 -1.835 1.00 . A A . 88 GLU HA 1 1
7 15929 1 1 88 GLU HB2 H 5.528 17.667 -0.368 1.00 . A A . 88 GLU HB2 1 1
7 15930 1 1 88 GLU HB3 H 4.258 18.747 0.191 1.00 . A A . 88 GLU HB3 1 1
7 15931 1 1 88 GLU HG2 H 3.595 16.715 1.691 1.00 . A A . 88 GLU HG2 1 1
7 15932 1 1 88 GLU HG3 H 5.260 16.215 1.396 1.00 . A A . 88 GLU HG3 1 1
7 15933 1 1 88 GLU N N 2.197 17.117 -0.359 1.00 . A A . 88 GLU N 1 1
7 15934 1 1 88 GLU O O 3.646 14.708 -0.364 1.00 . A A . 88 GLU O 1 1
7 15935 1 1 88 GLU OE1 O 4.236 18.805 3.013 1.00 . A A . 88 GLU OE1 1 1
7 15936 1 1 88 GLU OE2 O 6.259 17.956 2.870 1.00 . A A . 88 GLU OE2 1 1
7 15937 1 1 89 ALA C C 5.583 13.269 -1.372 1.00 . A A . 89 ALA C 1 1
7 15938 1 1 89 ALA CA C 5.129 14.040 -2.607 1.00 . A A . 89 ALA CA 1 1
7 15939 1 1 89 ALA CB C 6.257 14.121 -3.625 1.00 . A A . 89 ALA CB 1 1
7 15940 1 1 89 ALA H H 4.893 16.130 -2.838 1.00 . A A . 89 ALA H 1 1
7 15941 1 1 89 ALA HA H 4.302 13.515 -3.063 1.00 . A A . 89 ALA HA 1 1
7 15942 1 1 89 ALA HB1 H 7.144 13.660 -3.217 1.00 . A A . 89 ALA HB1 1 1
7 15943 1 1 89 ALA HB2 H 5.964 13.604 -4.527 1.00 . A A . 89 ALA HB2 1 1
7 15944 1 1 89 ALA HB3 H 6.462 15.157 -3.853 1.00 . A A . 89 ALA HB3 1 1
7 15945 1 1 89 ALA N N 4.672 15.377 -2.251 1.00 . A A . 89 ALA N 1 1
7 15946 1 1 89 ALA O O 5.159 12.136 -1.145 1.00 . A A . 89 ALA O 1 1
7 15947 1 1 90 ASN C C 5.840 12.576 1.409 1.00 . A A . 90 ASN C 1 1
7 15948 1 1 90 ASN CA C 6.962 13.259 0.634 1.00 . A A . 90 ASN CA 1 1
7 15949 1 1 90 ASN CB C 7.651 14.298 1.521 1.00 . A A . 90 ASN CB 1 1
7 15950 1 1 90 ASN CG C 9.085 14.558 1.102 1.00 . A A . 90 ASN CG 1 1
7 15951 1 1 90 ASN H H 6.751 14.792 -0.812 1.00 . A A . 90 ASN H 1 1
7 15952 1 1 90 ASN HA H 7.686 12.514 0.339 1.00 . A A . 90 ASN HA 1 1
7 15953 1 1 90 ASN HB2 H 7.106 15.229 1.464 1.00 . A A . 90 ASN HB2 1 1
7 15954 1 1 90 ASN HB3 H 7.651 13.948 2.542 1.00 . A A . 90 ASN HB3 1 1
7 15955 1 1 90 ASN HD21 H 8.636 16.439 0.642 1.00 . A A . 90 ASN HD21 1 1
7 15956 1 1 90 ASN HD22 H 10.281 15.976 0.389 1.00 . A A . 90 ASN HD22 1 1
7 15957 1 1 90 ASN N N 6.449 13.889 -0.578 1.00 . A A . 90 ASN N 1 1
7 15958 1 1 90 ASN ND2 N 9.362 15.781 0.667 1.00 . A A . 90 ASN ND2 1 1
7 15959 1 1 90 ASN O O 5.928 11.393 1.738 1.00 . A A . 90 ASN O 1 1
7 15960 1 1 90 ASN OD1 O 9.933 13.668 1.169 1.00 . A A . 90 ASN OD1 1 1
7 15961 1 1 91 LYS C C 3.054 11.583 1.718 1.00 . A A . 91 LYS C 1 1
7 15962 1 1 91 LYS CA C 3.641 12.797 2.431 1.00 . A A . 91 LYS CA 1 1
7 15963 1 1 91 LYS CB C 2.567 13.875 2.594 1.00 . A A . 91 LYS CB 1 1
7 15964 1 1 91 LYS CD C 0.277 14.200 3.572 1.00 . A A . 91 LYS CD 1 1
7 15965 1 1 91 LYS CE C 0.180 15.685 3.885 1.00 . A A . 91 LYS CE 1 1
7 15966 1 1 91 LYS CG C 1.681 13.671 3.811 1.00 . A A . 91 LYS CG 1 1
7 15967 1 1 91 LYS H H 4.771 14.266 1.407 1.00 . A A . 91 LYS H 1 1
7 15968 1 1 91 LYS HA H 3.987 12.494 3.407 1.00 . A A . 91 LYS HA 1 1
7 15969 1 1 91 LYS HB2 H 3.050 14.837 2.683 1.00 . A A . 91 LYS HB2 1 1
7 15970 1 1 91 LYS HB3 H 1.940 13.877 1.714 1.00 . A A . 91 LYS HB3 1 1
7 15971 1 1 91 LYS HD2 H 0.013 14.044 2.537 1.00 . A A . 91 LYS HD2 1 1
7 15972 1 1 91 LYS HD3 H -0.414 13.662 4.207 1.00 . A A . 91 LYS HD3 1 1
7 15973 1 1 91 LYS HE2 H 1.084 16.170 3.550 1.00 . A A . 91 LYS HE2 1 1
7 15974 1 1 91 LYS HE3 H -0.666 16.097 3.355 1.00 . A A . 91 LYS HE3 1 1
7 15975 1 1 91 LYS HG2 H 1.624 12.616 4.031 1.00 . A A . 91 LYS HG2 1 1
7 15976 1 1 91 LYS HG3 H 2.115 14.193 4.652 1.00 . A A . 91 LYS HG3 1 1
7 15977 1 1 91 LYS HZ1 H -0.660 15.247 5.747 1.00 . A A . 91 LYS HZ1 1 1
7 15978 1 1 91 LYS HZ2 H -0.364 16.895 5.499 1.00 . A A . 91 LYS HZ2 1 1
7 15979 1 1 91 LYS HZ3 H 0.920 15.845 5.832 1.00 . A A . 91 LYS HZ3 1 1
7 15980 1 1 91 LYS N N 4.783 13.329 1.696 1.00 . A A . 91 LYS N 1 1
7 15981 1 1 91 LYS NZ N 0.007 15.935 5.343 1.00 . A A . 91 LYS NZ 1 1
7 15982 1 1 91 LYS O O 2.927 10.508 2.305 1.00 . A A . 91 LYS O 1 1
7 15983 1 1 92 LEU C C 2.906 9.384 -0.140 1.00 . A A . 92 LEU C 1 1
7 15984 1 1 92 LEU CA C 2.127 10.679 -0.343 1.00 . A A . 92 LEU CA 1 1
7 15985 1 1 92 LEU CB C 2.118 11.056 -1.825 1.00 . A A . 92 LEU CB 1 1
7 15986 1 1 92 LEU CD1 C 1.382 12.619 -3.641 1.00 . A A . 92 LEU CD1 1 1
7 15987 1 1 92 LEU CD2 C -0.322 11.488 -2.201 1.00 . A A . 92 LEU CD2 1 1
7 15988 1 1 92 LEU CG C 1.075 12.090 -2.249 1.00 . A A . 92 LEU CG 1 1
7 15989 1 1 92 LEU H H 2.825 12.640 0.037 1.00 . A A . 92 LEU H 1 1
7 15990 1 1 92 LEU HA H 1.110 10.528 -0.012 1.00 . A A . 92 LEU HA 1 1
7 15991 1 1 92 LEU HB2 H 3.092 11.450 -2.072 1.00 . A A . 92 LEU HB2 1 1
7 15992 1 1 92 LEU HB3 H 1.942 10.154 -2.394 1.00 . A A . 92 LEU HB3 1 1
7 15993 1 1 92 LEU HD11 H 2.311 12.195 -3.990 1.00 . A A . 92 LEU HD11 1 1
7 15994 1 1 92 LEU HD12 H 1.467 13.695 -3.607 1.00 . A A . 92 LEU HD12 1 1
7 15995 1 1 92 LEU HD13 H 0.584 12.343 -4.315 1.00 . A A . 92 LEU HD13 1 1
7 15996 1 1 92 LEU HD21 H -1.051 12.278 -2.102 1.00 . A A . 92 LEU HD21 1 1
7 15997 1 1 92 LEU HD22 H -0.397 10.820 -1.356 1.00 . A A . 92 LEU HD22 1 1
7 15998 1 1 92 LEU HD23 H -0.508 10.938 -3.112 1.00 . A A . 92 LEU HD23 1 1
7 15999 1 1 92 LEU HG H 1.104 12.924 -1.561 1.00 . A A . 92 LEU HG 1 1
7 16000 1 1 92 LEU N N 2.699 11.761 0.451 1.00 . A A . 92 LEU N 1 1
7 16001 1 1 92 LEU O O 2.338 8.358 0.232 1.00 . A A . 92 LEU O 1 1
7 16002 1 1 93 GLN C C 4.953 7.696 1.178 1.00 . A A . 93 GLN C 1 1
7 16003 1 1 93 GLN CA C 5.069 8.271 -0.230 1.00 . A A . 93 GLN CA 1 1
7 16004 1 1 93 GLN CB C 6.524 8.637 -0.526 1.00 . A A . 93 GLN CB 1 1
7 16005 1 1 93 GLN CD C 6.832 6.816 -2.250 1.00 . A A . 93 GLN CD 1 1
7 16006 1 1 93 GLN CG C 7.367 7.457 -0.985 1.00 . A A . 93 GLN CG 1 1
7 16007 1 1 93 GLN H H 4.606 10.286 -0.681 1.00 . A A . 93 GLN H 1 1
7 16008 1 1 93 GLN HA H 4.744 7.524 -0.938 1.00 . A A . 93 GLN HA 1 1
7 16009 1 1 93 GLN HB2 H 6.544 9.389 -1.301 1.00 . A A . 93 GLN HB2 1 1
7 16010 1 1 93 GLN HB3 H 6.971 9.043 0.370 1.00 . A A . 93 GLN HB3 1 1
7 16011 1 1 93 GLN HE21 H 5.902 5.422 -1.180 1.00 . A A . 93 GLN HE21 1 1
7 16012 1 1 93 GLN HE22 H 5.714 5.303 -2.893 1.00 . A A . 93 GLN HE22 1 1
7 16013 1 1 93 GLN HG2 H 8.373 7.801 -1.172 1.00 . A A . 93 GLN HG2 1 1
7 16014 1 1 93 GLN HG3 H 7.381 6.715 -0.200 1.00 . A A . 93 GLN HG3 1 1
7 16015 1 1 93 GLN N N 4.211 9.440 -0.387 1.00 . A A . 93 GLN N 1 1
7 16016 1 1 93 GLN NE2 N 6.073 5.738 -2.092 1.00 . A A . 93 GLN NE2 1 1
7 16017 1 1 93 GLN O O 5.022 6.482 1.371 1.00 . A A . 93 GLN O 1 1
7 16018 1 1 93 GLN OE1 O 7.099 7.283 -3.357 1.00 . A A . 93 GLN OE1 1 1
7 16019 1 1 94 ASP C C 3.375 7.350 3.760 1.00 . A A . 94 ASP C 1 1
7 16020 1 1 94 ASP CA C 4.653 8.156 3.549 1.00 . A A . 94 ASP CA 1 1
7 16021 1 1 94 ASP CB C 4.661 9.374 4.475 1.00 . A A . 94 ASP CB 1 1
7 16022 1 1 94 ASP CG C 4.632 8.987 5.940 1.00 . A A . 94 ASP CG 1 1
7 16023 1 1 94 ASP H H 4.732 9.531 1.941 1.00 . A A . 94 ASP H 1 1
7 16024 1 1 94 ASP HA H 5.501 7.531 3.785 1.00 . A A . 94 ASP HA 1 1
7 16025 1 1 94 ASP HB2 H 5.556 9.951 4.292 1.00 . A A . 94 ASP HB2 1 1
7 16026 1 1 94 ASP HB3 H 3.795 9.984 4.264 1.00 . A A . 94 ASP HB3 1 1
7 16027 1 1 94 ASP N N 4.779 8.576 2.158 1.00 . A A . 94 ASP N 1 1
7 16028 1 1 94 ASP O O 3.400 6.272 4.352 1.00 . A A . 94 ASP O 1 1
7 16029 1 1 94 ASP OD1 O 3.828 8.104 6.305 1.00 . A A . 94 ASP OD1 1 1
7 16030 1 1 94 ASP OD2 O 5.414 9.567 6.722 1.00 . A A . 94 ASP OD2 1 1
7 16031 1 1 95 MET C C 0.938 5.927 2.585 1.00 . A A . 95 MET C 1 1
7 16032 1 1 95 MET CA C 0.971 7.211 3.408 1.00 . A A . 95 MET CA 1 1
7 16033 1 1 95 MET CB C -0.161 8.141 2.968 1.00 . A A . 95 MET CB 1 1
7 16034 1 1 95 MET CE C -2.382 9.967 2.102 1.00 . A A . 95 MET CE 1 1
7 16035 1 1 95 MET CG C -0.304 9.379 3.839 1.00 . A A . 95 MET CG 1 1
7 16036 1 1 95 MET H H 2.302 8.745 2.810 1.00 . A A . 95 MET H 1 1
7 16037 1 1 95 MET HA H 0.835 6.962 4.449 1.00 . A A . 95 MET HA 1 1
7 16038 1 1 95 MET HB2 H 0.025 8.462 1.954 1.00 . A A . 95 MET HB2 1 1
7 16039 1 1 95 MET HB3 H -1.093 7.596 2.999 1.00 . A A . 95 MET HB3 1 1
7 16040 1 1 95 MET HE1 H -3.382 10.346 1.946 1.00 . A A . 95 MET HE1 1 1
7 16041 1 1 95 MET HE2 H -1.678 10.571 1.550 1.00 . A A . 95 MET HE2 1 1
7 16042 1 1 95 MET HE3 H -2.327 8.944 1.759 1.00 . A A . 95 MET HE3 1 1
7 16043 1 1 95 MET HG2 H -0.028 9.124 4.852 1.00 . A A . 95 MET HG2 1 1
7 16044 1 1 95 MET HG3 H 0.363 10.142 3.468 1.00 . A A . 95 MET HG3 1 1
7 16045 1 1 95 MET N N 2.259 7.882 3.272 1.00 . A A . 95 MET N 1 1
7 16046 1 1 95 MET O O 0.665 4.847 3.112 1.00 . A A . 95 MET O 1 1
7 16047 1 1 95 MET SD S -1.985 10.032 3.848 1.00 . A A . 95 MET SD 1 1
7 16048 1 1 96 LEU C C 1.872 3.692 1.062 1.00 . A A . 96 LEU C 1 1
7 16049 1 1 96 LEU CA C 1.217 4.899 0.397 1.00 . A A . 96 LEU CA 1 1
7 16050 1 1 96 LEU CB C 1.949 5.239 -0.903 1.00 . A A . 96 LEU CB 1 1
7 16051 1 1 96 LEU CD1 C 0.204 4.307 -2.442 1.00 . A A . 96 LEU CD1 1 1
7 16052 1 1 96 LEU CD2 C 2.521 4.722 -3.288 1.00 . A A . 96 LEU CD2 1 1
7 16053 1 1 96 LEU CG C 1.682 4.309 -2.087 1.00 . A A . 96 LEU CG 1 1
7 16054 1 1 96 LEU H H 1.424 6.936 0.930 1.00 . A A . 96 LEU H 1 1
7 16055 1 1 96 LEU HA H 0.190 4.655 0.168 1.00 . A A . 96 LEU HA 1 1
7 16056 1 1 96 LEU HB2 H 1.659 6.237 -1.194 1.00 . A A . 96 LEU HB2 1 1
7 16057 1 1 96 LEU HB3 H 3.010 5.220 -0.698 1.00 . A A . 96 LEU HB3 1 1
7 16058 1 1 96 LEU HD11 H 0.049 3.722 -3.335 1.00 . A A . 96 LEU HD11 1 1
7 16059 1 1 96 LEU HD12 H -0.126 5.321 -2.614 1.00 . A A . 96 LEU HD12 1 1
7 16060 1 1 96 LEU HD13 H -0.362 3.879 -1.627 1.00 . A A . 96 LEU HD13 1 1
7 16061 1 1 96 LEU HD21 H 1.890 5.209 -4.017 1.00 . A A . 96 LEU HD21 1 1
7 16062 1 1 96 LEU HD22 H 2.971 3.845 -3.730 1.00 . A A . 96 LEU HD22 1 1
7 16063 1 1 96 LEU HD23 H 3.296 5.403 -2.969 1.00 . A A . 96 LEU HD23 1 1
7 16064 1 1 96 LEU HG H 1.961 3.300 -1.814 1.00 . A A . 96 LEU HG 1 1
7 16065 1 1 96 LEU N N 1.215 6.050 1.292 1.00 . A A . 96 LEU N 1 1
7 16066 1 1 96 LEU O O 1.352 2.578 1.000 1.00 . A A . 96 LEU O 1 1
7 16067 1 1 97 ASP C C 2.773 1.837 2.976 1.00 . A A . 97 ASP C 1 1
7 16068 1 1 97 ASP CA C 3.739 2.856 2.380 1.00 . A A . 97 ASP CA 1 1
7 16069 1 1 97 ASP CB C 4.630 3.436 3.479 1.00 . A A . 97 ASP CB 1 1
7 16070 1 1 97 ASP CG C 5.842 4.157 2.923 1.00 . A A . 97 ASP CG 1 1
7 16071 1 1 97 ASP H H 3.379 4.833 1.714 1.00 . A A . 97 ASP H 1 1
7 16072 1 1 97 ASP HA H 4.361 2.360 1.650 1.00 . A A . 97 ASP HA 1 1
7 16073 1 1 97 ASP HB2 H 4.055 4.138 4.067 1.00 . A A . 97 ASP HB2 1 1
7 16074 1 1 97 ASP HB3 H 4.972 2.635 4.117 1.00 . A A . 97 ASP HB3 1 1
7 16075 1 1 97 ASP N N 3.014 3.923 1.700 1.00 . A A . 97 ASP N 1 1
7 16076 1 1 97 ASP O O 2.782 0.665 2.601 1.00 . A A . 97 ASP O 1 1
7 16077 1 1 97 ASP OD1 O 6.018 4.153 1.687 1.00 . A A . 97 ASP OD1 1 1
7 16078 1 1 97 ASP OD2 O 6.615 4.725 3.723 1.00 . A A . 97 ASP OD2 1 1
7 16079 1 1 98 GLY C C 0.397 0.397 3.573 1.00 . A A . 98 GLY C 1 1
7 16080 1 1 98 GLY CA C 0.981 1.407 4.540 1.00 . A A . 98 GLY CA 1 1
7 16081 1 1 98 GLY H H 1.978 3.237 4.166 1.00 . A A . 98 GLY H 1 1
7 16082 1 1 98 GLY HA2 H 1.471 0.878 5.344 1.00 . A A . 98 GLY HA2 1 1
7 16083 1 1 98 GLY HA3 H 0.177 2.001 4.951 1.00 . A A . 98 GLY HA3 1 1
7 16084 1 1 98 GLY N N 1.941 2.292 3.907 1.00 . A A . 98 GLY N 1 1
7 16085 1 1 98 GLY O O 0.431 -0.808 3.825 1.00 . A A . 98 GLY O 1 1
7 16086 1 1 99 PHE C C 0.244 -1.060 1.014 1.00 . A A . 99 PHE C 1 1
7 16087 1 1 99 PHE CA C -0.741 0.020 1.454 1.00 . A A . 99 PHE CA 1 1
7 16088 1 1 99 PHE CB C -1.188 0.842 0.243 1.00 . A A . 99 PHE CB 1 1
7 16089 1 1 99 PHE CD1 C -2.851 -0.525 -1.046 1.00 . A A . 99 PHE CD1 1 1
7 16090 1 1 99 PHE CD2 C -0.660 -0.259 -1.949 1.00 . A A . 99 PHE CD2 1 1
7 16091 1 1 99 PHE CE1 C -3.210 -1.297 -2.135 1.00 . A A . 99 PHE CE1 1 1
7 16092 1 1 99 PHE CE2 C -1.013 -1.030 -3.040 1.00 . A A . 99 PHE CE2 1 1
7 16093 1 1 99 PHE CG C -1.574 0.003 -0.941 1.00 . A A . 99 PHE CG 1 1
7 16094 1 1 99 PHE CZ C -2.289 -1.551 -3.133 1.00 . A A . 99 PHE CZ 1 1
7 16095 1 1 99 PHE H H -0.141 1.858 2.318 1.00 . A A . 99 PHE H 1 1
7 16096 1 1 99 PHE HA H -1.603 -0.455 1.895 1.00 . A A . 99 PHE HA 1 1
7 16097 1 1 99 PHE HB2 H -2.044 1.439 0.519 1.00 . A A . 99 PHE HB2 1 1
7 16098 1 1 99 PHE HB3 H -0.382 1.493 -0.058 1.00 . A A . 99 PHE HB3 1 1
7 16099 1 1 99 PHE HD1 H -3.573 -0.327 -0.266 1.00 . A A . 99 PHE HD1 1 1
7 16100 1 1 99 PHE HD2 H 0.338 0.146 -1.877 1.00 . A A . 99 PHE HD2 1 1
7 16101 1 1 99 PHE HE1 H -4.208 -1.703 -2.204 1.00 . A A . 99 PHE HE1 1 1
7 16102 1 1 99 PHE HE2 H -0.291 -1.227 -3.819 1.00 . A A . 99 PHE HE2 1 1
7 16103 1 1 99 PHE HZ H -2.567 -2.153 -3.985 1.00 . A A . 99 PHE HZ 1 1
7 16104 1 1 99 PHE N N -0.143 0.888 2.462 1.00 . A A . 99 PHE N 1 1
7 16105 1 1 99 PHE O O -0.024 -2.253 1.155 1.00 . A A . 99 PHE O 1 1
7 16106 1 1 100 ILE C C 2.905 -2.440 1.162 1.00 . A A . 100 ILE C 1 1
7 16107 1 1 100 ILE CA C 2.407 -1.561 0.020 1.00 . A A . 100 ILE CA 1 1
7 16108 1 1 100 ILE CB C 3.605 -0.817 -0.599 1.00 . A A . 100 ILE CB 1 1
7 16109 1 1 100 ILE CD1 C 4.161 1.205 -2.042 1.00 . A A . 100 ILE CD1 1 1
7 16110 1 1 100 ILE CG1 C 3.125 0.168 -1.667 1.00 . A A . 100 ILE CG1 1 1
7 16111 1 1 100 ILE CG2 C 4.595 -1.808 -1.192 1.00 . A A . 100 ILE CG2 1 1
7 16112 1 1 100 ILE H H 1.538 0.332 0.395 1.00 . A A . 100 ILE H 1 1
7 16113 1 1 100 ILE HA H 1.968 -2.191 -0.740 1.00 . A A . 100 ILE HA 1 1
7 16114 1 1 100 ILE HB H 4.106 -0.270 0.186 1.00 . A A . 100 ILE HB 1 1
7 16115 1 1 100 ILE HD11 H 3.742 1.885 -2.770 1.00 . A A . 100 ILE HD11 1 1
7 16116 1 1 100 ILE HD12 H 4.453 1.758 -1.161 1.00 . A A . 100 ILE HD12 1 1
7 16117 1 1 100 ILE HD13 H 5.025 0.715 -2.464 1.00 . A A . 100 ILE HD13 1 1
7 16118 1 1 100 ILE HG12 H 2.864 -0.377 -2.560 1.00 . A A . 100 ILE HG12 1 1
7 16119 1 1 100 ILE HG13 H 2.252 0.688 -1.299 1.00 . A A . 100 ILE HG13 1 1
7 16120 1 1 100 ILE HG21 H 5.544 -1.317 -1.353 1.00 . A A . 100 ILE HG21 1 1
7 16121 1 1 100 ILE HG22 H 4.730 -2.633 -0.509 1.00 . A A . 100 ILE HG22 1 1
7 16122 1 1 100 ILE HG23 H 4.216 -2.177 -2.133 1.00 . A A . 100 ILE HG23 1 1
7 16123 1 1 100 ILE N N 1.383 -0.632 0.480 1.00 . A A . 100 ILE N 1 1
7 16124 1 1 100 ILE O O 3.417 -3.537 0.939 1.00 . A A . 100 ILE O 1 1
7 16125 1 1 101 LYS C C 2.473 -4.044 3.649 1.00 . A A . 101 LYS C 1 1
7 16126 1 1 101 LYS CA C 3.179 -2.695 3.568 1.00 . A A . 101 LYS CA 1 1
7 16127 1 1 101 LYS CB C 2.899 -1.884 4.835 1.00 . A A . 101 LYS CB 1 1
7 16128 1 1 101 LYS CD C 5.190 -1.558 5.811 1.00 . A A . 101 LYS CD 1 1
7 16129 1 1 101 LYS CE C 6.096 -1.822 7.004 1.00 . A A . 101 LYS CE 1 1
7 16130 1 1 101 LYS CG C 3.832 -2.215 5.987 1.00 . A A . 101 LYS CG 1 1
7 16131 1 1 101 LYS H H 2.333 -1.072 2.503 1.00 . A A . 101 LYS H 1 1
7 16132 1 1 101 LYS HA H 4.242 -2.862 3.485 1.00 . A A . 101 LYS HA 1 1
7 16133 1 1 101 LYS HB2 H 3.002 -0.833 4.607 1.00 . A A . 101 LYS HB2 1 1
7 16134 1 1 101 LYS HB3 H 1.885 -2.077 5.155 1.00 . A A . 101 LYS HB3 1 1
7 16135 1 1 101 LYS HD2 H 5.660 -1.954 4.923 1.00 . A A . 101 LYS HD2 1 1
7 16136 1 1 101 LYS HD3 H 5.053 -0.491 5.703 1.00 . A A . 101 LYS HD3 1 1
7 16137 1 1 101 LYS HE2 H 5.692 -1.313 7.866 1.00 . A A . 101 LYS HE2 1 1
7 16138 1 1 101 LYS HE3 H 6.121 -2.885 7.192 1.00 . A A . 101 LYS HE3 1 1
7 16139 1 1 101 LYS HG2 H 3.391 -1.864 6.908 1.00 . A A . 101 LYS HG2 1 1
7 16140 1 1 101 LYS HG3 H 3.964 -3.287 6.035 1.00 . A A . 101 LYS HG3 1 1
7 16141 1 1 101 LYS HZ1 H 8.019 -1.328 7.656 1.00 . A A . 101 LYS HZ1 1 1
7 16142 1 1 101 LYS HZ2 H 7.466 -0.378 6.369 1.00 . A A . 101 LYS HZ2 1 1
7 16143 1 1 101 LYS HZ3 H 7.969 -1.968 6.091 1.00 . A A . 101 LYS HZ3 1 1
7 16144 1 1 101 LYS N N 2.749 -1.953 2.388 1.00 . A A . 101 LYS N 1 1
7 16145 1 1 101 LYS NZ N 7.485 -1.340 6.763 1.00 . A A . 101 LYS NZ 1 1
7 16146 1 1 101 LYS O O 2.996 -4.997 4.227 1.00 . A A . 101 LYS O 1 1
7 16147 1 1 102 LYS C C -0.053 -5.649 1.678 1.00 . A A . 102 LYS C 1 1
7 16148 1 1 102 LYS CA C 0.505 -5.354 3.066 1.00 . A A . 102 LYS CA 1 1
7 16149 1 1 102 LYS CB C -0.639 -5.258 4.078 1.00 . A A . 102 LYS CB 1 1
7 16150 1 1 102 LYS CD C -2.138 -3.577 5.190 1.00 . A A . 102 LYS CD 1 1
7 16151 1 1 102 LYS CE C -3.127 -4.595 5.736 1.00 . A A . 102 LYS CE 1 1
7 16152 1 1 102 LYS CG C -1.526 -4.041 3.879 1.00 . A A . 102 LYS CG 1 1
7 16153 1 1 102 LYS H H 0.918 -3.327 2.618 1.00 . A A . 102 LYS H 1 1
7 16154 1 1 102 LYS HA H 1.163 -6.160 3.355 1.00 . A A . 102 LYS HA 1 1
7 16155 1 1 102 LYS HB2 H -1.253 -6.143 3.994 1.00 . A A . 102 LYS HB2 1 1
7 16156 1 1 102 LYS HB3 H -0.221 -5.213 5.073 1.00 . A A . 102 LYS HB3 1 1
7 16157 1 1 102 LYS HD2 H -1.350 -3.433 5.914 1.00 . A A . 102 LYS HD2 1 1
7 16158 1 1 102 LYS HD3 H -2.652 -2.640 5.025 1.00 . A A . 102 LYS HD3 1 1
7 16159 1 1 102 LYS HE2 H -3.808 -4.875 4.946 1.00 . A A . 102 LYS HE2 1 1
7 16160 1 1 102 LYS HE3 H -2.581 -5.466 6.066 1.00 . A A . 102 LYS HE3 1 1
7 16161 1 1 102 LYS HG2 H -0.934 -3.238 3.466 1.00 . A A . 102 LYS HG2 1 1
7 16162 1 1 102 LYS HG3 H -2.321 -4.295 3.191 1.00 . A A . 102 LYS HG3 1 1
7 16163 1 1 102 LYS HZ1 H -3.797 -4.663 7.713 1.00 . A A . 102 LYS HZ1 1 1
7 16164 1 1 102 LYS HZ2 H -4.918 -4.002 6.632 1.00 . A A . 102 LYS HZ2 1 1
7 16165 1 1 102 LYS HZ3 H -3.576 -3.095 7.118 1.00 . A A . 102 LYS HZ3 1 1
7 16166 1 1 102 LYS N N 1.282 -4.120 3.063 1.00 . A A . 102 LYS N 1 1
7 16167 1 1 102 LYS NZ N -3.909 -4.051 6.880 1.00 . A A . 102 LYS NZ 1 1
7 16168 1 1 102 LYS O O 0.216 -6.702 1.100 1.00 . A A . 102 LYS O 1 1
7 16169 1 1 103 PHE C C -0.388 -5.348 -1.186 1.00 . A A . 103 PHE C 1 1
7 16170 1 1 103 PHE CA C -1.426 -4.870 -0.175 1.00 . A A . 103 PHE CA 1 1
7 16171 1 1 103 PHE CB C -2.040 -3.549 -0.644 1.00 . A A . 103 PHE CB 1 1
7 16172 1 1 103 PHE CD1 C -3.112 -2.545 1.391 1.00 . A A . 103 PHE CD1 1 1
7 16173 1 1 103 PHE CD2 C -4.525 -3.342 -0.357 1.00 . A A . 103 PHE CD2 1 1
7 16174 1 1 103 PHE CE1 C -4.224 -2.166 2.120 1.00 . A A . 103 PHE CE1 1 1
7 16175 1 1 103 PHE CE2 C -5.640 -2.964 0.367 1.00 . A A . 103 PHE CE2 1 1
7 16176 1 1 103 PHE CG C -3.250 -3.137 0.146 1.00 . A A . 103 PHE CG 1 1
7 16177 1 1 103 PHE CZ C -5.489 -2.374 1.606 1.00 . A A . 103 PHE CZ 1 1
7 16178 1 1 103 PHE H H -1.009 -3.892 1.656 1.00 . A A . 103 PHE H 1 1
7 16179 1 1 103 PHE HA H -2.206 -5.613 -0.099 1.00 . A A . 103 PHE HA 1 1
7 16180 1 1 103 PHE HB2 H -1.303 -2.766 -0.553 1.00 . A A . 103 PHE HB2 1 1
7 16181 1 1 103 PHE HB3 H -2.334 -3.644 -1.678 1.00 . A A . 103 PHE HB3 1 1
7 16182 1 1 103 PHE HD1 H -2.123 -2.380 1.793 1.00 . A A . 103 PHE HD1 1 1
7 16183 1 1 103 PHE HD2 H -4.644 -3.803 -1.328 1.00 . A A . 103 PHE HD2 1 1
7 16184 1 1 103 PHE HE1 H -4.103 -1.705 3.089 1.00 . A A . 103 PHE HE1 1 1
7 16185 1 1 103 PHE HE2 H -6.627 -3.128 -0.038 1.00 . A A . 103 PHE HE2 1 1
7 16186 1 1 103 PHE HZ H -6.359 -2.079 2.174 1.00 . A A . 103 PHE HZ 1 1
7 16187 1 1 103 PHE N N -0.831 -4.711 1.146 1.00 . A A . 103 PHE N 1 1
7 16188 1 1 103 PHE O O -0.731 -5.887 -2.238 1.00 . A A . 103 PHE O 1 1
7 16189 1 1 104 VAL C C 2.901 -6.543 -1.037 1.00 . A A . 104 VAL C 1 1
7 16190 1 1 104 VAL CA C 1.974 -5.555 -1.737 1.00 . A A . 104 VAL CA 1 1
7 16191 1 1 104 VAL CB C 2.798 -4.343 -2.212 1.00 . A A . 104 VAL CB 1 1
7 16192 1 1 104 VAL CG1 C 4.052 -4.803 -2.940 1.00 . A A . 104 VAL CG1 1 1
7 16193 1 1 104 VAL CG2 C 1.955 -3.443 -3.102 1.00 . A A . 104 VAL CG2 1 1
7 16194 1 1 104 VAL H H 1.095 -4.710 -0.006 1.00 . A A . 104 VAL H 1 1
7 16195 1 1 104 VAL HA H 1.543 -6.033 -2.604 1.00 . A A . 104 VAL HA 1 1
7 16196 1 1 104 VAL HB H 3.100 -3.776 -1.344 1.00 . A A . 104 VAL HB 1 1
7 16197 1 1 104 VAL HG11 H 4.056 -4.397 -3.941 1.00 . A A . 104 VAL HG11 1 1
7 16198 1 1 104 VAL HG12 H 4.925 -4.457 -2.407 1.00 . A A . 104 VAL HG12 1 1
7 16199 1 1 104 VAL HG13 H 4.064 -5.882 -2.990 1.00 . A A . 104 VAL HG13 1 1
7 16200 1 1 104 VAL HG21 H 2.181 -2.409 -2.886 1.00 . A A . 104 VAL HG21 1 1
7 16201 1 1 104 VAL HG22 H 2.176 -3.652 -4.138 1.00 . A A . 104 VAL HG22 1 1
7 16202 1 1 104 VAL HG23 H 0.907 -3.628 -2.913 1.00 . A A . 104 VAL HG23 1 1
7 16203 1 1 104 VAL N N 0.885 -5.145 -0.859 1.00 . A A . 104 VAL N 1 1
7 16204 1 1 104 VAL O O 3.127 -7.651 -1.525 1.00 . A A . 104 VAL O 1 1
7 16205 1 1 105 LEU C C 3.575 -8.116 1.557 1.00 . A A . 105 LEU C 1 1
7 16206 1 1 105 LEU CA C 4.339 -6.985 0.877 1.00 . A A . 105 LEU CA 1 1
7 16207 1 1 105 LEU CB C 5.084 -6.155 1.924 1.00 . A A . 105 LEU CB 1 1
7 16208 1 1 105 LEU CD1 C 6.450 -4.136 2.508 1.00 . A A . 105 LEU CD1 1 1
7 16209 1 1 105 LEU CD2 C 7.193 -5.654 0.665 1.00 . A A . 105 LEU CD2 1 1
7 16210 1 1 105 LEU CG C 5.994 -5.052 1.383 1.00 . A A . 105 LEU CG 1 1
7 16211 1 1 105 LEU H H 3.218 -5.242 0.446 1.00 . A A . 105 LEU H 1 1
7 16212 1 1 105 LEU HA H 5.055 -7.412 0.191 1.00 . A A . 105 LEU HA 1 1
7 16213 1 1 105 LEU HB2 H 4.348 -5.693 2.563 1.00 . A A . 105 LEU HB2 1 1
7 16214 1 1 105 LEU HB3 H 5.692 -6.831 2.508 1.00 . A A . 105 LEU HB3 1 1
7 16215 1 1 105 LEU HD11 H 6.257 -4.610 3.459 1.00 . A A . 105 LEU HD11 1 1
7 16216 1 1 105 LEU HD12 H 5.908 -3.203 2.455 1.00 . A A . 105 LEU HD12 1 1
7 16217 1 1 105 LEU HD13 H 7.508 -3.944 2.409 1.00 . A A . 105 LEU HD13 1 1
7 16218 1 1 105 LEU HD21 H 7.993 -4.931 0.631 1.00 . A A . 105 LEU HD21 1 1
7 16219 1 1 105 LEU HD22 H 6.910 -5.925 -0.342 1.00 . A A . 105 LEU HD22 1 1
7 16220 1 1 105 LEU HD23 H 7.525 -6.536 1.195 1.00 . A A . 105 LEU HD23 1 1
7 16221 1 1 105 LEU HG H 5.441 -4.455 0.671 1.00 . A A . 105 LEU HG 1 1
7 16222 1 1 105 LEU N N 3.436 -6.135 0.108 1.00 . A A . 105 LEU N 1 1
7 16223 1 1 105 LEU O O 2.355 -8.050 1.714 1.00 . A A . 105 LEU O 1 1
7 16224 1 1 106 CYS C C 3.872 -10.209 4.138 1.00 . A A . 106 CYS C 1 1
7 16225 1 1 106 CYS CA C 3.692 -10.300 2.626 1.00 . A A . 106 CYS CA 1 1
7 16226 1 1 106 CYS CB C 4.305 -11.602 2.106 1.00 . A A . 106 CYS CB 1 1
7 16227 1 1 106 CYS H H 5.269 -9.149 1.806 1.00 . A A . 106 CYS H 1 1
7 16228 1 1 106 CYS HA H 2.637 -10.294 2.400 1.00 . A A . 106 CYS HA 1 1
7 16229 1 1 106 CYS HB2 H 4.360 -11.559 1.028 1.00 . A A . 106 CYS HB2 1 1
7 16230 1 1 106 CYS HB3 H 5.301 -11.708 2.508 1.00 . A A . 106 CYS HB3 1 1
7 16231 1 1 106 CYS N N 4.300 -9.154 1.960 1.00 . A A . 106 CYS N 1 1
7 16232 1 1 106 CYS O O 4.957 -9.918 4.643 1.00 . A A . 106 CYS O 1 1
7 16233 1 1 106 CYS SG S 3.364 -13.097 2.552 1.00 . A A . 106 CYS SG 1 1
7 16234 1 1 107 PRO C C 3.599 -11.562 6.954 1.00 . A A . 107 PRO C 1 1
7 16235 1 1 107 PRO CA C 2.796 -10.418 6.345 1.00 . A A . 107 PRO CA 1 1
7 16236 1 1 107 PRO CB C 1.316 -10.547 6.716 1.00 . A A . 107 PRO CB 1 1
7 16237 1 1 107 PRO CD C 1.458 -10.817 4.345 1.00 . A A . 107 PRO CD 1 1
7 16238 1 1 107 PRO CG C 0.698 -11.261 5.564 1.00 . A A . 107 PRO CG 1 1
7 16239 1 1 107 PRO HA H 3.179 -9.476 6.709 1.00 . A A . 107 PRO HA 1 1
7 16240 1 1 107 PRO HB2 H 1.220 -11.114 7.631 1.00 . A A . 107 PRO HB2 1 1
7 16241 1 1 107 PRO HB3 H 0.888 -9.565 6.847 1.00 . A A . 107 PRO HB3 1 1
7 16242 1 1 107 PRO HD2 H 1.533 -11.625 3.632 1.00 . A A . 107 PRO HD2 1 1
7 16243 1 1 107 PRO HD3 H 0.983 -9.957 3.896 1.00 . A A . 107 PRO HD3 1 1
7 16244 1 1 107 PRO HG2 H 0.794 -12.327 5.698 1.00 . A A . 107 PRO HG2 1 1
7 16245 1 1 107 PRO HG3 H -0.343 -10.984 5.477 1.00 . A A . 107 PRO HG3 1 1
7 16246 1 1 107 PRO N N 2.784 -10.464 4.880 1.00 . A A . 107 PRO N 1 1
7 16247 1 1 107 PRO O O 3.623 -11.735 8.172 1.00 . A A . 107 PRO O 1 1
7 16248 1 1 108 GLU C C 6.481 -13.379 6.006 1.00 . A A . 108 GLU C 1 1
7 16249 1 1 108 GLU CA C 5.060 -13.467 6.555 1.00 . A A . 108 GLU CA 1 1
7 16250 1 1 108 GLU CB C 4.417 -14.787 6.126 1.00 . A A . 108 GLU CB 1 1
7 16251 1 1 108 GLU CD C 3.326 -15.074 8.386 1.00 . A A . 108 GLU CD 1 1
7 16252 1 1 108 GLU CG C 3.140 -15.116 6.882 1.00 . A A . 108 GLU CG 1 1
7 16253 1 1 108 GLU H H 4.198 -12.150 5.139 1.00 . A A . 108 GLU H 1 1
7 16254 1 1 108 GLU HA H 5.101 -13.431 7.633 1.00 . A A . 108 GLU HA 1 1
7 16255 1 1 108 GLU HB2 H 4.184 -14.735 5.073 1.00 . A A . 108 GLU HB2 1 1
7 16256 1 1 108 GLU HB3 H 5.123 -15.588 6.290 1.00 . A A . 108 GLU HB3 1 1
7 16257 1 1 108 GLU HG2 H 2.380 -14.400 6.608 1.00 . A A . 108 GLU HG2 1 1
7 16258 1 1 108 GLU HG3 H 2.816 -16.108 6.601 1.00 . A A . 108 GLU HG3 1 1
7 16259 1 1 108 GLU N N 4.256 -12.339 6.099 1.00 . A A . 108 GLU N 1 1
7 16260 1 1 108 GLU O O 7.455 -13.492 6.751 1.00 . A A . 108 GLU O 1 1
7 16261 1 1 108 GLU OE1 O 3.930 -16.020 8.935 1.00 . A A . 108 GLU OE1 1 1
7 16262 1 1 108 GLU OE2 O 2.868 -14.097 9.014 1.00 . A A . 108 GLU OE2 1 1
7 16263 1 1 109 CYS C C 8.118 -11.668 3.499 1.00 . A A . 109 CYS C 1 1
7 16264 1 1 109 CYS CA C 7.893 -13.075 4.046 1.00 . A A . 109 CYS CA 1 1
7 16265 1 1 109 CYS CB C 8.002 -14.098 2.914 1.00 . A A . 109 CYS CB 1 1
7 16266 1 1 109 CYS H H 5.779 -13.095 4.155 1.00 . A A . 109 CYS H 1 1
7 16267 1 1 109 CYS HA H 8.651 -13.286 4.785 1.00 . A A . 109 CYS HA 1 1
7 16268 1 1 109 CYS HB2 H 8.973 -14.007 2.450 1.00 . A A . 109 CYS HB2 1 1
7 16269 1 1 109 CYS HB3 H 7.897 -15.091 3.325 1.00 . A A . 109 CYS HB3 1 1
7 16270 1 1 109 CYS N N 6.592 -13.177 4.697 1.00 . A A . 109 CYS N 1 1
7 16271 1 1 109 CYS O O 9.105 -11.410 2.811 1.00 . A A . 109 CYS O 1 1
7 16272 1 1 109 CYS SG S 6.745 -13.901 1.610 1.00 . A A . 109 CYS SG 1 1
7 16273 1 1 110 GLU C C 7.820 -9.324 1.918 1.00 . A A . 110 GLU C 1 1
7 16274 1 1 110 GLU CA C 7.294 -9.383 3.350 1.00 . A A . 110 GLU CA 1 1
7 16275 1 1 110 GLU CB C 8.208 -8.577 4.274 1.00 . A A . 110 GLU CB 1 1
7 16276 1 1 110 GLU CD C 9.028 -6.287 4.958 1.00 . A A . 110 GLU CD 1 1
7 16277 1 1 110 GLU CG C 7.977 -7.077 4.202 1.00 . A A . 110 GLU CG 1 1
7 16278 1 1 110 GLU H H 6.431 -11.029 4.363 1.00 . A A . 110 GLU H 1 1
7 16279 1 1 110 GLU HA H 6.304 -8.954 3.374 1.00 . A A . 110 GLU HA 1 1
7 16280 1 1 110 GLU HB2 H 8.043 -8.897 5.293 1.00 . A A . 110 GLU HB2 1 1
7 16281 1 1 110 GLU HB3 H 9.235 -8.775 4.006 1.00 . A A . 110 GLU HB3 1 1
7 16282 1 1 110 GLU HG2 H 7.996 -6.772 3.166 1.00 . A A . 110 GLU HG2 1 1
7 16283 1 1 110 GLU HG3 H 7.008 -6.854 4.623 1.00 . A A . 110 GLU HG3 1 1
7 16284 1 1 110 GLU N N 7.196 -10.763 3.811 1.00 . A A . 110 GLU N 1 1
7 16285 1 1 110 GLU O O 8.721 -8.546 1.609 1.00 . A A . 110 GLU O 1 1
7 16286 1 1 110 GLU OE1 O 10.183 -6.756 5.031 1.00 . A A . 110 GLU OE1 1 1
7 16287 1 1 110 GLU OE2 O 8.695 -5.201 5.477 1.00 . A A . 110 GLU OE2 1 1
7 16288 1 1 111 ASN C C 6.702 -9.396 -1.223 1.00 . A A . 111 ASN C 1 1
7 16289 1 1 111 ASN CA C 7.662 -10.197 -0.349 1.00 . A A . 111 ASN CA 1 1
7 16290 1 1 111 ASN CB C 7.728 -11.645 -0.838 1.00 . A A . 111 ASN CB 1 1
7 16291 1 1 111 ASN CG C 9.058 -12.302 -0.522 1.00 . A A . 111 ASN CG 1 1
7 16292 1 1 111 ASN H H 6.536 -10.750 1.356 1.00 . A A . 111 ASN H 1 1
7 16293 1 1 111 ASN HA H 8.646 -9.758 -0.418 1.00 . A A . 111 ASN HA 1 1
7 16294 1 1 111 ASN HB2 H 6.945 -12.216 -0.360 1.00 . A A . 111 ASN HB2 1 1
7 16295 1 1 111 ASN HB3 H 7.582 -11.665 -1.907 1.00 . A A . 111 ASN HB3 1 1
7 16296 1 1 111 ASN HD21 H 9.285 -12.815 -2.430 1.00 . A A . 111 ASN HD21 1 1
7 16297 1 1 111 ASN HD22 H 10.562 -13.290 -1.368 1.00 . A A . 111 ASN HD22 1 1
7 16298 1 1 111 ASN N N 7.250 -10.153 1.050 1.00 . A A . 111 ASN N 1 1
7 16299 1 1 111 ASN ND2 N 9.700 -12.858 -1.543 1.00 . A A . 111 ASN ND2 1 1
7 16300 1 1 111 ASN O O 5.481 -9.520 -1.123 1.00 . A A . 111 ASN O 1 1
7 16301 1 1 111 ASN OD1 O 9.504 -12.308 0.625 1.00 . A A . 111 ASN OD1 1 1
7 16302 1 1 112 PRO C C 5.779 -8.537 -4.095 1.00 . A A . 112 PRO C 1 1
7 16303 1 1 112 PRO CA C 6.478 -7.719 -3.014 1.00 . A A . 112 PRO CA 1 1
7 16304 1 1 112 PRO CB C 7.525 -6.792 -3.638 1.00 . A A . 112 PRO CB 1 1
7 16305 1 1 112 PRO CD C 8.714 -8.357 -2.278 1.00 . A A . 112 PRO CD 1 1
7 16306 1 1 112 PRO CG C 8.805 -7.547 -3.541 1.00 . A A . 112 PRO CG 1 1
7 16307 1 1 112 PRO HA H 5.747 -7.130 -2.480 1.00 . A A . 112 PRO HA 1 1
7 16308 1 1 112 PRO HB2 H 7.262 -6.589 -4.667 1.00 . A A . 112 PRO HB2 1 1
7 16309 1 1 112 PRO HB3 H 7.569 -5.867 -3.083 1.00 . A A . 112 PRO HB3 1 1
7 16310 1 1 112 PRO HD2 H 9.221 -9.302 -2.398 1.00 . A A . 112 PRO HD2 1 1
7 16311 1 1 112 PRO HD3 H 9.130 -7.807 -1.446 1.00 . A A . 112 PRO HD3 1 1
7 16312 1 1 112 PRO HG2 H 8.914 -8.197 -4.396 1.00 . A A . 112 PRO HG2 1 1
7 16313 1 1 112 PRO HG3 H 9.634 -6.857 -3.485 1.00 . A A . 112 PRO HG3 1 1
7 16314 1 1 112 PRO N N 7.265 -8.555 -2.103 1.00 . A A . 112 PRO N 1 1
7 16315 1 1 112 PRO O O 5.119 -7.984 -4.974 1.00 . A A . 112 PRO O 1 1
7 16316 1 1 113 GLU C C 4.189 -11.560 -4.353 1.00 . A A . 113 GLU C 1 1
7 16317 1 1 113 GLU CA C 5.311 -10.749 -4.995 1.00 . A A . 113 GLU CA 1 1
7 16318 1 1 113 GLU CB C 6.358 -11.690 -5.593 1.00 . A A . 113 GLU CB 1 1
7 16319 1 1 113 GLU CD C 8.566 -11.921 -6.798 1.00 . A A . 113 GLU CD 1 1
7 16320 1 1 113 GLU CG C 7.540 -10.968 -6.218 1.00 . A A . 113 GLU CG 1 1
7 16321 1 1 113 GLU H H 6.467 -10.237 -3.297 1.00 . A A . 113 GLU H 1 1
7 16322 1 1 113 GLU HA H 4.894 -10.142 -5.784 1.00 . A A . 113 GLU HA 1 1
7 16323 1 1 113 GLU HB2 H 6.730 -12.338 -4.813 1.00 . A A . 113 GLU HB2 1 1
7 16324 1 1 113 GLU HB3 H 5.888 -12.293 -6.355 1.00 . A A . 113 GLU HB3 1 1
7 16325 1 1 113 GLU HG2 H 7.177 -10.328 -7.009 1.00 . A A . 113 GLU HG2 1 1
7 16326 1 1 113 GLU HG3 H 8.018 -10.365 -5.460 1.00 . A A . 113 GLU HG3 1 1
7 16327 1 1 113 GLU N N 5.928 -9.856 -4.021 1.00 . A A . 113 GLU N 1 1
7 16328 1 1 113 GLU O O 4.415 -12.655 -3.836 1.00 . A A . 113 GLU O 1 1
7 16329 1 1 113 GLU OE1 O 9.247 -12.612 -6.011 1.00 . A A . 113 GLU OE1 1 1
7 16330 1 1 113 GLU OE2 O 8.688 -11.976 -8.040 1.00 . A A . 113 GLU OE2 1 1
7 16331 1 1 114 THR C C 0.591 -11.527 -4.700 1.00 . A A . 114 THR C 1 1
7 16332 1 1 114 THR CA C 1.819 -11.686 -3.811 1.00 . A A . 114 THR CA 1 1
7 16333 1 1 114 THR CB C 1.498 -11.140 -2.407 1.00 . A A . 114 THR CB 1 1
7 16334 1 1 114 THR CG2 C 2.671 -11.352 -1.462 1.00 . A A . 114 THR CG2 1 1
7 16335 1 1 114 THR H H 2.860 -10.141 -4.816 1.00 . A A . 114 THR H 1 1
7 16336 1 1 114 THR HA H 2.053 -12.737 -3.721 1.00 . A A . 114 THR HA 1 1
7 16337 1 1 114 THR HB H 0.641 -11.673 -2.018 1.00 . A A . 114 THR HB 1 1
7 16338 1 1 114 THR HG1 H 1.961 -9.259 -2.775 1.00 . A A . 114 THR HG1 1 1
7 16339 1 1 114 THR HG21 H 3.515 -11.732 -2.017 1.00 . A A . 114 THR HG21 1 1
7 16340 1 1 114 THR HG22 H 2.394 -12.063 -0.698 1.00 . A A . 114 THR HG22 1 1
7 16341 1 1 114 THR HG23 H 2.936 -10.412 -1.002 1.00 . A A . 114 THR HG23 1 1
7 16342 1 1 114 THR N N 2.977 -11.015 -4.390 1.00 . A A . 114 THR N 1 1
7 16343 1 1 114 THR O O 0.566 -10.684 -5.596 1.00 . A A . 114 THR O 1 1
7 16344 1 1 114 THR OG1 O 1.185 -9.745 -2.484 1.00 . A A . 114 THR OG1 1 1
7 16345 1 1 115 ASP C C -2.827 -11.822 -4.356 1.00 . A A . 115 ASP C 1 1
7 16346 1 1 115 ASP CA C -1.661 -12.290 -5.221 1.00 . A A . 115 ASP CA 1 1
7 16347 1 1 115 ASP CB C -1.971 -13.664 -5.817 1.00 . A A . 115 ASP CB 1 1
7 16348 1 1 115 ASP CG C -1.050 -14.017 -6.969 1.00 . A A . 115 ASP CG 1 1
7 16349 1 1 115 ASP H H -0.347 -12.993 -3.716 1.00 . A A . 115 ASP H 1 1
7 16350 1 1 115 ASP HA H -1.518 -11.583 -6.024 1.00 . A A . 115 ASP HA 1 1
7 16351 1 1 115 ASP HB2 H -1.861 -14.416 -5.050 1.00 . A A . 115 ASP HB2 1 1
7 16352 1 1 115 ASP HB3 H -2.989 -13.671 -6.179 1.00 . A A . 115 ASP HB3 1 1
7 16353 1 1 115 ASP N N -0.427 -12.342 -4.445 1.00 . A A . 115 ASP N 1 1
7 16354 1 1 115 ASP O O -2.938 -12.197 -3.188 1.00 . A A . 115 ASP O 1 1
7 16355 1 1 115 ASP OD1 O -0.979 -13.229 -7.936 1.00 . A A . 115 ASP OD1 1 1
7 16356 1 1 115 ASP OD2 O -0.398 -15.079 -6.902 1.00 . A A . 115 ASP OD2 1 1
7 16357 1 1 116 LEU C C -6.152 -10.955 -4.864 1.00 . A A . 116 LEU C 1 1
7 16358 1 1 116 LEU CA C -4.853 -10.480 -4.220 1.00 . A A . 116 LEU CA 1 1
7 16359 1 1 116 LEU CB C -4.815 -8.951 -4.191 1.00 . A A . 116 LEU CB 1 1
7 16360 1 1 116 LEU CD1 C -3.471 -6.838 -4.071 1.00 . A A . 116 LEU CD1 1 1
7 16361 1 1 116 LEU CD2 C -3.300 -8.532 -2.238 1.00 . A A . 116 LEU CD2 1 1
7 16362 1 1 116 LEU CG C -3.500 -8.321 -3.732 1.00 . A A . 116 LEU CG 1 1
7 16363 1 1 116 LEU H H -3.554 -10.738 -5.870 1.00 . A A . 116 LEU H 1 1
7 16364 1 1 116 LEU HA H -4.811 -10.852 -3.207 1.00 . A A . 116 LEU HA 1 1
7 16365 1 1 116 LEU HB2 H -5.020 -8.596 -5.190 1.00 . A A . 116 LEU HB2 1 1
7 16366 1 1 116 LEU HB3 H -5.596 -8.614 -3.524 1.00 . A A . 116 LEU HB3 1 1
7 16367 1 1 116 LEU HD11 H -3.782 -6.266 -3.210 1.00 . A A . 116 LEU HD11 1 1
7 16368 1 1 116 LEU HD12 H -4.143 -6.644 -4.894 1.00 . A A . 116 LEU HD12 1 1
7 16369 1 1 116 LEU HD13 H -2.468 -6.552 -4.350 1.00 . A A . 116 LEU HD13 1 1
7 16370 1 1 116 LEU HD21 H -3.609 -9.532 -1.972 1.00 . A A . 116 LEU HD21 1 1
7 16371 1 1 116 LEU HD22 H -3.893 -7.814 -1.691 1.00 . A A . 116 LEU HD22 1 1
7 16372 1 1 116 LEU HD23 H -2.256 -8.399 -1.993 1.00 . A A . 116 LEU HD23 1 1
7 16373 1 1 116 LEU HG H -2.679 -8.797 -4.251 1.00 . A A . 116 LEU HG 1 1
7 16374 1 1 116 LEU N N -3.695 -11.001 -4.937 1.00 . A A . 116 LEU N 1 1
7 16375 1 1 116 LEU O O -6.416 -10.675 -6.034 1.00 . A A . 116 LEU O 1 1
7 16376 1 1 117 HIS C C -9.403 -11.491 -3.900 1.00 . A A . 117 HIS C 1 1
7 16377 1 1 117 HIS CA C -8.233 -12.188 -4.587 1.00 . A A . 117 HIS CA 1 1
7 16378 1 1 117 HIS CB C -8.321 -13.698 -4.363 1.00 . A A . 117 HIS CB 1 1
7 16379 1 1 117 HIS CD2 C -6.305 -15.171 -5.064 1.00 . A A . 117 HIS CD2 1 1
7 16380 1 1 117 HIS CE1 C -6.798 -15.399 -7.189 1.00 . A A . 117 HIS CE1 1 1
7 16381 1 1 117 HIS CG C -7.453 -14.492 -5.291 1.00 . A A . 117 HIS CG 1 1
7 16382 1 1 117 HIS H H -6.694 -11.866 -3.169 1.00 . A A . 117 HIS H 1 1
7 16383 1 1 117 HIS HA H -8.282 -11.986 -5.647 1.00 . A A . 117 HIS HA 1 1
7 16384 1 1 117 HIS HB2 H -8.017 -13.923 -3.351 1.00 . A A . 117 HIS HB2 1 1
7 16385 1 1 117 HIS HB3 H -9.343 -14.018 -4.507 1.00 . A A . 117 HIS HB3 1 1
7 16386 1 1 117 HIS HD1 H -8.508 -14.279 -7.102 1.00 . A A . 117 HIS HD1 1 1
7 16387 1 1 117 HIS HD2 H -5.787 -15.261 -4.119 1.00 . A A . 117 HIS HD2 1 1
7 16388 1 1 117 HIS HE1 H -6.757 -15.691 -8.227 1.00 . A A . 117 HIS HE1 1 1
7 16389 1 1 117 HIS N N -6.960 -11.675 -4.093 1.00 . A A . 117 HIS N 1 1
7 16390 1 1 117 HIS ND1 N -7.735 -14.654 -6.631 1.00 . A A . 117 HIS ND1 1 1
7 16391 1 1 117 HIS NE2 N -5.917 -15.726 -6.260 1.00 . A A . 117 HIS NE2 1 1
7 16392 1 1 117 HIS O O -9.326 -11.141 -2.722 1.00 . A A . 117 HIS O 1 1
7 16393 1 1 118 VAL C C -12.903 -11.524 -4.249 1.00 . A A . 118 VAL C 1 1
7 16394 1 1 118 VAL CA C -11.673 -10.636 -4.107 1.00 . A A . 118 VAL CA 1 1
7 16395 1 1 118 VAL CB C -11.939 -9.292 -4.810 1.00 . A A . 118 VAL CB 1 1
7 16396 1 1 118 VAL CG1 C -12.042 -9.488 -6.315 1.00 . A A . 118 VAL CG1 1 1
7 16397 1 1 118 VAL CG2 C -13.202 -8.645 -4.261 1.00 . A A . 118 VAL CG2 1 1
7 16398 1 1 118 VAL H H -10.488 -11.592 -5.577 1.00 . A A . 118 VAL H 1 1
7 16399 1 1 118 VAL HA H -11.501 -10.441 -3.058 1.00 . A A . 118 VAL HA 1 1
7 16400 1 1 118 VAL HB H -11.107 -8.633 -4.611 1.00 . A A . 118 VAL HB 1 1
7 16401 1 1 118 VAL HG11 H -12.394 -8.575 -6.774 1.00 . A A . 118 VAL HG11 1 1
7 16402 1 1 118 VAL HG12 H -11.070 -9.740 -6.713 1.00 . A A . 118 VAL HG12 1 1
7 16403 1 1 118 VAL HG13 H -12.737 -10.287 -6.527 1.00 . A A . 118 VAL HG13 1 1
7 16404 1 1 118 VAL HG21 H -14.069 -9.115 -4.701 1.00 . A A . 118 VAL HG21 1 1
7 16405 1 1 118 VAL HG22 H -13.231 -8.767 -3.189 1.00 . A A . 118 VAL HG22 1 1
7 16406 1 1 118 VAL HG23 H -13.202 -7.592 -4.504 1.00 . A A . 118 VAL HG23 1 1
7 16407 1 1 118 VAL N N -10.486 -11.291 -4.644 1.00 . A A . 118 VAL N 1 1
7 16408 1 1 118 VAL O O -13.114 -12.147 -5.289 1.00 . A A . 118 VAL O 1 1
7 16409 1 1 119 ASN C C -16.170 -11.510 -3.223 1.00 . A A . 119 ASN C 1 1
7 16410 1 1 119 ASN CA C -14.924 -12.391 -3.204 1.00 . A A . 119 ASN CA 1 1
7 16411 1 1 119 ASN CB C -14.953 -13.310 -1.981 1.00 . A A . 119 ASN CB 1 1
7 16412 1 1 119 ASN CG C -14.200 -14.605 -2.214 1.00 . A A . 119 ASN CG 1 1
7 16413 1 1 119 ASN H H -13.491 -11.058 -2.395 1.00 . A A . 119 ASN H 1 1
7 16414 1 1 119 ASN HA H -14.911 -12.996 -4.098 1.00 . A A . 119 ASN HA 1 1
7 16415 1 1 119 ASN HB2 H -14.502 -12.799 -1.143 1.00 . A A . 119 ASN HB2 1 1
7 16416 1 1 119 ASN HB3 H -15.979 -13.549 -1.742 1.00 . A A . 119 ASN HB3 1 1
7 16417 1 1 119 ASN HD21 H -14.010 -14.875 -0.252 1.00 . A A . 119 ASN HD21 1 1
7 16418 1 1 119 ASN HD22 H -13.310 -16.099 -1.250 1.00 . A A . 119 ASN HD22 1 1
7 16419 1 1 119 ASN N N -13.713 -11.578 -3.196 1.00 . A A . 119 ASN N 1 1
7 16420 1 1 119 ASN ND2 N -13.800 -15.259 -1.129 1.00 . A A . 119 ASN ND2 1 1
7 16421 1 1 119 ASN O O -16.535 -10.888 -2.226 1.00 . A A . 119 ASN O 1 1
7 16422 1 1 119 ASN OD1 O -13.981 -15.013 -3.354 1.00 . A A . 119 ASN OD1 1 1
7 16423 1 1 120 PRO C C -19.241 -11.228 -3.791 1.00 . A A . 120 PRO C 1 1
7 16424 1 1 120 PRO CA C -18.055 -10.658 -4.561 1.00 . A A . 120 PRO CA 1 1
7 16425 1 1 120 PRO CB C -18.311 -10.730 -6.068 1.00 . A A . 120 PRO CB 1 1
7 16426 1 1 120 PRO CD C -16.461 -12.173 -5.614 1.00 . A A . 120 PRO CD 1 1
7 16427 1 1 120 PRO CG C -17.661 -11.998 -6.502 1.00 . A A . 120 PRO CG 1 1
7 16428 1 1 120 PRO HA H -17.899 -9.629 -4.270 1.00 . A A . 120 PRO HA 1 1
7 16429 1 1 120 PRO HB2 H -19.376 -10.747 -6.255 1.00 . A A . 120 PRO HB2 1 1
7 16430 1 1 120 PRO HB3 H -17.869 -9.874 -6.554 1.00 . A A . 120 PRO HB3 1 1
7 16431 1 1 120 PRO HD2 H -16.289 -13.221 -5.412 1.00 . A A . 120 PRO HD2 1 1
7 16432 1 1 120 PRO HD3 H -15.588 -11.727 -6.066 1.00 . A A . 120 PRO HD3 1 1
7 16433 1 1 120 PRO HG2 H -18.345 -12.824 -6.376 1.00 . A A . 120 PRO HG2 1 1
7 16434 1 1 120 PRO HG3 H -17.354 -11.918 -7.535 1.00 . A A . 120 PRO HG3 1 1
7 16435 1 1 120 PRO N N -16.839 -11.457 -4.384 1.00 . A A . 120 PRO N 1 1
7 16436 1 1 120 PRO O O -20.282 -10.582 -3.665 1.00 . A A . 120 PRO O 1 1
7 16437 1 1 121 LYS C C -19.955 -12.866 -1.020 1.00 . A A . 121 LYS C 1 1
7 16438 1 1 121 LYS CA C -20.134 -13.100 -2.517 1.00 . A A . 121 LYS CA 1 1
7 16439 1 1 121 LYS CB C -20.142 -14.602 -2.811 1.00 . A A . 121 LYS CB 1 1
7 16440 1 1 121 LYS CD C -21.813 -15.679 -1.274 1.00 . A A . 121 LYS CD 1 1
7 16441 1 1 121 LYS CE C -22.843 -16.797 -1.241 1.00 . A A . 121 LYS CE 1 1
7 16442 1 1 121 LYS CG C -21.518 -15.236 -2.698 1.00 . A A . 121 LYS CG 1 1
7 16443 1 1 121 LYS H H -18.225 -12.907 -3.411 1.00 . A A . 121 LYS H 1 1
7 16444 1 1 121 LYS HA H -21.078 -12.676 -2.825 1.00 . A A . 121 LYS HA 1 1
7 16445 1 1 121 LYS HB2 H -19.776 -14.762 -3.814 1.00 . A A . 121 LYS HB2 1 1
7 16446 1 1 121 LYS HB3 H -19.483 -15.097 -2.112 1.00 . A A . 121 LYS HB3 1 1
7 16447 1 1 121 LYS HD2 H -20.899 -16.033 -0.820 1.00 . A A . 121 LYS HD2 1 1
7 16448 1 1 121 LYS HD3 H -22.192 -14.835 -0.716 1.00 . A A . 121 LYS HD3 1 1
7 16449 1 1 121 LYS HE2 H -23.367 -16.758 -0.298 1.00 . A A . 121 LYS HE2 1 1
7 16450 1 1 121 LYS HE3 H -23.544 -16.647 -2.049 1.00 . A A . 121 LYS HE3 1 1
7 16451 1 1 121 LYS HG2 H -22.263 -14.516 -3.001 1.00 . A A . 121 LYS HG2 1 1
7 16452 1 1 121 LYS HG3 H -21.561 -16.098 -3.349 1.00 . A A . 121 LYS HG3 1 1
7 16453 1 1 121 LYS HZ1 H -22.689 -18.677 -2.139 1.00 . A A . 121 LYS HZ1 1 1
7 16454 1 1 121 LYS HZ2 H -22.285 -18.667 -0.497 1.00 . A A . 121 LYS HZ2 1 1
7 16455 1 1 121 LYS HZ3 H -21.207 -18.034 -1.636 1.00 . A A . 121 LYS HZ3 1 1
7 16456 1 1 121 LYS N N -19.078 -12.442 -3.276 1.00 . A A . 121 LYS N 1 1
7 16457 1 1 121 LYS NZ N -22.212 -18.138 -1.389 1.00 . A A . 121 LYS NZ 1 1
7 16458 1 1 121 LYS O O -20.819 -12.283 -0.364 1.00 . A A . 121 LYS O 1 1
7 16459 1 1 122 LYS C C -17.999 -11.759 1.221 1.00 . A A . 122 LYS C 1 1
7 16460 1 1 122 LYS CA C -18.532 -13.159 0.933 1.00 . A A . 122 LYS CA 1 1
7 16461 1 1 122 LYS CB C -17.514 -14.207 1.387 1.00 . A A . 122 LYS CB 1 1
7 16462 1 1 122 LYS CD C -18.507 -15.390 3.368 1.00 . A A . 122 LYS CD 1 1
7 16463 1 1 122 LYS CE C -17.287 -15.588 4.254 1.00 . A A . 122 LYS CE 1 1
7 16464 1 1 122 LYS CG C -18.148 -15.491 1.895 1.00 . A A . 122 LYS CG 1 1
7 16465 1 1 122 LYS H H -18.176 -13.777 -1.060 1.00 . A A . 122 LYS H 1 1
7 16466 1 1 122 LYS HA H -19.451 -13.300 1.482 1.00 . A A . 122 LYS HA 1 1
7 16467 1 1 122 LYS HB2 H -16.872 -14.452 0.554 1.00 . A A . 122 LYS HB2 1 1
7 16468 1 1 122 LYS HB3 H -16.913 -13.788 2.182 1.00 . A A . 122 LYS HB3 1 1
7 16469 1 1 122 LYS HD2 H -18.924 -14.413 3.562 1.00 . A A . 122 LYS HD2 1 1
7 16470 1 1 122 LYS HD3 H -19.240 -16.149 3.603 1.00 . A A . 122 LYS HD3 1 1
7 16471 1 1 122 LYS HE2 H -16.516 -14.902 3.941 1.00 . A A . 122 LYS HE2 1 1
7 16472 1 1 122 LYS HE3 H -17.563 -15.376 5.277 1.00 . A A . 122 LYS HE3 1 1
7 16473 1 1 122 LYS HG2 H -19.046 -15.686 1.329 1.00 . A A . 122 LYS HG2 1 1
7 16474 1 1 122 LYS HG3 H -17.450 -16.304 1.759 1.00 . A A . 122 LYS HG3 1 1
7 16475 1 1 122 LYS HZ1 H -17.045 -17.518 5.014 1.00 . A A . 122 LYS HZ1 1 1
7 16476 1 1 122 LYS HZ2 H -15.723 -16.965 4.115 1.00 . A A . 122 LYS HZ2 1 1
7 16477 1 1 122 LYS HZ3 H -17.138 -17.453 3.327 1.00 . A A . 122 LYS HZ3 1 1
7 16478 1 1 122 LYS N N -18.827 -13.321 -0.485 1.00 . A A . 122 LYS N 1 1
7 16479 1 1 122 LYS NZ N -16.762 -16.979 4.172 1.00 . A A . 122 LYS NZ 1 1
7 16480 1 1 122 LYS O O -17.492 -11.491 2.310 1.00 . A A . 122 LYS O 1 1
7 16481 1 1 123 GLN C C -16.336 -9.455 1.166 1.00 . A A . 123 GLN C 1 1
7 16482 1 1 123 GLN CA C -17.648 -9.499 0.389 1.00 . A A . 123 GLN CA 1 1
7 16483 1 1 123 GLN CB C -18.704 -8.651 1.100 1.00 . A A . 123 GLN CB 1 1
7 16484 1 1 123 GLN CD C -20.696 -8.960 -0.422 1.00 . A A . 123 GLN CD 1 1
7 16485 1 1 123 GLN CG C -19.688 -7.985 0.152 1.00 . A A . 123 GLN CG 1 1
7 16486 1 1 123 GLN H H -18.531 -11.146 -0.605 1.00 . A A . 123 GLN H 1 1
7 16487 1 1 123 GLN HA H -17.481 -9.097 -0.598 1.00 . A A . 123 GLN HA 1 1
7 16488 1 1 123 GLN HB2 H -19.260 -9.282 1.777 1.00 . A A . 123 GLN HB2 1 1
7 16489 1 1 123 GLN HB3 H -18.205 -7.879 1.667 1.00 . A A . 123 GLN HB3 1 1
7 16490 1 1 123 GLN HE21 H -20.376 -8.252 -2.252 1.00 . A A . 123 GLN HE21 1 1
7 16491 1 1 123 GLN HE22 H -21.535 -9.527 -2.133 1.00 . A A . 123 GLN HE22 1 1
7 16492 1 1 123 GLN HG2 H -20.221 -7.215 0.689 1.00 . A A . 123 GLN HG2 1 1
7 16493 1 1 123 GLN HG3 H -19.137 -7.538 -0.662 1.00 . A A . 123 GLN HG3 1 1
7 16494 1 1 123 GLN N N -18.118 -10.871 0.239 1.00 . A A . 123 GLN N 1 1
7 16495 1 1 123 GLN NE2 N -20.890 -8.908 -1.735 1.00 . A A . 123 GLN NE2 1 1
7 16496 1 1 123 GLN O O -16.153 -8.617 2.049 1.00 . A A . 123 GLN O 1 1
7 16497 1 1 123 GLN OE1 O -21.295 -9.752 0.306 1.00 . A A . 123 GLN OE1 1 1
7 16498 1 1 124 THR C C -12.989 -10.399 0.486 1.00 . A A . 124 THR C 1 1
7 16499 1 1 124 THR CA C -14.130 -10.428 1.497 1.00 . A A . 124 THR CA 1 1
7 16500 1 1 124 THR CB C -14.005 -11.700 2.358 1.00 . A A . 124 THR CB 1 1
7 16501 1 1 124 THR CG2 C -14.971 -11.655 3.532 1.00 . A A . 124 THR CG2 1 1
7 16502 1 1 124 THR H H -15.629 -11.004 0.118 1.00 . A A . 124 THR H 1 1
7 16503 1 1 124 THR HA H -14.045 -9.569 2.146 1.00 . A A . 124 THR HA 1 1
7 16504 1 1 124 THR HB H -12.997 -11.758 2.742 1.00 . A A . 124 THR HB 1 1
7 16505 1 1 124 THR HG1 H -13.582 -12.954 0.896 1.00 . A A . 124 THR HG1 1 1
7 16506 1 1 124 THR HG21 H -15.426 -10.678 3.586 1.00 . A A . 124 THR HG21 1 1
7 16507 1 1 124 THR HG22 H -14.434 -11.852 4.448 1.00 . A A . 124 THR HG22 1 1
7 16508 1 1 124 THR HG23 H -15.738 -12.403 3.396 1.00 . A A . 124 THR HG23 1 1
7 16509 1 1 124 THR N N -15.424 -10.363 0.830 1.00 . A A . 124 THR N 1 1
7 16510 1 1 124 THR O O -13.217 -10.456 -0.723 1.00 . A A . 124 THR O 1 1
7 16511 1 1 124 THR OG1 O -14.269 -12.859 1.560 1.00 . A A . 124 THR OG1 1 1
7 16512 1 1 125 ILE C C -9.465 -11.141 0.694 1.00 . A A . 125 ILE C 1 1
7 16513 1 1 125 ILE CA C -10.586 -10.275 0.128 1.00 . A A . 125 ILE CA 1 1
7 16514 1 1 125 ILE CB C -10.065 -8.837 -0.055 1.00 . A A . 125 ILE CB 1 1
7 16515 1 1 125 ILE CD1 C -10.883 -6.475 -0.534 1.00 . A A . 125 ILE CD1 1 1
7 16516 1 1 125 ILE CG1 C -11.146 -7.957 -0.686 1.00 . A A . 125 ILE CG1 1 1
7 16517 1 1 125 ILE CG2 C -8.806 -8.835 -0.909 1.00 . A A . 125 ILE CG2 1 1
7 16518 1 1 125 ILE H H -11.645 -10.269 1.960 1.00 . A A . 125 ILE H 1 1
7 16519 1 1 125 ILE HA H -10.870 -10.660 -0.840 1.00 . A A . 125 ILE HA 1 1
7 16520 1 1 125 ILE HB H -9.812 -8.443 0.917 1.00 . A A . 125 ILE HB 1 1
7 16521 1 1 125 ILE HD11 H -11.311 -5.946 -1.373 1.00 . A A . 125 ILE HD11 1 1
7 16522 1 1 125 ILE HD12 H -11.334 -6.121 0.381 1.00 . A A . 125 ILE HD12 1 1
7 16523 1 1 125 ILE HD13 H -9.818 -6.299 -0.504 1.00 . A A . 125 ILE HD13 1 1
7 16524 1 1 125 ILE HG12 H -11.208 -8.175 -1.741 1.00 . A A . 125 ILE HG12 1 1
7 16525 1 1 125 ILE HG13 H -12.095 -8.176 -0.220 1.00 . A A . 125 ILE HG13 1 1
7 16526 1 1 125 ILE HG21 H -8.047 -8.234 -0.429 1.00 . A A . 125 ILE HG21 1 1
7 16527 1 1 125 ILE HG22 H -8.446 -9.846 -1.021 1.00 . A A . 125 ILE HG22 1 1
7 16528 1 1 125 ILE HG23 H -9.031 -8.422 -1.881 1.00 . A A . 125 ILE HG23 1 1
7 16529 1 1 125 ILE N N -11.762 -10.310 0.988 1.00 . A A . 125 ILE N 1 1
7 16530 1 1 125 ILE O O -8.939 -10.868 1.772 1.00 . A A . 125 ILE O 1 1
7 16531 1 1 126 GLY C C -6.817 -13.003 -0.485 1.00 . A A . 126 GLY C 1 1
7 16532 1 1 126 GLY CA C -8.046 -13.077 0.400 1.00 . A A . 126 GLY CA 1 1
7 16533 1 1 126 GLY H H -9.559 -12.356 -0.895 1.00 . A A . 126 GLY H 1 1
7 16534 1 1 126 GLY HA2 H -7.768 -12.813 1.409 1.00 . A A . 126 GLY HA2 1 1
7 16535 1 1 126 GLY HA3 H -8.419 -14.091 0.394 1.00 . A A . 126 GLY HA3 1 1
7 16536 1 1 126 GLY N N -9.104 -12.187 -0.043 1.00 . A A . 126 GLY N 1 1
7 16537 1 1 126 GLY O O -6.929 -12.898 -1.705 1.00 . A A . 126 GLY O 1 1
7 16538 1 1 127 ASN C C -3.628 -14.310 -0.506 1.00 . A A . 127 ASN C 1 1
7 16539 1 1 127 ASN CA C -4.386 -12.990 -0.606 1.00 . A A . 127 ASN CA 1 1
7 16540 1 1 127 ASN CB C -3.517 -11.848 -0.077 1.00 . A A . 127 ASN CB 1 1
7 16541 1 1 127 ASN CG C -3.385 -11.873 1.433 1.00 . A A . 127 ASN CG 1 1
7 16542 1 1 127 ASN H H -5.618 -13.138 1.109 1.00 . A A . 127 ASN H 1 1
7 16543 1 1 127 ASN HA H -4.622 -12.801 -1.643 1.00 . A A . 127 ASN HA 1 1
7 16544 1 1 127 ASN HB2 H -2.529 -11.927 -0.507 1.00 . A A . 127 ASN HB2 1 1
7 16545 1 1 127 ASN HB3 H -3.956 -10.905 -0.366 1.00 . A A . 127 ASN HB3 1 1
7 16546 1 1 127 ASN HD21 H -2.223 -10.261 1.384 1.00 . A A . 127 ASN HD21 1 1
7 16547 1 1 127 ASN HD22 H -2.537 -10.912 2.953 1.00 . A A . 127 ASN HD22 1 1
7 16548 1 1 127 ASN N N -5.642 -13.055 0.133 1.00 . A A . 127 ASN N 1 1
7 16549 1 1 127 ASN ND2 N -2.640 -10.919 1.978 1.00 . A A . 127 ASN ND2 1 1
7 16550 1 1 127 ASN O O -3.695 -15.001 0.510 1.00 . A A . 127 ASN O 1 1
7 16551 1 1 127 ASN OD1 O -3.947 -12.741 2.102 1.00 . A A . 127 ASN OD1 1 1
7 16552 1 1 128 SER C C -0.710 -15.632 -2.079 1.00 . A A . 128 SER C 1 1
7 16553 1 1 128 SER CA C -2.135 -15.891 -1.601 1.00 . A A . 128 SER CA 1 1
7 16554 1 1 128 SER CB C -2.814 -16.913 -2.515 1.00 . A A . 128 SER CB 1 1
7 16555 1 1 128 SER H H -2.891 -14.059 -2.348 1.00 . A A . 128 SER H 1 1
7 16556 1 1 128 SER HA H -2.100 -16.286 -0.597 1.00 . A A . 128 SER HA 1 1
7 16557 1 1 128 SER HB2 H -2.424 -17.897 -2.302 1.00 . A A . 128 SER HB2 1 1
7 16558 1 1 128 SER HB3 H -3.880 -16.901 -2.335 1.00 . A A . 128 SER HB3 1 1
7 16559 1 1 128 SER HG H -3.365 -16.814 -4.392 1.00 . A A . 128 SER HG 1 1
7 16560 1 1 128 SER N N -2.905 -14.653 -1.568 1.00 . A A . 128 SER N 1 1
7 16561 1 1 128 SER O O -0.494 -15.140 -3.187 1.00 . A A . 128 SER O 1 1
7 16562 1 1 128 SER OG O -2.578 -16.614 -3.880 1.00 . A A . 128 SER OG 1 1
7 16563 1 1 129 CYS C C 2.330 -17.099 -1.925 1.00 . A A . 129 CYS C 1 1
7 16564 1 1 129 CYS CA C 1.666 -15.772 -1.570 1.00 . A A . 129 CYS CA 1 1
7 16565 1 1 129 CYS CB C 2.403 -15.117 -0.400 1.00 . A A . 129 CYS CB 1 1
7 16566 1 1 129 CYS H H 0.025 -16.356 -0.366 1.00 . A A . 129 CYS H 1 1
7 16567 1 1 129 CYS HA H 1.716 -15.118 -2.427 1.00 . A A . 129 CYS HA 1 1
7 16568 1 1 129 CYS HB2 H 2.183 -14.059 -0.393 1.00 . A A . 129 CYS HB2 1 1
7 16569 1 1 129 CYS HB3 H 2.059 -15.556 0.524 1.00 . A A . 129 CYS HB3 1 1
7 16570 1 1 129 CYS N N 0.260 -15.967 -1.236 1.00 . A A . 129 CYS N 1 1
7 16571 1 1 129 CYS O O 1.849 -18.168 -1.548 1.00 . A A . 129 CYS O 1 1
7 16572 1 1 129 CYS SG S 4.214 -15.305 -0.463 1.00 . A A . 129 CYS SG 1 1
7 16573 1 1 130 LYS C C 5.551 -18.256 -2.405 1.00 . A A . 130 LYS C 1 1
7 16574 1 1 130 LYS CA C 4.173 -18.216 -3.057 1.00 . A A . 130 LYS CA 1 1
7 16575 1 1 130 LYS CB C 4.316 -18.259 -4.580 1.00 . A A . 130 LYS CB 1 1
7 16576 1 1 130 LYS CD C 4.396 -20.720 -5.078 1.00 . A A . 130 LYS CD 1 1
7 16577 1 1 130 LYS CE C 5.133 -21.803 -5.850 1.00 . A A . 130 LYS CE 1 1
7 16578 1 1 130 LYS CG C 5.170 -19.412 -5.079 1.00 . A A . 130 LYS CG 1 1
7 16579 1 1 130 LYS H H 3.774 -16.141 -2.922 1.00 . A A . 130 LYS H 1 1
7 16580 1 1 130 LYS HA H 3.609 -19.078 -2.733 1.00 . A A . 130 LYS HA 1 1
7 16581 1 1 130 LYS HB2 H 3.334 -18.349 -5.020 1.00 . A A . 130 LYS HB2 1 1
7 16582 1 1 130 LYS HB3 H 4.767 -17.335 -4.914 1.00 . A A . 130 LYS HB3 1 1
7 16583 1 1 130 LYS HD2 H 4.262 -21.048 -4.058 1.00 . A A . 130 LYS HD2 1 1
7 16584 1 1 130 LYS HD3 H 3.430 -20.557 -5.536 1.00 . A A . 130 LYS HD3 1 1
7 16585 1 1 130 LYS HE2 H 4.454 -22.623 -6.031 1.00 . A A . 130 LYS HE2 1 1
7 16586 1 1 130 LYS HE3 H 5.462 -21.394 -6.794 1.00 . A A . 130 LYS HE3 1 1
7 16587 1 1 130 LYS HG2 H 5.494 -19.199 -6.087 1.00 . A A . 130 LYS HG2 1 1
7 16588 1 1 130 LYS HG3 H 6.032 -19.514 -4.436 1.00 . A A . 130 LYS HG3 1 1
7 16589 1 1 130 LYS HZ1 H 7.155 -22.310 -5.716 1.00 . A A . 130 LYS HZ1 1 1
7 16590 1 1 130 LYS HZ2 H 6.141 -23.282 -4.773 1.00 . A A . 130 LYS HZ2 1 1
7 16591 1 1 130 LYS HZ3 H 6.503 -21.706 -4.277 1.00 . A A . 130 LYS HZ3 1 1
7 16592 1 1 130 LYS N N 3.440 -17.023 -2.652 1.00 . A A . 130 LYS N 1 1
7 16593 1 1 130 LYS NZ N 6.316 -22.311 -5.102 1.00 . A A . 130 LYS NZ 1 1
7 16594 1 1 130 LYS O O 6.031 -19.318 -2.011 1.00 . A A . 130 LYS O 1 1
7 16595 1 1 131 ALA C C 7.602 -17.871 -0.443 1.00 . A A . 131 ALA C 1 1
7 16596 1 1 131 ALA CA C 7.503 -16.993 -1.686 1.00 . A A . 131 ALA CA 1 1
7 16597 1 1 131 ALA CB C 7.818 -15.546 -1.339 1.00 . A A . 131 ALA CB 1 1
7 16598 1 1 131 ALA H H 5.747 -16.279 -2.627 1.00 . A A . 131 ALA H 1 1
7 16599 1 1 131 ALA HA H 8.230 -17.330 -2.411 1.00 . A A . 131 ALA HA 1 1
7 16600 1 1 131 ALA HB1 H 8.692 -15.227 -1.887 1.00 . A A . 131 ALA HB1 1 1
7 16601 1 1 131 ALA HB2 H 6.978 -14.921 -1.606 1.00 . A A . 131 ALA HB2 1 1
7 16602 1 1 131 ALA HB3 H 8.007 -15.463 -0.279 1.00 . A A . 131 ALA HB3 1 1
7 16603 1 1 131 ALA N N 6.182 -17.091 -2.294 1.00 . A A . 131 ALA N 1 1
7 16604 1 1 131 ALA O O 8.571 -18.611 -0.268 1.00 . A A . 131 ALA O 1 1
7 16605 1 1 132 CYS C C 5.362 -19.503 1.670 1.00 . A A . 132 CYS C 1 1
7 16606 1 1 132 CYS CA C 6.568 -18.569 1.647 1.00 . A A . 132 CYS CA 1 1
7 16607 1 1 132 CYS CB C 6.535 -17.645 2.867 1.00 . A A . 132 CYS CB 1 1
7 16608 1 1 132 CYS H H 5.850 -17.175 0.225 1.00 . A A . 132 CYS H 1 1
7 16609 1 1 132 CYS HA H 7.469 -19.163 1.681 1.00 . A A . 132 CYS HA 1 1
7 16610 1 1 132 CYS HB2 H 6.634 -18.241 3.763 1.00 . A A . 132 CYS HB2 1 1
7 16611 1 1 132 CYS HB3 H 7.363 -16.954 2.808 1.00 . A A . 132 CYS HB3 1 1
7 16612 1 1 132 CYS N N 6.595 -17.784 0.419 1.00 . A A . 132 CYS N 1 1
7 16613 1 1 132 CYS O O 5.455 -20.643 2.122 1.00 . A A . 132 CYS O 1 1
7 16614 1 1 132 CYS SG S 5.005 -16.669 3.019 1.00 . A A . 132 CYS SG 1 1
7 16615 1 1 133 GLY C C 2.006 -19.368 2.185 1.00 . A A . 133 GLY C 1 1
7 16616 1 1 133 GLY CA C 3.021 -19.813 1.151 1.00 . A A . 133 GLY CA 1 1
7 16617 1 1 133 GLY H H 4.214 -18.093 0.831 1.00 . A A . 133 GLY H 1 1
7 16618 1 1 133 GLY HA2 H 2.575 -19.740 0.170 1.00 . A A . 133 GLY HA2 1 1
7 16619 1 1 133 GLY HA3 H 3.283 -20.843 1.341 1.00 . A A . 133 GLY HA3 1 1
7 16620 1 1 133 GLY N N 4.229 -19.010 1.178 1.00 . A A . 133 GLY N 1 1
7 16621 1 1 133 GLY O O 1.421 -20.193 2.887 1.00 . A A . 133 GLY O 1 1
7 16622 1 1 134 TYR C C -0.509 -17.261 2.585 1.00 . A A . 134 TYR C 1 1
7 16623 1 1 134 TYR CA C 0.847 -17.506 3.240 1.00 . A A . 134 TYR CA 1 1
7 16624 1 1 134 TYR CB C 1.386 -16.200 3.826 1.00 . A A . 134 TYR CB 1 1
7 16625 1 1 134 TYR CD1 C -0.232 -14.318 3.366 1.00 . A A . 134 TYR CD1 1 1
7 16626 1 1 134 TYR CD2 C -0.185 -15.249 5.560 1.00 . A A . 134 TYR CD2 1 1
7 16627 1 1 134 TYR CE1 C -1.221 -13.436 3.757 1.00 . A A . 134 TYR CE1 1 1
7 16628 1 1 134 TYR CE2 C -1.175 -14.372 5.959 1.00 . A A . 134 TYR CE2 1 1
7 16629 1 1 134 TYR CG C 0.303 -15.238 4.259 1.00 . A A . 134 TYR CG 1 1
7 16630 1 1 134 TYR CZ C -1.689 -13.467 5.054 1.00 . A A . 134 TYR CZ 1 1
7 16631 1 1 134 TYR H H 2.291 -17.451 1.694 1.00 . A A . 134 TYR H 1 1
7 16632 1 1 134 TYR HA H 0.725 -18.224 4.037 1.00 . A A . 134 TYR HA 1 1
7 16633 1 1 134 TYR HB2 H 1.993 -16.425 4.690 1.00 . A A . 134 TYR HB2 1 1
7 16634 1 1 134 TYR HB3 H 1.995 -15.704 3.084 1.00 . A A . 134 TYR HB3 1 1
7 16635 1 1 134 TYR HD1 H 0.136 -14.296 2.351 1.00 . A A . 134 TYR HD1 1 1
7 16636 1 1 134 TYR HD2 H 0.221 -15.959 6.266 1.00 . A A . 134 TYR HD2 1 1
7 16637 1 1 134 TYR HE1 H -1.625 -12.727 3.049 1.00 . A A . 134 TYR HE1 1 1
7 16638 1 1 134 TYR HE2 H -1.541 -14.396 6.975 1.00 . A A . 134 TYR HE2 1 1
7 16639 1 1 134 TYR HH H -3.511 -12.854 5.054 1.00 . A A . 134 TYR HH 1 1
7 16640 1 1 134 TYR N N 1.796 -18.060 2.281 1.00 . A A . 134 TYR N 1 1
7 16641 1 1 134 TYR O O -0.606 -16.563 1.576 1.00 . A A . 134 TYR O 1 1
7 16642 1 1 134 TYR OH O -2.675 -12.592 5.447 1.00 . A A . 134 TYR OH 1 1
7 16643 1 1 135 ARG C C -3.883 -17.320 3.756 1.00 . A A . 135 ARG C 1 1
7 16644 1 1 135 ARG CA C -2.904 -17.685 2.643 1.00 . A A . 135 ARG CA 1 1
7 16645 1 1 135 ARG CB C -3.357 -18.973 1.954 1.00 . A A . 135 ARG CB 1 1
7 16646 1 1 135 ARG CD C -1.519 -19.480 0.317 1.00 . A A . 135 ARG CD 1 1
7 16647 1 1 135 ARG CG C -2.967 -19.048 0.487 1.00 . A A . 135 ARG CG 1 1
7 16648 1 1 135 ARG CZ C -1.768 -21.709 -0.692 1.00 . A A . 135 ARG CZ 1 1
7 16649 1 1 135 ARG H H -1.412 -18.384 3.971 1.00 . A A . 135 ARG H 1 1
7 16650 1 1 135 ARG HA H -2.889 -16.885 1.918 1.00 . A A . 135 ARG HA 1 1
7 16651 1 1 135 ARG HB2 H -2.914 -19.816 2.465 1.00 . A A . 135 ARG HB2 1 1
7 16652 1 1 135 ARG HB3 H -4.432 -19.045 2.022 1.00 . A A . 135 ARG HB3 1 1
7 16653 1 1 135 ARG HD2 H -1.149 -19.091 -0.620 1.00 . A A . 135 ARG HD2 1 1
7 16654 1 1 135 ARG HD3 H -0.938 -19.073 1.130 1.00 . A A . 135 ARG HD3 1 1
7 16655 1 1 135 ARG HE H -0.973 -21.352 1.102 1.00 . A A . 135 ARG HE 1 1
7 16656 1 1 135 ARG HG2 H -3.605 -19.765 -0.010 1.00 . A A . 135 ARG HG2 1 1
7 16657 1 1 135 ARG HG3 H -3.098 -18.075 0.039 1.00 . A A . 135 ARG HG3 1 1
7 16658 1 1 135 ARG HH11 H -2.442 -20.181 -1.829 1.00 . A A . 135 ARG HH11 1 1
7 16659 1 1 135 ARG HH12 H -2.611 -21.757 -2.528 1.00 . A A . 135 ARG HH12 1 1
7 16660 1 1 135 ARG HH21 H -1.190 -23.432 0.193 1.00 . A A . 135 ARG HH21 1 1
7 16661 1 1 135 ARG HH22 H -1.900 -23.606 -1.377 1.00 . A A . 135 ARG HH22 1 1
7 16662 1 1 135 ARG N N -1.553 -17.839 3.169 1.00 . A A . 135 ARG N 1 1
7 16663 1 1 135 ARG NE N -1.378 -20.934 0.314 1.00 . A A . 135 ARG NE 1 1
7 16664 1 1 135 ARG NH1 N -2.319 -21.172 -1.771 1.00 . A A . 135 ARG NH1 1 1
7 16665 1 1 135 ARG NH2 N -1.606 -23.024 -0.619 1.00 . A A . 135 ARG NH2 1 1
7 16666 1 1 135 ARG O O -4.095 -18.095 4.688 1.00 . A A . 135 ARG O 1 1
7 16667 1 1 136 GLY C C -6.478 -14.761 4.086 1.00 . A A . 136 GLY C 1 1
7 16668 1 1 136 GLY CA C -5.423 -15.688 4.656 1.00 . A A . 136 GLY CA 1 1
7 16669 1 1 136 GLY H H -4.267 -15.558 2.887 1.00 . A A . 136 GLY H 1 1
7 16670 1 1 136 GLY HA2 H -5.910 -16.551 5.085 1.00 . A A . 136 GLY HA2 1 1
7 16671 1 1 136 GLY HA3 H -4.885 -15.167 5.435 1.00 . A A . 136 GLY HA3 1 1
7 16672 1 1 136 GLY N N -4.475 -16.135 3.652 1.00 . A A . 136 GLY N 1 1
7 16673 1 1 136 GLY O O -6.741 -14.774 2.885 1.00 . A A . 136 GLY O 1 1
7 16674 1 1 137 MET C C -7.786 -11.600 4.984 1.00 . A A . 137 MET C 1 1
7 16675 1 1 137 MET CA C -8.117 -13.017 4.527 1.00 . A A . 137 MET CA 1 1
7 16676 1 1 137 MET CB C -9.479 -13.439 5.081 1.00 . A A . 137 MET CB 1 1
7 16677 1 1 137 MET CE C -10.388 -15.366 8.479 1.00 . A A . 137 MET CE 1 1
7 16678 1 1 137 MET CG C -9.517 -13.527 6.598 1.00 . A A . 137 MET CG 1 1
7 16679 1 1 137 MET H H -6.831 -13.989 5.898 1.00 . A A . 137 MET H 1 1
7 16680 1 1 137 MET HA H -8.156 -13.034 3.448 1.00 . A A . 137 MET HA 1 1
7 16681 1 1 137 MET HB2 H -10.221 -12.722 4.764 1.00 . A A . 137 MET HB2 1 1
7 16682 1 1 137 MET HB3 H -9.733 -14.409 4.680 1.00 . A A . 137 MET HB3 1 1
7 16683 1 1 137 MET HE1 H -11.206 -15.874 8.970 1.00 . A A . 137 MET HE1 1 1
7 16684 1 1 137 MET HE2 H -9.733 -16.095 8.026 1.00 . A A . 137 MET HE2 1 1
7 16685 1 1 137 MET HE3 H -9.836 -14.786 9.203 1.00 . A A . 137 MET HE3 1 1
7 16686 1 1 137 MET HG2 H -8.679 -14.120 6.933 1.00 . A A . 137 MET HG2 1 1
7 16687 1 1 137 MET HG3 H -9.434 -12.530 7.004 1.00 . A A . 137 MET HG3 1 1
7 16688 1 1 137 MET N N -7.084 -13.954 4.951 1.00 . A A . 137 MET N 1 1
7 16689 1 1 137 MET O O -7.705 -11.326 6.183 1.00 . A A . 137 MET O 1 1
7 16690 1 1 137 MET SD S -11.037 -14.278 7.212 1.00 . A A . 137 MET SD 1 1
7 16691 1 1 138 LEU C C -8.459 -8.609 4.983 1.00 . A A . 138 LEU C 1 1
7 16692 1 1 138 LEU CA C -7.275 -9.312 4.328 1.00 . A A . 138 LEU CA 1 1
7 16693 1 1 138 LEU CB C -6.869 -8.571 3.053 1.00 . A A . 138 LEU CB 1 1
7 16694 1 1 138 LEU CD1 C -5.134 -8.048 1.320 1.00 . A A . 138 LEU CD1 1 1
7 16695 1 1 138 LEU CD2 C -4.626 -7.687 3.743 1.00 . A A . 138 LEU CD2 1 1
7 16696 1 1 138 LEU CG C -5.373 -8.550 2.736 1.00 . A A . 138 LEU CG 1 1
7 16697 1 1 138 LEU H H -7.675 -10.979 3.087 1.00 . A A . 138 LEU H 1 1
7 16698 1 1 138 LEU HA H -6.443 -9.308 5.017 1.00 . A A . 138 LEU HA 1 1
7 16699 1 1 138 LEU HB2 H -7.376 -9.038 2.223 1.00 . A A . 138 LEU HB2 1 1
7 16700 1 1 138 LEU HB3 H -7.202 -7.547 3.147 1.00 . A A . 138 LEU HB3 1 1
7 16701 1 1 138 LEU HD11 H -5.105 -6.969 1.321 1.00 . A A . 138 LEU HD11 1 1
7 16702 1 1 138 LEU HD12 H -5.935 -8.386 0.679 1.00 . A A . 138 LEU HD12 1 1
7 16703 1 1 138 LEU HD13 H -4.194 -8.434 0.956 1.00 . A A . 138 LEU HD13 1 1
7 16704 1 1 138 LEU HD21 H -5.223 -7.579 4.636 1.00 . A A . 138 LEU HD21 1 1
7 16705 1 1 138 LEU HD22 H -4.439 -6.714 3.313 1.00 . A A . 138 LEU HD22 1 1
7 16706 1 1 138 LEU HD23 H -3.686 -8.157 3.992 1.00 . A A . 138 LEU HD23 1 1
7 16707 1 1 138 LEU HG H -4.983 -9.557 2.803 1.00 . A A . 138 LEU HG 1 1
7 16708 1 1 138 LEU N N -7.597 -10.702 4.024 1.00 . A A . 138 LEU N 1 1
7 16709 1 1 138 LEU O O -9.584 -8.675 4.487 1.00 . A A . 138 LEU O 1 1
7 16710 1 1 139 ASP C C -10.009 -6.289 5.884 1.00 . A A . 139 ASP C 1 1
7 16711 1 1 139 ASP CA C -9.243 -7.218 6.820 1.00 . A A . 139 ASP CA 1 1
7 16712 1 1 139 ASP CB C -8.636 -6.416 7.972 1.00 . A A . 139 ASP CB 1 1
7 16713 1 1 139 ASP CG C -7.618 -5.398 7.496 1.00 . A A . 139 ASP CG 1 1
7 16714 1 1 139 ASP H H -7.281 -7.922 6.445 1.00 . A A . 139 ASP H 1 1
7 16715 1 1 139 ASP HA H -9.928 -7.948 7.224 1.00 . A A . 139 ASP HA 1 1
7 16716 1 1 139 ASP HB2 H -9.425 -5.891 8.492 1.00 . A A . 139 ASP HB2 1 1
7 16717 1 1 139 ASP HB3 H -8.149 -7.093 8.657 1.00 . A A . 139 ASP HB3 1 1
7 16718 1 1 139 ASP N N -8.198 -7.936 6.099 1.00 . A A . 139 ASP N 1 1
7 16719 1 1 139 ASP O O -9.595 -5.155 5.640 1.00 . A A . 139 ASP O 1 1
7 16720 1 1 139 ASP OD1 O -6.820 -5.735 6.596 1.00 . A A . 139 ASP OD1 1 1
7 16721 1 1 139 ASP OD2 O -7.618 -4.266 8.024 1.00 . A A . 139 ASP OD2 1 1
7 16722 1 1 140 THR C C -11.913 -4.511 4.811 1.00 . A A . 140 THR C 1 1
7 16723 1 1 140 THR CA C -11.953 -5.991 4.451 1.00 . A A . 140 THR CA 1 1
7 16724 1 1 140 THR CB C -13.417 -6.471 4.462 1.00 . A A . 140 THR CB 1 1
7 16725 1 1 140 THR CG2 C -13.547 -7.828 3.786 1.00 . A A . 140 THR CG2 1 1
7 16726 1 1 140 THR H H -11.408 -7.687 5.594 1.00 . A A . 140 THR H 1 1
7 16727 1 1 140 THR HA H -11.562 -6.120 3.452 1.00 . A A . 140 THR HA 1 1
7 16728 1 1 140 THR HB H -14.018 -5.756 3.919 1.00 . A A . 140 THR HB 1 1
7 16729 1 1 140 THR HG1 H -13.647 -5.760 6.287 1.00 . A A . 140 THR HG1 1 1
7 16730 1 1 140 THR HG21 H -13.639 -7.691 2.719 1.00 . A A . 140 THR HG21 1 1
7 16731 1 1 140 THR HG22 H -14.425 -8.333 4.161 1.00 . A A . 140 THR HG22 1 1
7 16732 1 1 140 THR HG23 H -12.671 -8.421 3.999 1.00 . A A . 140 THR HG23 1 1
7 16733 1 1 140 THR N N -11.130 -6.777 5.361 1.00 . A A . 140 THR N 1 1
7 16734 1 1 140 THR O O -12.420 -4.101 5.855 1.00 . A A . 140 THR O 1 1
7 16735 1 1 140 THR OG1 O -13.895 -6.555 5.809 1.00 . A A . 140 THR OG1 1 1
7 16736 1 1 141 HIS C C -12.568 -1.671 4.476 1.00 . A A . 141 HIS C 1 1
7 16737 1 1 141 HIS CA C -11.201 -2.274 4.165 1.00 . A A . 141 HIS CA 1 1
7 16738 1 1 141 HIS CB C -10.594 -1.587 2.941 1.00 . A A . 141 HIS CB 1 1
7 16739 1 1 141 HIS CD2 C -8.896 -0.072 4.185 1.00 . A A . 141 HIS CD2 1 1
7 16740 1 1 141 HIS CE1 C -9.292 1.800 3.114 1.00 . A A . 141 HIS CE1 1 1
7 16741 1 1 141 HIS CG C -9.858 -0.324 3.267 1.00 . A A . 141 HIS CG 1 1
7 16742 1 1 141 HIS H H -10.922 -4.096 3.124 1.00 . A A . 141 HIS H 1 1
7 16743 1 1 141 HIS HA H -10.552 -2.118 5.013 1.00 . A A . 141 HIS HA 1 1
7 16744 1 1 141 HIS HB2 H -9.899 -2.262 2.466 1.00 . A A . 141 HIS HB2 1 1
7 16745 1 1 141 HIS HB3 H -11.384 -1.342 2.245 1.00 . A A . 141 HIS HB3 1 1
7 16746 1 1 141 HIS HD1 H -10.728 1.012 1.889 1.00 . A A . 141 HIS HD1 1 1
7 16747 1 1 141 HIS HD2 H -8.470 -0.782 4.880 1.00 . A A . 141 HIS HD2 1 1
7 16748 1 1 141 HIS HE1 H -9.248 2.831 2.797 1.00 . A A . 141 HIS HE1 1 1
7 16749 1 1 141 HIS N N -11.307 -3.711 3.939 1.00 . A A . 141 HIS N 1 1
7 16750 1 1 141 HIS ND1 N -10.084 0.869 2.614 1.00 . A A . 141 HIS ND1 1 1
7 16751 1 1 141 HIS NE2 N -8.561 1.255 4.070 1.00 . A A . 141 HIS NE2 1 1
7 16752 1 1 141 HIS O O -13.559 -2.390 4.607 1.00 . A A . 141 HIS O 1 1
7 16753 1 1 142 HIS C C -14.558 0.782 3.602 1.00 . A A . 142 HIS C 1 1
7 16754 1 1 142 HIS CA C -13.859 0.352 4.888 1.00 . A A . 142 HIS CA 1 1
7 16755 1 1 142 HIS CB C -13.586 1.572 5.768 1.00 . A A . 142 HIS CB 1 1
7 16756 1 1 142 HIS CD2 C -16.045 2.294 6.166 1.00 . A A . 142 HIS CD2 1 1
7 16757 1 1 142 HIS CE1 C -15.818 4.439 5.771 1.00 . A A . 142 HIS CE1 1 1
7 16758 1 1 142 HIS CG C -14.746 2.516 5.858 1.00 . A A . 142 HIS CG 1 1
7 16759 1 1 142 HIS H H -11.790 0.171 4.477 1.00 . A A . 142 HIS H 1 1
7 16760 1 1 142 HIS HA H -14.503 -0.330 5.423 1.00 . A A . 142 HIS HA 1 1
7 16761 1 1 142 HIS HB2 H -13.350 1.241 6.768 1.00 . A A . 142 HIS HB2 1 1
7 16762 1 1 142 HIS HB3 H -12.745 2.118 5.365 1.00 . A A . 142 HIS HB3 1 1
7 16763 1 1 142 HIS HD1 H -13.815 4.341 5.367 1.00 . A A . 142 HIS HD1 1 1
7 16764 1 1 142 HIS HD2 H -16.493 1.342 6.415 1.00 . A A . 142 HIS HD2 1 1
7 16765 1 1 142 HIS HE1 H -16.034 5.489 5.647 1.00 . A A . 142 HIS HE1 1 1
7 16766 1 1 142 HIS N N -12.613 -0.348 4.592 1.00 . A A . 142 HIS N 1 1
7 16767 1 1 142 HIS ND1 N -14.637 3.869 5.615 1.00 . A A . 142 HIS ND1 1 1
7 16768 1 1 142 HIS NE2 N -16.690 3.505 6.106 1.00 . A A . 142 HIS NE2 1 1
7 16769 1 1 142 HIS O O -15.644 0.298 3.281 1.00 . A A . 142 HIS O 1 1
7 16770 1 1 143 LYS C C -13.887 1.461 0.424 1.00 . A A . 143 LYS C 1 1
7 16771 1 1 143 LYS CA C -14.491 2.192 1.619 1.00 . A A . 143 LYS CA 1 1
7 16772 1 1 143 LYS CB C -14.244 3.697 1.487 1.00 . A A . 143 LYS CB 1 1
7 16773 1 1 143 LYS CD C -16.251 4.769 0.423 1.00 . A A . 143 LYS CD 1 1
7 16774 1 1 143 LYS CE C -17.250 3.660 0.127 1.00 . A A . 143 LYS CE 1 1
7 16775 1 1 143 LYS CG C -14.821 4.299 0.217 1.00 . A A . 143 LYS CG 1 1
7 16776 1 1 143 LYS H H -13.067 2.044 3.178 1.00 . A A . 143 LYS H 1 1
7 16777 1 1 143 LYS HA H -15.555 2.011 1.637 1.00 . A A . 143 LYS HA 1 1
7 16778 1 1 143 LYS HB2 H -14.690 4.198 2.333 1.00 . A A . 143 LYS HB2 1 1
7 16779 1 1 143 LYS HB3 H -13.179 3.876 1.494 1.00 . A A . 143 LYS HB3 1 1
7 16780 1 1 143 LYS HD2 H -16.374 5.084 1.448 1.00 . A A . 143 LYS HD2 1 1
7 16781 1 1 143 LYS HD3 H -16.445 5.602 -0.238 1.00 . A A . 143 LYS HD3 1 1
7 16782 1 1 143 LYS HE2 H -16.868 3.056 -0.682 1.00 . A A . 143 LYS HE2 1 1
7 16783 1 1 143 LYS HE3 H -17.362 3.050 1.010 1.00 . A A . 143 LYS HE3 1 1
7 16784 1 1 143 LYS HG2 H -14.215 5.142 -0.078 1.00 . A A . 143 LYS HG2 1 1
7 16785 1 1 143 LYS HG3 H -14.806 3.551 -0.564 1.00 . A A . 143 LYS HG3 1 1
7 16786 1 1 143 LYS HZ1 H -18.525 5.233 -0.388 1.00 . A A . 143 LYS HZ1 1 1
7 16787 1 1 143 LYS HZ2 H -19.281 3.994 0.482 1.00 . A A . 143 LYS HZ2 1 1
7 16788 1 1 143 LYS HZ3 H -18.899 3.770 -1.151 1.00 . A A . 143 LYS HZ3 1 1
7 16789 1 1 143 LYS N N -13.930 1.696 2.870 1.00 . A A . 143 LYS N 1 1
7 16790 1 1 143 LYS NZ N -18.582 4.203 -0.260 1.00 . A A . 143 LYS NZ 1 1
7 16791 1 1 143 LYS O O -14.605 0.856 -0.374 1.00 . A A . 143 LYS O 1 1
7 16792 1 1 144 LEU C C -12.521 -0.475 -1.131 1.00 . A A . 144 LEU C 1 1
7 16793 1 1 144 LEU CA C -11.865 0.859 -0.790 1.00 . A A . 144 LEU CA 1 1
7 16794 1 1 144 LEU CB C -10.396 0.640 -0.425 1.00 . A A . 144 LEU CB 1 1
7 16795 1 1 144 LEU CD1 C -9.295 1.440 -2.530 1.00 . A A . 144 LEU CD1 1 1
7 16796 1 1 144 LEU CD2 C -8.116 -0.195 -1.049 1.00 . A A . 144 LEU CD2 1 1
7 16797 1 1 144 LEU CG C -9.466 0.265 -1.579 1.00 . A A . 144 LEU CG 1 1
7 16798 1 1 144 LEU H H -12.047 2.015 0.974 1.00 . A A . 144 LEU H 1 1
7 16799 1 1 144 LEU HA H -11.920 1.505 -1.654 1.00 . A A . 144 LEU HA 1 1
7 16800 1 1 144 LEU HB2 H -10.025 1.553 0.015 1.00 . A A . 144 LEU HB2 1 1
7 16801 1 1 144 LEU HB3 H -10.353 -0.154 0.307 1.00 . A A . 144 LEU HB3 1 1
7 16802 1 1 144 LEU HD11 H -10.119 1.463 -3.226 1.00 . A A . 144 LEU HD11 1 1
7 16803 1 1 144 LEU HD12 H -8.368 1.332 -3.073 1.00 . A A . 144 LEU HD12 1 1
7 16804 1 1 144 LEU HD13 H -9.274 2.361 -1.964 1.00 . A A . 144 LEU HD13 1 1
7 16805 1 1 144 LEU HD21 H -8.139 -0.209 0.031 1.00 . A A . 144 LEU HD21 1 1
7 16806 1 1 144 LEU HD22 H -7.347 0.485 -1.384 1.00 . A A . 144 LEU HD22 1 1
7 16807 1 1 144 LEU HD23 H -7.904 -1.188 -1.418 1.00 . A A . 144 LEU HD23 1 1
7 16808 1 1 144 LEU HG H -9.904 -0.552 -2.135 1.00 . A A . 144 LEU HG 1 1
7 16809 1 1 144 LEU N N -12.566 1.518 0.307 1.00 . A A . 144 LEU N 1 1
7 16810 1 1 144 LEU O O -12.780 -0.770 -2.299 1.00 . A A . 144 LEU O 1 1
7 16811 1 1 145 CYS C C -14.519 -2.503 -1.347 1.00 . A A . 145 CYS C 1 1
7 16812 1 1 145 CYS CA C -13.415 -2.579 -0.297 1.00 . A A . 145 CYS CA 1 1
7 16813 1 1 145 CYS CB C -13.986 -3.092 1.025 1.00 . A A . 145 CYS CB 1 1
7 16814 1 1 145 CYS H H -12.558 -0.986 0.801 1.00 . A A . 145 CYS H 1 1
7 16815 1 1 145 CYS HA H -12.655 -3.264 -0.641 1.00 . A A . 145 CYS HA 1 1
7 16816 1 1 145 CYS HB2 H -14.436 -4.061 0.863 1.00 . A A . 145 CYS HB2 1 1
7 16817 1 1 145 CYS HB3 H -13.184 -3.191 1.741 1.00 . A A . 145 CYS HB3 1 1
7 16818 1 1 145 CYS HG H -14.900 -0.762 1.512 1.00 . A A . 145 CYS HG 1 1
7 16819 1 1 145 CYS N N -12.788 -1.276 -0.106 1.00 . A A . 145 CYS N 1 1
7 16820 1 1 145 CYS O O -14.589 -3.334 -2.253 1.00 . A A . 145 CYS O 1 1
7 16821 1 1 145 CYS SG S -15.246 -2.018 1.751 1.00 . A A . 145 CYS SG 1 1
7 16822 1 1 146 THR C C -15.986 -1.284 -3.592 1.00 . A A . 146 THR C 1 1
7 16823 1 1 146 THR CA C -16.485 -1.316 -2.152 1.00 . A A . 146 THR CA 1 1
7 16824 1 1 146 THR CB C -17.258 -0.016 -1.860 1.00 . A A . 146 THR CB 1 1
7 16825 1 1 146 THR CG2 C -18.247 0.288 -2.976 1.00 . A A . 146 THR CG2 1 1
7 16826 1 1 146 THR H H -15.274 -0.870 -0.475 1.00 . A A . 146 THR H 1 1
7 16827 1 1 146 THR HA H -17.164 -2.148 -2.035 1.00 . A A . 146 THR HA 1 1
7 16828 1 1 146 THR HB H -16.551 0.798 -1.794 1.00 . A A . 146 THR HB 1 1
7 16829 1 1 146 THR HG1 H -18.420 0.690 -0.431 1.00 . A A . 146 THR HG1 1 1
7 16830 1 1 146 THR HG21 H -18.847 1.143 -2.702 1.00 . A A . 146 THR HG21 1 1
7 16831 1 1 146 THR HG22 H -18.888 -0.567 -3.132 1.00 . A A . 146 THR HG22 1 1
7 16832 1 1 146 THR HG23 H -17.707 0.504 -3.886 1.00 . A A . 146 THR HG23 1 1
7 16833 1 1 146 THR N N -15.383 -1.500 -1.217 1.00 . A A . 146 THR N 1 1
7 16834 1 1 146 THR O O -16.527 -1.967 -4.463 1.00 . A A . 146 THR O 1 1
7 16835 1 1 146 THR OG1 O -17.957 -0.131 -0.616 1.00 . A A . 146 THR OG1 1 1
7 16836 1 1 147 PHE C C -13.782 -1.695 -5.631 1.00 . A A . 147 PHE C 1 1
7 16837 1 1 147 PHE CA C -14.378 -0.367 -5.173 1.00 . A A . 147 PHE CA 1 1
7 16838 1 1 147 PHE CB C -13.304 0.722 -5.194 1.00 . A A . 147 PHE CB 1 1
7 16839 1 1 147 PHE CD1 C -11.268 -0.164 -6.363 1.00 . A A . 147 PHE CD1 1 1
7 16840 1 1 147 PHE CD2 C -12.664 1.378 -7.530 1.00 . A A . 147 PHE CD2 1 1
7 16841 1 1 147 PHE CE1 C -10.429 -0.238 -7.459 1.00 . A A . 147 PHE CE1 1 1
7 16842 1 1 147 PHE CE2 C -11.829 1.307 -8.629 1.00 . A A . 147 PHE CE2 1 1
7 16843 1 1 147 PHE CG C -12.394 0.644 -6.386 1.00 . A A . 147 PHE CG 1 1
7 16844 1 1 147 PHE CZ C -10.709 0.499 -8.593 1.00 . A A . 147 PHE CZ 1 1
7 16845 1 1 147 PHE H H -14.563 0.032 -3.102 1.00 . A A . 147 PHE H 1 1
7 16846 1 1 147 PHE HA H -15.172 -0.091 -5.849 1.00 . A A . 147 PHE HA 1 1
7 16847 1 1 147 PHE HB2 H -13.783 1.690 -5.206 1.00 . A A . 147 PHE HB2 1 1
7 16848 1 1 147 PHE HB3 H -12.697 0.636 -4.305 1.00 . A A . 147 PHE HB3 1 1
7 16849 1 1 147 PHE HD1 H -11.048 -0.741 -5.476 1.00 . A A . 147 PHE HD1 1 1
7 16850 1 1 147 PHE HD2 H -13.539 2.011 -7.559 1.00 . A A . 147 PHE HD2 1 1
7 16851 1 1 147 PHE HE1 H -9.554 -0.871 -7.427 1.00 . A A . 147 PHE HE1 1 1
7 16852 1 1 147 PHE HE2 H -12.050 1.884 -9.514 1.00 . A A . 147 PHE HE2 1 1
7 16853 1 1 147 PHE HZ H -10.055 0.441 -9.450 1.00 . A A . 147 PHE HZ 1 1
7 16854 1 1 147 PHE N N -14.951 -0.488 -3.837 1.00 . A A . 147 PHE N 1 1
7 16855 1 1 147 PHE O O -14.084 -2.179 -6.722 1.00 . A A . 147 PHE O 1 1
7 16856 1 1 148 ILE C C -13.328 -4.601 -5.493 1.00 . A A . 148 ILE C 1 1
7 16857 1 1 148 ILE CA C -12.294 -3.547 -5.108 1.00 . A A . 148 ILE CA 1 1
7 16858 1 1 148 ILE CB C -11.462 -4.071 -3.923 1.00 . A A . 148 ILE CB 1 1
7 16859 1 1 148 ILE CD1 C -9.627 -3.434 -2.278 1.00 . A A . 148 ILE CD1 1 1
7 16860 1 1 148 ILE CG1 C -10.470 -3.002 -3.457 1.00 . A A . 148 ILE CG1 1 1
7 16861 1 1 148 ILE CG2 C -10.729 -5.346 -4.312 1.00 . A A . 148 ILE CG2 1 1
7 16862 1 1 148 ILE H H -12.733 -1.841 -3.936 1.00 . A A . 148 ILE H 1 1
7 16863 1 1 148 ILE HA H -11.631 -3.387 -5.945 1.00 . A A . 148 ILE HA 1 1
7 16864 1 1 148 ILE HB H -12.136 -4.304 -3.113 1.00 . A A . 148 ILE HB 1 1
7 16865 1 1 148 ILE HD11 H -9.633 -4.512 -2.206 1.00 . A A . 148 ILE HD11 1 1
7 16866 1 1 148 ILE HD12 H -8.612 -3.090 -2.415 1.00 . A A . 148 ILE HD12 1 1
7 16867 1 1 148 ILE HD13 H -10.031 -3.012 -1.370 1.00 . A A . 148 ILE HD13 1 1
7 16868 1 1 148 ILE HG12 H -9.804 -2.759 -4.269 1.00 . A A . 148 ILE HG12 1 1
7 16869 1 1 148 ILE HG13 H -11.017 -2.116 -3.167 1.00 . A A . 148 ILE HG13 1 1
7 16870 1 1 148 ILE HG21 H -9.670 -5.146 -4.381 1.00 . A A . 148 ILE HG21 1 1
7 16871 1 1 148 ILE HG22 H -10.904 -6.104 -3.563 1.00 . A A . 148 ILE HG22 1 1
7 16872 1 1 148 ILE HG23 H -11.093 -5.693 -5.267 1.00 . A A . 148 ILE HG23 1 1
7 16873 1 1 148 ILE N N -12.933 -2.276 -4.790 1.00 . A A . 148 ILE N 1 1
7 16874 1 1 148 ILE O O -13.155 -5.327 -6.473 1.00 . A A . 148 ILE O 1 1
7 16875 1 1 149 LEU C C -16.155 -5.348 -6.307 1.00 . A A . 149 LEU C 1 1
7 16876 1 1 149 LEU CA C -15.467 -5.642 -4.977 1.00 . A A . 149 LEU CA 1 1
7 16877 1 1 149 LEU CB C -16.493 -5.617 -3.843 1.00 . A A . 149 LEU CB 1 1
7 16878 1 1 149 LEU CD1 C -17.078 -6.061 -1.446 1.00 . A A . 149 LEU CD1 1 1
7 16879 1 1 149 LEU CD2 C -16.072 -7.877 -2.842 1.00 . A A . 149 LEU CD2 1 1
7 16880 1 1 149 LEU CG C -16.109 -6.379 -2.574 1.00 . A A . 149 LEU CG 1 1
7 16881 1 1 149 LEU H H -14.485 -4.073 -3.951 1.00 . A A . 149 LEU H 1 1
7 16882 1 1 149 LEU HA H -15.020 -6.623 -5.026 1.00 . A A . 149 LEU HA 1 1
7 16883 1 1 149 LEU HB2 H -16.661 -4.586 -3.571 1.00 . A A . 149 LEU HB2 1 1
7 16884 1 1 149 LEU HB3 H -17.412 -6.043 -4.220 1.00 . A A . 149 LEU HB3 1 1
7 16885 1 1 149 LEU HD11 H -17.065 -6.862 -0.723 1.00 . A A . 149 LEU HD11 1 1
7 16886 1 1 149 LEU HD12 H -18.075 -5.955 -1.848 1.00 . A A . 149 LEU HD12 1 1
7 16887 1 1 149 LEU HD13 H -16.784 -5.138 -0.968 1.00 . A A . 149 LEU HD13 1 1
7 16888 1 1 149 LEU HD21 H -15.221 -8.311 -2.340 1.00 . A A . 149 LEU HD21 1 1
7 16889 1 1 149 LEU HD22 H -15.991 -8.050 -3.905 1.00 . A A . 149 LEU HD22 1 1
7 16890 1 1 149 LEU HD23 H -16.980 -8.331 -2.471 1.00 . A A . 149 LEU HD23 1 1
7 16891 1 1 149 LEU HG H -15.121 -6.070 -2.261 1.00 . A A . 149 LEU HG 1 1
7 16892 1 1 149 LEU N N -14.403 -4.678 -4.717 1.00 . A A . 149 LEU N 1 1
7 16893 1 1 149 LEU O O -16.257 -6.218 -7.171 1.00 . A A . 149 LEU O 1 1
7 16894 1 1 150 LYS C C -16.463 -4.058 -8.916 1.00 . A A . 150 LYS C 1 1
7 16895 1 1 150 LYS CA C -17.298 -3.702 -7.690 1.00 . A A . 150 LYS CA 1 1
7 16896 1 1 150 LYS CB C -17.571 -2.197 -7.665 1.00 . A A . 150 LYS CB 1 1
7 16897 1 1 150 LYS CD C -20.074 -2.052 -7.502 1.00 . A A . 150 LYS CD 1 1
7 16898 1 1 150 LYS CE C -20.443 -0.889 -8.409 1.00 . A A . 150 LYS CE 1 1
7 16899 1 1 150 LYS CG C -18.752 -1.808 -6.792 1.00 . A A . 150 LYS CG 1 1
7 16900 1 1 150 LYS H H -16.510 -3.464 -5.739 1.00 . A A . 150 LYS H 1 1
7 16901 1 1 150 LYS HA H -18.238 -4.230 -7.744 1.00 . A A . 150 LYS HA 1 1
7 16902 1 1 150 LYS HB2 H -16.693 -1.690 -7.293 1.00 . A A . 150 LYS HB2 1 1
7 16903 1 1 150 LYS HB3 H -17.769 -1.862 -8.673 1.00 . A A . 150 LYS HB3 1 1
7 16904 1 1 150 LYS HD2 H -19.991 -2.948 -8.100 1.00 . A A . 150 LYS HD2 1 1
7 16905 1 1 150 LYS HD3 H -20.851 -2.181 -6.762 1.00 . A A . 150 LYS HD3 1 1
7 16906 1 1 150 LYS HE2 H -21.518 -0.841 -8.492 1.00 . A A . 150 LYS HE2 1 1
7 16907 1 1 150 LYS HE3 H -20.075 0.026 -7.967 1.00 . A A . 150 LYS HE3 1 1
7 16908 1 1 150 LYS HG2 H -18.728 -2.395 -5.887 1.00 . A A . 150 LYS HG2 1 1
7 16909 1 1 150 LYS HG3 H -18.675 -0.758 -6.546 1.00 . A A . 150 LYS HG3 1 1
7 16910 1 1 150 LYS HZ1 H -19.231 -0.237 -9.981 1.00 . A A . 150 LYS HZ1 1 1
7 16911 1 1 150 LYS HZ2 H -20.615 -1.070 -10.483 1.00 . A A . 150 LYS HZ2 1 1
7 16912 1 1 150 LYS HZ3 H -19.308 -1.920 -9.827 1.00 . A A . 150 LYS HZ3 1 1
7 16913 1 1 150 LYS N N -16.623 -4.114 -6.465 1.00 . A A . 150 LYS N 1 1
7 16914 1 1 150 LYS NZ N -19.858 -1.039 -9.770 1.00 . A A . 150 LYS NZ 1 1
7 16915 1 1 150 LYS O O -16.978 -4.604 -9.891 1.00 . A A . 150 LYS O 1 1
7 16916 1 1 151 ASN C C -13.086 -4.877 -9.497 1.00 . A A . 151 ASN C 1 1
7 16917 1 1 151 ASN CA C -14.267 -4.033 -9.966 1.00 . A A . 151 ASN CA 1 1
7 16918 1 1 151 ASN CB C -13.762 -2.731 -10.590 1.00 . A A . 151 ASN CB 1 1
7 16919 1 1 151 ASN CG C -13.405 -1.690 -9.547 1.00 . A A . 151 ASN CG 1 1
7 16920 1 1 151 ASN H H -14.821 -3.311 -8.055 1.00 . A A . 151 ASN H 1 1
7 16921 1 1 151 ASN HA H -14.819 -4.588 -10.710 1.00 . A A . 151 ASN HA 1 1
7 16922 1 1 151 ASN HB2 H -12.880 -2.939 -11.179 1.00 . A A . 151 ASN HB2 1 1
7 16923 1 1 151 ASN HB3 H -14.529 -2.324 -11.231 1.00 . A A . 151 ASN HB3 1 1
7 16924 1 1 151 ASN HD21 H -15.102 -0.716 -9.902 1.00 . A A . 151 ASN HD21 1 1
7 16925 1 1 151 ASN HD22 H -14.078 -0.025 -8.695 1.00 . A A . 151 ASN HD22 1 1
7 16926 1 1 151 ASN N N -15.173 -3.745 -8.859 1.00 . A A . 151 ASN N 1 1
7 16927 1 1 151 ASN ND2 N -14.284 -0.712 -9.363 1.00 . A A . 151 ASN ND2 1 1
7 16928 1 1 151 ASN O O -12.144 -4.382 -8.879 1.00 . A A . 151 ASN O 1 1
7 16929 1 1 151 ASN OD1 O -12.352 -1.764 -8.914 1.00 . A A . 151 ASN OD1 1 1
7 16930 1 1 152 PRO C C -10.790 -6.894 -10.199 1.00 . A A . 152 PRO C 1 1
7 16931 1 1 152 PRO CA C -12.079 -7.124 -9.417 1.00 . A A . 152 PRO CA 1 1
7 16932 1 1 152 PRO CB C -12.677 -8.490 -9.763 1.00 . A A . 152 PRO CB 1 1
7 16933 1 1 152 PRO CD C -14.230 -6.842 -10.531 1.00 . A A . 152 PRO CD 1 1
7 16934 1 1 152 PRO CG C -13.674 -8.206 -10.834 1.00 . A A . 152 PRO CG 1 1
7 16935 1 1 152 PRO HA H -11.869 -7.079 -8.358 1.00 . A A . 152 PRO HA 1 1
7 16936 1 1 152 PRO HB2 H -11.896 -9.150 -10.114 1.00 . A A . 152 PRO HB2 1 1
7 16937 1 1 152 PRO HB3 H -13.148 -8.913 -8.889 1.00 . A A . 152 PRO HB3 1 1
7 16938 1 1 152 PRO HD2 H -14.453 -6.314 -11.446 1.00 . A A . 152 PRO HD2 1 1
7 16939 1 1 152 PRO HD3 H -15.113 -6.923 -9.915 1.00 . A A . 152 PRO HD3 1 1
7 16940 1 1 152 PRO HG2 H -13.187 -8.208 -11.798 1.00 . A A . 152 PRO HG2 1 1
7 16941 1 1 152 PRO HG3 H -14.460 -8.946 -10.808 1.00 . A A . 152 PRO HG3 1 1
7 16942 1 1 152 PRO N N -13.137 -6.183 -9.797 1.00 . A A . 152 PRO N 1 1
7 16943 1 1 152 PRO O O -10.749 -6.132 -11.165 1.00 . A A . 152 PRO O 1 1
7 16944 1 1 153 PRO C C -8.378 -8.096 -11.803 1.00 . A A . 153 PRO C 1 1
7 16945 1 1 153 PRO CA C -8.400 -7.453 -10.421 1.00 . A A . 153 PRO CA 1 1
7 16946 1 1 153 PRO CB C -7.467 -8.203 -9.467 1.00 . A A . 153 PRO CB 1 1
7 16947 1 1 153 PRO CD C -9.686 -8.493 -8.629 1.00 . A A . 153 PRO CD 1 1
7 16948 1 1 153 PRO CG C -8.349 -9.169 -8.755 1.00 . A A . 153 PRO CG 1 1
7 16949 1 1 153 PRO HA H -8.085 -6.423 -10.500 1.00 . A A . 153 PRO HA 1 1
7 16950 1 1 153 PRO HB2 H -6.700 -8.711 -10.036 1.00 . A A . 153 PRO HB2 1 1
7 16951 1 1 153 PRO HB3 H -7.011 -7.505 -8.781 1.00 . A A . 153 PRO HB3 1 1
7 16952 1 1 153 PRO HD2 H -10.484 -9.217 -8.701 1.00 . A A . 153 PRO HD2 1 1
7 16953 1 1 153 PRO HD3 H -9.749 -7.953 -7.696 1.00 . A A . 153 PRO HD3 1 1
7 16954 1 1 153 PRO HG2 H -8.441 -10.077 -9.332 1.00 . A A . 153 PRO HG2 1 1
7 16955 1 1 153 PRO HG3 H -7.944 -9.384 -7.778 1.00 . A A . 153 PRO HG3 1 1
7 16956 1 1 153 PRO N N -9.710 -7.567 -9.774 1.00 . A A . 153 PRO N 1 1
7 16957 1 1 153 PRO O O -9.160 -9.003 -12.088 1.00 . A A . 153 PRO O 1 1
7 16958 1 1 154 GLU C C -6.768 -9.559 -13.993 1.00 . A A . 154 GLU C 1 1
7 16959 1 1 154 GLU CA C -7.355 -8.151 -14.011 1.00 . A A . 154 GLU CA 1 1
7 16960 1 1 154 GLU CB C -6.480 -7.232 -14.865 1.00 . A A . 154 GLU CB 1 1
7 16961 1 1 154 GLU CD C -6.037 -6.490 -17.239 1.00 . A A . 154 GLU CD 1 1
7 16962 1 1 154 GLU CG C -6.413 -7.642 -16.327 1.00 . A A . 154 GLU CG 1 1
7 16963 1 1 154 GLU H H -6.882 -6.898 -12.372 1.00 . A A . 154 GLU H 1 1
7 16964 1 1 154 GLU HA H -8.344 -8.193 -14.441 1.00 . A A . 154 GLU HA 1 1
7 16965 1 1 154 GLU HB2 H -6.873 -6.228 -14.811 1.00 . A A . 154 GLU HB2 1 1
7 16966 1 1 154 GLU HB3 H -5.476 -7.238 -14.466 1.00 . A A . 154 GLU HB3 1 1
7 16967 1 1 154 GLU HG2 H -5.675 -8.422 -16.436 1.00 . A A . 154 GLU HG2 1 1
7 16968 1 1 154 GLU HG3 H -7.380 -8.018 -16.627 1.00 . A A . 154 GLU HG3 1 1
7 16969 1 1 154 GLU N N -7.477 -7.621 -12.658 1.00 . A A . 154 GLU N 1 1
7 16970 1 1 154 GLU O O -6.032 -9.924 -13.077 1.00 . A A . 154 GLU O 1 1
7 16971 1 1 154 GLU OE1 O -4.853 -6.094 -17.239 1.00 . A A . 154 GLU OE1 1 1
7 16972 1 1 154 GLU OE2 O -6.928 -5.984 -17.953 1.00 . A A . 154 GLU OE2 1 1
7 16973 1 1 155 ASN C C -5.819 -11.915 -16.404 1.00 . A A . 155 ASN C 1 1
7 16974 1 1 155 ASN CA C -6.606 -11.715 -15.112 1.00 . A A . 155 ASN CA 1 1
7 16975 1 1 155 ASN CB C -7.771 -12.705 -15.052 1.00 . A A . 155 ASN CB 1 1
7 16976 1 1 155 ASN CG C -7.361 -14.046 -14.476 1.00 . A A . 155 ASN CG 1 1
7 16977 1 1 155 ASN H H -7.690 -9.998 -15.712 1.00 . A A . 155 ASN H 1 1
7 16978 1 1 155 ASN HA H -5.950 -11.893 -14.274 1.00 . A A . 155 ASN HA 1 1
7 16979 1 1 155 ASN HB2 H -8.554 -12.293 -14.432 1.00 . A A . 155 ASN HB2 1 1
7 16980 1 1 155 ASN HB3 H -8.153 -12.863 -16.050 1.00 . A A . 155 ASN HB3 1 1
7 16981 1 1 155 ASN HD21 H -9.066 -14.158 -13.459 1.00 . A A . 155 ASN HD21 1 1
7 16982 1 1 155 ASN HD22 H -7.984 -15.491 -13.261 1.00 . A A . 155 ASN HD22 1 1
7 16983 1 1 155 ASN N N -7.099 -10.346 -15.011 1.00 . A A . 155 ASN N 1 1
7 16984 1 1 155 ASN ND2 N -8.224 -14.623 -13.649 1.00 . A A . 155 ASN ND2 1 1
7 16985 1 1 155 ASN O O -5.974 -12.928 -17.086 1.00 . A A . 155 ASN O 1 1
7 16986 1 1 155 ASN OD1 O -6.280 -14.557 -14.771 1.00 . A A . 155 ASN OD1 1 1
7 16987 1 1 156 SER C C -3.139 -12.134 -17.850 1.00 . A A . 156 SER C 1 1
7 16988 1 1 156 SER CA C -4.167 -11.011 -17.945 1.00 . A A . 156 SER CA 1 1
7 16989 1 1 156 SER CB C -3.459 -9.676 -18.187 1.00 . A A . 156 SER CB 1 1
7 16990 1 1 156 SER H H -4.897 -10.160 -16.149 1.00 . A A . 156 SER H 1 1
7 16991 1 1 156 SER HA H -4.828 -11.213 -18.775 1.00 . A A . 156 SER HA 1 1
7 16992 1 1 156 SER HB2 H -2.811 -9.459 -17.352 1.00 . A A . 156 SER HB2 1 1
7 16993 1 1 156 SER HB3 H -2.871 -9.742 -19.091 1.00 . A A . 156 SER HB3 1 1
7 16994 1 1 156 SER HG H -3.942 -7.778 -18.242 1.00 . A A . 156 SER HG 1 1
7 16995 1 1 156 SER N N -4.975 -10.943 -16.734 1.00 . A A . 156 SER N 1 1
7 16996 1 1 156 SER O O -2.293 -12.143 -16.955 1.00 . A A . 156 SER O 1 1
7 16997 1 1 156 SER OG O -4.395 -8.621 -18.326 1.00 . A A . 156 SER OG 1 1
7 16998 1 1 157 ASP C C -0.927 -13.781 -19.323 1.00 . A A . 157 ASP C 1 1
7 16999 1 1 157 ASP CA C -2.295 -14.209 -18.802 1.00 . A A . 157 ASP CA 1 1
7 17000 1 1 157 ASP CB C -2.855 -15.336 -19.671 1.00 . A A . 157 ASP CB 1 1
7 17001 1 1 157 ASP CG C -1.767 -16.230 -20.232 1.00 . A A . 157 ASP CG 1 1
7 17002 1 1 157 ASP H H -3.915 -13.018 -19.467 1.00 . A A . 157 ASP H 1 1
7 17003 1 1 157 ASP HA H -2.185 -14.568 -17.790 1.00 . A A . 157 ASP HA 1 1
7 17004 1 1 157 ASP HB2 H -3.523 -15.943 -19.076 1.00 . A A . 157 ASP HB2 1 1
7 17005 1 1 157 ASP HB3 H -3.405 -14.907 -20.496 1.00 . A A . 157 ASP HB3 1 1
7 17006 1 1 157 ASP N N -3.218 -13.080 -18.779 1.00 . A A . 157 ASP N 1 1
7 17007 1 1 157 ASP O O 0.084 -14.122 -18.710 1.00 . A A . 157 ASP O 1 1
7 17008 1 1 157 ASP OD1 O -1.133 -16.959 -19.442 1.00 . A A . 157 ASP OD1 1 1
7 17009 1 1 157 ASP OD2 O -1.549 -16.200 -21.462 1.00 . A A . 157 ASP OD2 1 1
7 17010 2 2 1 ZN ZN ZN 4.776 -14.852 1.814 1.00 . B A . 301 ZN ZN 1 1
8 17011 1 1 1 GLY C C 30.727 5.437 -26.066 1.00 . A A . 1 GLY C 1 1
8 17012 1 1 1 GLY CA C 31.155 6.242 -27.277 1.00 . A A . 1 GLY CA 1 1
8 17013 1 1 1 GLY H1 H 30.603 6.006 -29.308 1.00 . A A . 1 GLY H1 1 1
8 17014 1 1 1 GLY HA2 H 32.204 6.481 -27.185 1.00 . A A . 1 GLY HA2 1 1
8 17015 1 1 1 GLY HA3 H 30.588 7.161 -27.302 1.00 . A A . 1 GLY HA3 1 1
8 17016 1 1 1 GLY N N 30.943 5.528 -28.522 1.00 . A A . 1 GLY N 1 1
8 17017 1 1 1 GLY O O 31.256 4.354 -25.814 1.00 . A A . 1 GLY O 1 1
8 17018 1 1 2 SER C C 27.760 5.450 -23.993 1.00 . A A . 2 SER C 1 1
8 17019 1 1 2 SER CA C 29.272 5.291 -24.120 1.00 . A A . 2 SER CA 1 1
8 17020 1 1 2 SER CB C 29.961 5.847 -22.872 1.00 . A A . 2 SER CB 1 1
8 17021 1 1 2 SER H H 29.384 6.832 -25.568 1.00 . A A . 2 SER H 1 1
8 17022 1 1 2 SER HA H 29.506 4.241 -24.212 1.00 . A A . 2 SER HA 1 1
8 17023 1 1 2 SER HB2 H 29.655 5.274 -22.010 1.00 . A A . 2 SER HB2 1 1
8 17024 1 1 2 SER HB3 H 31.032 5.773 -22.992 1.00 . A A . 2 SER HB3 1 1
8 17025 1 1 2 SER HG H 30.407 7.748 -22.720 1.00 . A A . 2 SER HG 1 1
8 17026 1 1 2 SER N N 29.767 5.966 -25.314 1.00 . A A . 2 SER N 1 1
8 17027 1 1 2 SER O O 27.228 6.552 -24.123 1.00 . A A . 2 SER O 1 1
8 17028 1 1 2 SER OG O 29.617 7.206 -22.663 1.00 . A A . 2 SER OG 1 1
8 17029 1 1 3 SER C C 25.126 3.058 -22.963 1.00 . A A . 3 SER C 1 1
8 17030 1 1 3 SER CA C 25.623 4.354 -23.598 1.00 . A A . 3 SER CA 1 1
8 17031 1 1 3 SER CB C 24.959 4.553 -24.962 1.00 . A A . 3 SER CB 1 1
8 17032 1 1 3 SER H H 27.556 3.491 -23.646 1.00 . A A . 3 SER H 1 1
8 17033 1 1 3 SER HA H 25.360 5.180 -22.955 1.00 . A A . 3 SER HA 1 1
8 17034 1 1 3 SER HB2 H 25.463 5.348 -25.492 1.00 . A A . 3 SER HB2 1 1
8 17035 1 1 3 SER HB3 H 25.031 3.638 -25.532 1.00 . A A . 3 SER HB3 1 1
8 17036 1 1 3 SER HG H 23.210 4.395 -24.094 1.00 . A A . 3 SER HG 1 1
8 17037 1 1 3 SER N N 27.074 4.340 -23.739 1.00 . A A . 3 SER N 1 1
8 17038 1 1 3 SER O O 25.413 1.965 -23.450 1.00 . A A . 3 SER O 1 1
8 17039 1 1 3 SER OG O 23.592 4.896 -24.819 1.00 . A A . 3 SER OG 1 1
8 17040 1 1 4 GLY C C 22.611 2.337 -20.378 1.00 . A A . 4 GLY C 1 1
8 17041 1 1 4 GLY CA C 23.854 2.024 -21.186 1.00 . A A . 4 GLY CA 1 1
8 17042 1 1 4 GLY H H 24.183 4.087 -21.528 1.00 . A A . 4 GLY H 1 1
8 17043 1 1 4 GLY HA2 H 23.614 1.267 -21.918 1.00 . A A . 4 GLY HA2 1 1
8 17044 1 1 4 GLY HA3 H 24.614 1.639 -20.521 1.00 . A A . 4 GLY HA3 1 1
8 17045 1 1 4 GLY N N 24.379 3.190 -21.871 1.00 . A A . 4 GLY N 1 1
8 17046 1 1 4 GLY O O 21.660 2.925 -20.892 1.00 . A A . 4 GLY O 1 1
8 17047 1 1 5 SER C C 21.891 3.010 -17.018 1.00 . A A . 5 SER C 1 1
8 17048 1 1 5 SER CA C 21.478 2.178 -18.229 1.00 . A A . 5 SER CA 1 1
8 17049 1 1 5 SER CB C 20.877 0.849 -17.768 1.00 . A A . 5 SER CB 1 1
8 17050 1 1 5 SER H H 23.405 1.477 -18.757 1.00 . A A . 5 SER H 1 1
8 17051 1 1 5 SER HA H 20.734 2.725 -18.790 1.00 . A A . 5 SER HA 1 1
8 17052 1 1 5 SER HB2 H 20.026 1.042 -17.134 1.00 . A A . 5 SER HB2 1 1
8 17053 1 1 5 SER HB3 H 20.562 0.281 -18.632 1.00 . A A . 5 SER HB3 1 1
8 17054 1 1 5 SER HG H 21.435 -0.202 -16.212 1.00 . A A . 5 SER HG 1 1
8 17055 1 1 5 SER N N 22.617 1.941 -19.109 1.00 . A A . 5 SER N 1 1
8 17056 1 1 5 SER O O 23.040 2.961 -16.581 1.00 . A A . 5 SER O 1 1
8 17057 1 1 5 SER OG O 21.824 0.086 -17.041 1.00 . A A . 5 SER OG 1 1
8 17058 1 1 6 SER C C 19.907 5.024 -14.639 1.00 . A A . 6 SER C 1 1
8 17059 1 1 6 SER CA C 21.208 4.618 -15.323 1.00 . A A . 6 SER CA 1 1
8 17060 1 1 6 SER CB C 21.988 5.865 -15.743 1.00 . A A . 6 SER CB 1 1
8 17061 1 1 6 SER H H 20.046 3.767 -16.875 1.00 . A A . 6 SER H 1 1
8 17062 1 1 6 SER HA H 21.805 4.048 -14.626 1.00 . A A . 6 SER HA 1 1
8 17063 1 1 6 SER HB2 H 22.971 5.575 -16.082 1.00 . A A . 6 SER HB2 1 1
8 17064 1 1 6 SER HB3 H 21.463 6.361 -16.547 1.00 . A A . 6 SER HB3 1 1
8 17065 1 1 6 SER HG H 21.263 7.109 -14.415 1.00 . A A . 6 SER HG 1 1
8 17066 1 1 6 SER N N 20.944 3.772 -16.481 1.00 . A A . 6 SER N 1 1
8 17067 1 1 6 SER O O 18.929 5.376 -15.297 1.00 . A A . 6 SER O 1 1
8 17068 1 1 6 SER OG O 22.126 6.769 -14.661 1.00 . A A . 6 SER OG 1 1
8 17069 1 1 7 GLY C C 18.911 5.185 -11.061 1.00 . A A . 7 GLY C 1 1
8 17070 1 1 7 GLY CA C 18.718 5.339 -12.557 1.00 . A A . 7 GLY CA 1 1
8 17071 1 1 7 GLY H H 20.712 4.686 -12.837 1.00 . A A . 7 GLY H 1 1
8 17072 1 1 7 GLY HA2 H 18.469 6.367 -12.773 1.00 . A A . 7 GLY HA2 1 1
8 17073 1 1 7 GLY HA3 H 17.898 4.708 -12.869 1.00 . A A . 7 GLY HA3 1 1
8 17074 1 1 7 GLY N N 19.903 4.974 -13.310 1.00 . A A . 7 GLY N 1 1
8 17075 1 1 7 GLY O O 19.611 4.280 -10.609 1.00 . A A . 7 GLY O 1 1
8 17076 1 1 8 MET C C 17.026 5.841 -8.196 1.00 . A A . 8 MET C 1 1
8 17077 1 1 8 MET CA C 18.397 6.031 -8.838 1.00 . A A . 8 MET CA 1 1
8 17078 1 1 8 MET CB C 19.043 7.316 -8.316 1.00 . A A . 8 MET CB 1 1
8 17079 1 1 8 MET CE C 21.278 6.825 -4.912 1.00 . A A . 8 MET CE 1 1
8 17080 1 1 8 MET CG C 19.325 7.291 -6.823 1.00 . A A . 8 MET CG 1 1
8 17081 1 1 8 MET H H 17.744 6.771 -10.710 1.00 . A A . 8 MET H 1 1
8 17082 1 1 8 MET HA H 19.023 5.192 -8.576 1.00 . A A . 8 MET HA 1 1
8 17083 1 1 8 MET HB2 H 19.978 7.471 -8.834 1.00 . A A . 8 MET HB2 1 1
8 17084 1 1 8 MET HB3 H 18.384 8.146 -8.522 1.00 . A A . 8 MET HB3 1 1
8 17085 1 1 8 MET HE1 H 20.831 6.395 -4.028 1.00 . A A . 8 MET HE1 1 1
8 17086 1 1 8 MET HE2 H 22.343 6.651 -4.899 1.00 . A A . 8 MET HE2 1 1
8 17087 1 1 8 MET HE3 H 21.087 7.888 -4.932 1.00 . A A . 8 MET HE3 1 1
8 17088 1 1 8 MET HG2 H 19.676 8.267 -6.520 1.00 . A A . 8 MET HG2 1 1
8 17089 1 1 8 MET HG3 H 18.407 7.064 -6.301 1.00 . A A . 8 MET HG3 1 1
8 17090 1 1 8 MET N N 18.289 6.073 -10.292 1.00 . A A . 8 MET N 1 1
8 17091 1 1 8 MET O O 16.135 6.676 -8.354 1.00 . A A . 8 MET O 1 1
8 17092 1 1 8 MET SD S 20.567 6.065 -6.370 1.00 . A A . 8 MET SD 1 1
8 17093 1 1 9 SER C C 15.826 4.071 -5.348 1.00 . A A . 9 SER C 1 1
8 17094 1 1 9 SER CA C 15.599 4.437 -6.811 1.00 . A A . 9 SER CA 1 1
8 17095 1 1 9 SER CB C 14.883 3.292 -7.530 1.00 . A A . 9 SER CB 1 1
8 17096 1 1 9 SER H H 17.611 4.110 -7.385 1.00 . A A . 9 SER H 1 1
8 17097 1 1 9 SER HA H 14.982 5.321 -6.858 1.00 . A A . 9 SER HA 1 1
8 17098 1 1 9 SER HB2 H 15.454 2.383 -7.411 1.00 . A A . 9 SER HB2 1 1
8 17099 1 1 9 SER HB3 H 13.901 3.159 -7.100 1.00 . A A . 9 SER HB3 1 1
8 17100 1 1 9 SER HG H 14.395 4.452 -9.031 1.00 . A A . 9 SER HG 1 1
8 17101 1 1 9 SER N N 16.864 4.738 -7.473 1.00 . A A . 9 SER N 1 1
8 17102 1 1 9 SER O O 16.960 3.855 -4.918 1.00 . A A . 9 SER O 1 1
8 17103 1 1 9 SER OG O 14.744 3.566 -8.913 1.00 . A A . 9 SER OG 1 1
8 17104 1 1 10 VAL C C 14.238 2.277 -2.905 1.00 . A A . 10 VAL C 1 1
8 17105 1 1 10 VAL CA C 14.817 3.662 -3.170 1.00 . A A . 10 VAL CA 1 1
8 17106 1 1 10 VAL CB C 14.072 4.693 -2.303 1.00 . A A . 10 VAL CB 1 1
8 17107 1 1 10 VAL CG1 C 14.499 6.107 -2.667 1.00 . A A . 10 VAL CG1 1 1
8 17108 1 1 10 VAL CG2 C 12.567 4.527 -2.453 1.00 . A A . 10 VAL CG2 1 1
8 17109 1 1 10 VAL H H 13.863 4.185 -4.986 1.00 . A A . 10 VAL H 1 1
8 17110 1 1 10 VAL HA H 15.859 3.667 -2.883 1.00 . A A . 10 VAL HA 1 1
8 17111 1 1 10 VAL HB H 14.330 4.518 -1.269 1.00 . A A . 10 VAL HB 1 1
8 17112 1 1 10 VAL HG11 H 15.029 6.548 -1.836 1.00 . A A . 10 VAL HG11 1 1
8 17113 1 1 10 VAL HG12 H 15.145 6.076 -3.533 1.00 . A A . 10 VAL HG12 1 1
8 17114 1 1 10 VAL HG13 H 13.625 6.701 -2.891 1.00 . A A . 10 VAL HG13 1 1
8 17115 1 1 10 VAL HG21 H 12.100 5.499 -2.502 1.00 . A A . 10 VAL HG21 1 1
8 17116 1 1 10 VAL HG22 H 12.355 3.979 -3.359 1.00 . A A . 10 VAL HG22 1 1
8 17117 1 1 10 VAL HG23 H 12.178 3.983 -1.605 1.00 . A A . 10 VAL HG23 1 1
8 17118 1 1 10 VAL N N 14.739 4.003 -4.586 1.00 . A A . 10 VAL N 1 1
8 17119 1 1 10 VAL O O 13.599 1.684 -3.774 1.00 . A A . 10 VAL O 1 1
8 17120 1 1 11 ASN C C 12.445 0.389 -1.447 1.00 . A A . 11 ASN C 1 1
8 17121 1 1 11 ASN CA C 13.964 0.451 -1.319 1.00 . A A . 11 ASN CA 1 1
8 17122 1 1 11 ASN CB C 14.381 0.119 0.115 1.00 . A A . 11 ASN CB 1 1
8 17123 1 1 11 ASN CG C 15.873 -0.120 0.243 1.00 . A A . 11 ASN CG 1 1
8 17124 1 1 11 ASN H H 14.981 2.289 -1.049 1.00 . A A . 11 ASN H 1 1
8 17125 1 1 11 ASN HA H 14.401 -0.275 -1.988 1.00 . A A . 11 ASN HA 1 1
8 17126 1 1 11 ASN HB2 H 14.111 0.942 0.762 1.00 . A A . 11 ASN HB2 1 1
8 17127 1 1 11 ASN HB3 H 13.863 -0.771 0.437 1.00 . A A . 11 ASN HB3 1 1
8 17128 1 1 11 ASN HD21 H 15.607 -0.991 2.011 1.00 . A A . 11 ASN HD21 1 1
8 17129 1 1 11 ASN HD22 H 17.241 -0.898 1.458 1.00 . A A . 11 ASN HD22 1 1
8 17130 1 1 11 ASN N N 14.464 1.768 -1.699 1.00 . A A . 11 ASN N 1 1
8 17131 1 1 11 ASN ND2 N 16.281 -0.732 1.349 1.00 . A A . 11 ASN ND2 1 1
8 17132 1 1 11 ASN O O 11.743 1.342 -1.108 1.00 . A A . 11 ASN O 1 1
8 17133 1 1 11 ASN OD1 O 16.649 0.242 -0.641 1.00 . A A . 11 ASN OD1 1 1
8 17134 1 1 12 VAL C C 9.732 -0.325 -0.943 1.00 . A A . 12 VAL C 1 1
8 17135 1 1 12 VAL CA C 10.509 -0.929 -2.109 1.00 . A A . 12 VAL CA 1 1
8 17136 1 1 12 VAL CB C 10.149 -2.421 -2.233 1.00 . A A . 12 VAL CB 1 1
8 17137 1 1 12 VAL CG1 C 8.650 -2.596 -2.418 1.00 . A A . 12 VAL CG1 1 1
8 17138 1 1 12 VAL CG2 C 10.915 -3.059 -3.382 1.00 . A A . 12 VAL CG2 1 1
8 17139 1 1 12 VAL H H 12.555 -1.464 -2.190 1.00 . A A . 12 VAL H 1 1
8 17140 1 1 12 VAL HA H 10.213 -0.432 -3.021 1.00 . A A . 12 VAL HA 1 1
8 17141 1 1 12 VAL HB H 10.437 -2.917 -1.317 1.00 . A A . 12 VAL HB 1 1
8 17142 1 1 12 VAL HG11 H 8.466 -3.340 -3.179 1.00 . A A . 12 VAL HG11 1 1
8 17143 1 1 12 VAL HG12 H 8.206 -2.916 -1.486 1.00 . A A . 12 VAL HG12 1 1
8 17144 1 1 12 VAL HG13 H 8.213 -1.656 -2.721 1.00 . A A . 12 VAL HG13 1 1
8 17145 1 1 12 VAL HG21 H 10.263 -3.732 -3.919 1.00 . A A . 12 VAL HG21 1 1
8 17146 1 1 12 VAL HG22 H 11.268 -2.288 -4.050 1.00 . A A . 12 VAL HG22 1 1
8 17147 1 1 12 VAL HG23 H 11.758 -3.610 -2.991 1.00 . A A . 12 VAL HG23 1 1
8 17148 1 1 12 VAL N N 11.944 -0.740 -1.937 1.00 . A A . 12 VAL N 1 1
8 17149 1 1 12 VAL O O 8.664 0.255 -1.130 1.00 . A A . 12 VAL O 1 1
8 17150 1 1 13 ASN C C 10.540 1.076 2.156 1.00 . A A . 13 ASN C 1 1
8 17151 1 1 13 ASN CA C 9.636 0.064 1.458 1.00 . A A . 13 ASN CA 1 1
8 17152 1 1 13 ASN CB C 9.285 -1.072 2.420 1.00 . A A . 13 ASN CB 1 1
8 17153 1 1 13 ASN CG C 8.859 -2.334 1.694 1.00 . A A . 13 ASN CG 1 1
8 17154 1 1 13 ASN H H 11.132 -0.940 0.346 1.00 . A A . 13 ASN H 1 1
8 17155 1 1 13 ASN HA H 8.727 0.560 1.154 1.00 . A A . 13 ASN HA 1 1
8 17156 1 1 13 ASN HB2 H 10.150 -1.303 3.026 1.00 . A A . 13 ASN HB2 1 1
8 17157 1 1 13 ASN HB3 H 8.476 -0.756 3.061 1.00 . A A . 13 ASN HB3 1 1
8 17158 1 1 13 ASN HD21 H 9.913 -3.448 2.961 1.00 . A A . 13 ASN HD21 1 1
8 17159 1 1 13 ASN HD22 H 9.069 -4.311 1.725 1.00 . A A . 13 ASN HD22 1 1
8 17160 1 1 13 ASN N N 10.278 -0.467 0.260 1.00 . A A . 13 ASN N 1 1
8 17161 1 1 13 ASN ND2 N 9.328 -3.480 2.176 1.00 . A A . 13 ASN ND2 1 1
8 17162 1 1 13 ASN O O 11.748 1.111 1.919 1.00 . A A . 13 ASN O 1 1
8 17163 1 1 13 ASN OD1 O 8.118 -2.279 0.713 1.00 . A A . 13 ASN OD1 1 1
8 17164 1 1 14 ARG C C 11.212 2.353 5.073 1.00 . A A . 14 ARG C 1 1
8 17165 1 1 14 ARG CA C 10.698 2.909 3.749 1.00 . A A . 14 ARG CA 1 1
8 17166 1 1 14 ARG CB C 9.823 4.137 4.004 1.00 . A A . 14 ARG CB 1 1
8 17167 1 1 14 ARG CD C 10.681 5.823 2.349 1.00 . A A . 14 ARG CD 1 1
8 17168 1 1 14 ARG CG C 9.512 4.936 2.749 1.00 . A A . 14 ARG CG 1 1
8 17169 1 1 14 ARG CZ C 11.952 7.721 3.256 1.00 . A A . 14 ARG CZ 1 1
8 17170 1 1 14 ARG H H 8.981 1.819 3.162 1.00 . A A . 14 ARG H 1 1
8 17171 1 1 14 ARG HA H 11.542 3.199 3.142 1.00 . A A . 14 ARG HA 1 1
8 17172 1 1 14 ARG HB2 H 8.888 3.815 4.440 1.00 . A A . 14 ARG HB2 1 1
8 17173 1 1 14 ARG HB3 H 10.330 4.787 4.701 1.00 . A A . 14 ARG HB3 1 1
8 17174 1 1 14 ARG HD2 H 11.541 5.199 2.160 1.00 . A A . 14 ARG HD2 1 1
8 17175 1 1 14 ARG HD3 H 10.418 6.357 1.448 1.00 . A A . 14 ARG HD3 1 1
8 17176 1 1 14 ARG HE H 10.520 6.737 4.235 1.00 . A A . 14 ARG HE 1 1
8 17177 1 1 14 ARG HG2 H 9.302 4.251 1.940 1.00 . A A . 14 ARG HG2 1 1
8 17178 1 1 14 ARG HG3 H 8.647 5.555 2.932 1.00 . A A . 14 ARG HG3 1 1
8 17179 1 1 14 ARG HH11 H 12.456 7.182 1.376 1.00 . A A . 14 ARG HH11 1 1
8 17180 1 1 14 ARG HH12 H 13.345 8.519 2.027 1.00 . A A . 14 ARG HH12 1 1
8 17181 1 1 14 ARG HH21 H 11.683 8.497 5.104 1.00 . A A . 14 ARG HH21 1 1
8 17182 1 1 14 ARG HH22 H 12.905 9.265 4.148 1.00 . A A . 14 ARG HH22 1 1
8 17183 1 1 14 ARG N N 9.947 1.896 3.017 1.00 . A A . 14 ARG N 1 1
8 17184 1 1 14 ARG NE N 11.017 6.788 3.392 1.00 . A A . 14 ARG NE 1 1
8 17185 1 1 14 ARG NH1 N 12.641 7.814 2.127 1.00 . A A . 14 ARG NH1 1 1
8 17186 1 1 14 ARG NH2 N 12.200 8.564 4.251 1.00 . A A . 14 ARG NH2 1 1
8 17187 1 1 14 ARG O O 12.355 2.596 5.458 1.00 . A A . 14 ARG O 1 1
8 17188 1 1 15 SER C C 11.233 -0.409 6.870 1.00 . A A . 15 SER C 1 1
8 17189 1 1 15 SER CA C 10.724 1.019 7.050 1.00 . A A . 15 SER CA 1 1
8 17190 1 1 15 SER CB C 9.525 1.029 8.000 1.00 . A A . 15 SER CB 1 1
8 17191 1 1 15 SER H H 9.460 1.448 5.407 1.00 . A A . 15 SER H 1 1
8 17192 1 1 15 SER HA H 11.515 1.619 7.476 1.00 . A A . 15 SER HA 1 1
8 17193 1 1 15 SER HB2 H 8.696 0.518 7.535 1.00 . A A . 15 SER HB2 1 1
8 17194 1 1 15 SER HB3 H 9.791 0.522 8.917 1.00 . A A . 15 SER HB3 1 1
8 17195 1 1 15 SER HG H 8.244 2.511 7.974 1.00 . A A . 15 SER HG 1 1
8 17196 1 1 15 SER N N 10.358 1.606 5.767 1.00 . A A . 15 SER N 1 1
8 17197 1 1 15 SER O O 10.832 -1.319 7.595 1.00 . A A . 15 SER O 1 1
8 17198 1 1 15 SER OG O 9.130 2.354 8.309 1.00 . A A . 15 SER OG 1 1
8 17199 1 1 16 VAL C C 14.056 -2.067 6.264 1.00 . A A . 16 VAL C 1 1
8 17200 1 1 16 VAL CA C 12.683 -1.911 5.619 1.00 . A A . 16 VAL CA 1 1
8 17201 1 1 16 VAL CB C 12.808 -2.161 4.105 1.00 . A A . 16 VAL CB 1 1
8 17202 1 1 16 VAL CG1 C 13.544 -1.011 3.433 1.00 . A A . 16 VAL CG1 1 1
8 17203 1 1 16 VAL CG2 C 13.513 -3.483 3.840 1.00 . A A . 16 VAL CG2 1 1
8 17204 1 1 16 VAL H H 12.399 0.169 5.352 1.00 . A A . 16 VAL H 1 1
8 17205 1 1 16 VAL HA H 12.016 -2.655 6.032 1.00 . A A . 16 VAL HA 1 1
8 17206 1 1 16 VAL HB H 11.814 -2.217 3.686 1.00 . A A . 16 VAL HB 1 1
8 17207 1 1 16 VAL HG11 H 12.965 -0.105 3.536 1.00 . A A . 16 VAL HG11 1 1
8 17208 1 1 16 VAL HG12 H 14.509 -0.879 3.900 1.00 . A A . 16 VAL HG12 1 1
8 17209 1 1 16 VAL HG13 H 13.679 -1.234 2.385 1.00 . A A . 16 VAL HG13 1 1
8 17210 1 1 16 VAL HG21 H 13.649 -4.012 4.771 1.00 . A A . 16 VAL HG21 1 1
8 17211 1 1 16 VAL HG22 H 12.913 -4.081 3.170 1.00 . A A . 16 VAL HG22 1 1
8 17212 1 1 16 VAL HG23 H 14.476 -3.294 3.389 1.00 . A A . 16 VAL HG23 1 1
8 17213 1 1 16 VAL N N 12.118 -0.596 5.896 1.00 . A A . 16 VAL N 1 1
8 17214 1 1 16 VAL O O 14.912 -1.190 6.145 1.00 . A A . 16 VAL O 1 1
8 17215 1 1 17 SER C C 16.634 -3.709 6.596 1.00 . A A . 17 SER C 1 1
8 17216 1 1 17 SER CA C 15.527 -3.458 7.615 1.00 . A A . 17 SER CA 1 1
8 17217 1 1 17 SER CB C 15.392 -4.664 8.546 1.00 . A A . 17 SER CB 1 1
8 17218 1 1 17 SER H H 13.537 -3.849 7.007 1.00 . A A . 17 SER H 1 1
8 17219 1 1 17 SER HA H 15.784 -2.588 8.202 1.00 . A A . 17 SER HA 1 1
8 17220 1 1 17 SER HB2 H 14.398 -4.681 8.967 1.00 . A A . 17 SER HB2 1 1
8 17221 1 1 17 SER HB3 H 15.560 -5.571 7.982 1.00 . A A . 17 SER HB3 1 1
8 17222 1 1 17 SER HG H 15.872 -4.596 10.444 1.00 . A A . 17 SER HG 1 1
8 17223 1 1 17 SER N N 14.259 -3.188 6.948 1.00 . A A . 17 SER N 1 1
8 17224 1 1 17 SER O O 17.762 -3.242 6.760 1.00 . A A . 17 SER O 1 1
8 17225 1 1 17 SER OG O 16.334 -4.602 9.603 1.00 . A A . 17 SER OG 1 1
8 17226 1 1 18 ASP C C 17.746 -3.493 3.799 1.00 . A A . 18 ASP C 1 1
8 17227 1 1 18 ASP CA C 17.269 -4.763 4.496 1.00 . A A . 18 ASP CA 1 1
8 17228 1 1 18 ASP CB C 16.652 -5.720 3.475 1.00 . A A . 18 ASP CB 1 1
8 17229 1 1 18 ASP CG C 17.685 -6.626 2.833 1.00 . A A . 18 ASP CG 1 1
8 17230 1 1 18 ASP H H 15.389 -4.793 5.469 1.00 . A A . 18 ASP H 1 1
8 17231 1 1 18 ASP HA H 18.117 -5.244 4.960 1.00 . A A . 18 ASP HA 1 1
8 17232 1 1 18 ASP HB2 H 15.916 -6.337 3.968 1.00 . A A . 18 ASP HB2 1 1
8 17233 1 1 18 ASP HB3 H 16.172 -5.144 2.697 1.00 . A A . 18 ASP HB3 1 1
8 17234 1 1 18 ASP N N 16.304 -4.449 5.544 1.00 . A A . 18 ASP N 1 1
8 17235 1 1 18 ASP O O 16.949 -2.757 3.217 1.00 . A A . 18 ASP O 1 1
8 17236 1 1 18 ASP OD1 O 18.851 -6.198 2.703 1.00 . A A . 18 ASP OD1 1 1
8 17237 1 1 18 ASP OD2 O 17.327 -7.763 2.462 1.00 . A A . 18 ASP OD2 1 1
8 17238 1 1 19 GLN C C 19.771 -2.252 1.733 1.00 . A A . 19 GLN C 1 1
8 17239 1 1 19 GLN CA C 19.632 -2.060 3.239 1.00 . A A . 19 GLN CA 1 1
8 17240 1 1 19 GLN CB C 20.998 -1.752 3.855 1.00 . A A . 19 GLN CB 1 1
8 17241 1 1 19 GLN CD C 21.205 0.734 3.456 1.00 . A A . 19 GLN CD 1 1
8 17242 1 1 19 GLN CG C 21.752 -0.644 3.139 1.00 . A A . 19 GLN CG 1 1
8 17243 1 1 19 GLN H H 19.634 -3.867 4.341 1.00 . A A . 19 GLN H 1 1
8 17244 1 1 19 GLN HA H 18.969 -1.228 3.423 1.00 . A A . 19 GLN HA 1 1
8 17245 1 1 19 GLN HB2 H 20.858 -1.457 4.884 1.00 . A A . 19 GLN HB2 1 1
8 17246 1 1 19 GLN HB3 H 21.602 -2.647 3.824 1.00 . A A . 19 GLN HB3 1 1
8 17247 1 1 19 GLN HE21 H 22.747 1.586 2.535 1.00 . A A . 19 GLN HE21 1 1
8 17248 1 1 19 GLN HE22 H 21.588 2.670 3.218 1.00 . A A . 19 GLN HE22 1 1
8 17249 1 1 19 GLN HG2 H 22.789 -0.679 3.438 1.00 . A A . 19 GLN HG2 1 1
8 17250 1 1 19 GLN HG3 H 21.680 -0.807 2.074 1.00 . A A . 19 GLN HG3 1 1
8 17251 1 1 19 GLN N N 19.050 -3.242 3.863 1.00 . A A . 19 GLN N 1 1
8 17252 1 1 19 GLN NE2 N 21.919 1.768 3.027 1.00 . A A . 19 GLN NE2 1 1
8 17253 1 1 19 GLN O O 19.500 -1.340 0.952 1.00 . A A . 19 GLN O 1 1
8 17254 1 1 19 GLN OE1 O 20.152 0.868 4.081 1.00 . A A . 19 GLN OE1 1 1
8 17255 1 1 20 PHE C C 19.116 -4.400 -0.660 1.00 . A A . 20 PHE C 1 1
8 17256 1 1 20 PHE CA C 20.374 -3.757 -0.083 1.00 . A A . 20 PHE CA 1 1
8 17257 1 1 20 PHE CB C 21.571 -4.690 -0.275 1.00 . A A . 20 PHE CB 1 1
8 17258 1 1 20 PHE CD1 C 23.130 -3.561 1.335 1.00 . A A . 20 PHE CD1 1 1
8 17259 1 1 20 PHE CD2 C 23.886 -3.944 -0.894 1.00 . A A . 20 PHE CD2 1 1
8 17260 1 1 20 PHE CE1 C 24.341 -2.973 1.647 1.00 . A A . 20 PHE CE1 1 1
8 17261 1 1 20 PHE CE2 C 25.099 -3.357 -0.587 1.00 . A A . 20 PHE CE2 1 1
8 17262 1 1 20 PHE CG C 22.889 -4.052 0.062 1.00 . A A . 20 PHE CG 1 1
8 17263 1 1 20 PHE CZ C 25.327 -2.872 0.685 1.00 . A A . 20 PHE CZ 1 1
8 17264 1 1 20 PHE H H 20.397 -4.132 2.001 1.00 . A A . 20 PHE H 1 1
8 17265 1 1 20 PHE HA H 20.562 -2.832 -0.605 1.00 . A A . 20 PHE HA 1 1
8 17266 1 1 20 PHE HB2 H 21.450 -5.555 0.360 1.00 . A A . 20 PHE HB2 1 1
8 17267 1 1 20 PHE HB3 H 21.609 -5.008 -1.306 1.00 . A A . 20 PHE HB3 1 1
8 17268 1 1 20 PHE HD1 H 22.360 -3.640 2.089 1.00 . A A . 20 PHE HD1 1 1
8 17269 1 1 20 PHE HD2 H 23.708 -4.324 -1.890 1.00 . A A . 20 PHE HD2 1 1
8 17270 1 1 20 PHE HE1 H 24.517 -2.594 2.643 1.00 . A A . 20 PHE HE1 1 1
8 17271 1 1 20 PHE HE2 H 25.868 -3.280 -1.342 1.00 . A A . 20 PHE HE2 1 1
8 17272 1 1 20 PHE HZ H 26.274 -2.412 0.927 1.00 . A A . 20 PHE HZ 1 1
8 17273 1 1 20 PHE N N 20.197 -3.445 1.331 1.00 . A A . 20 PHE N 1 1
8 17274 1 1 20 PHE O O 19.193 -5.333 -1.459 1.00 . A A . 20 PHE O 1 1
8 17275 1 1 21 TYR C C 16.781 -4.857 -2.180 1.00 . A A . 21 TYR C 1 1
8 17276 1 1 21 TYR CA C 16.684 -4.421 -0.721 1.00 . A A . 21 TYR CA 1 1
8 17277 1 1 21 TYR CB C 15.584 -3.369 -0.564 1.00 . A A . 21 TYR CB 1 1
8 17278 1 1 21 TYR CD1 C 13.733 -4.774 -1.550 1.00 . A A . 21 TYR CD1 1 1
8 17279 1 1 21 TYR CD2 C 13.329 -3.679 0.528 1.00 . A A . 21 TYR CD2 1 1
8 17280 1 1 21 TYR CE1 C 12.459 -5.308 -1.522 1.00 . A A . 21 TYR CE1 1 1
8 17281 1 1 21 TYR CE2 C 12.054 -4.210 0.565 1.00 . A A . 21 TYR CE2 1 1
8 17282 1 1 21 TYR CG C 14.190 -3.951 -0.528 1.00 . A A . 21 TYR CG 1 1
8 17283 1 1 21 TYR CZ C 11.623 -5.023 -0.462 1.00 . A A . 21 TYR CZ 1 1
8 17284 1 1 21 TYR H H 17.961 -3.151 0.390 1.00 . A A . 21 TYR H 1 1
8 17285 1 1 21 TYR HA H 16.435 -5.280 -0.116 1.00 . A A . 21 TYR HA 1 1
8 17286 1 1 21 TYR HB2 H 15.741 -2.829 0.357 1.00 . A A . 21 TYR HB2 1 1
8 17287 1 1 21 TYR HB3 H 15.635 -2.679 -1.393 1.00 . A A . 21 TYR HB3 1 1
8 17288 1 1 21 TYR HD1 H 14.390 -4.996 -2.379 1.00 . A A . 21 TYR HD1 1 1
8 17289 1 1 21 TYR HD2 H 13.669 -3.042 1.332 1.00 . A A . 21 TYR HD2 1 1
8 17290 1 1 21 TYR HE1 H 12.122 -5.945 -2.326 1.00 . A A . 21 TYR HE1 1 1
8 17291 1 1 21 TYR HE2 H 11.399 -3.987 1.395 1.00 . A A . 21 TYR HE2 1 1
8 17292 1 1 21 TYR HH H 9.954 -5.375 0.425 1.00 . A A . 21 TYR HH 1 1
8 17293 1 1 21 TYR N N 17.959 -3.895 -0.248 1.00 . A A . 21 TYR N 1 1
8 17294 1 1 21 TYR O O 17.081 -4.051 -3.061 1.00 . A A . 21 TYR O 1 1
8 17295 1 1 21 TYR OH O 10.354 -5.554 -0.430 1.00 . A A . 21 TYR OH 1 1
8 17296 1 1 22 ARG C C 15.766 -5.830 -4.743 1.00 . A A . 22 ARG C 1 1
8 17297 1 1 22 ARG CA C 16.584 -6.682 -3.777 1.00 . A A . 22 ARG CA 1 1
8 17298 1 1 22 ARG CB C 16.072 -8.123 -3.791 1.00 . A A . 22 ARG CB 1 1
8 17299 1 1 22 ARG CD C 15.419 -10.002 -5.328 1.00 . A A . 22 ARG CD 1 1
8 17300 1 1 22 ARG CG C 16.408 -8.877 -5.068 1.00 . A A . 22 ARG CG 1 1
8 17301 1 1 22 ARG CZ C 15.347 -12.428 -4.938 1.00 . A A . 22 ARG CZ 1 1
8 17302 1 1 22 ARG H H 16.292 -6.730 -1.681 1.00 . A A . 22 ARG H 1 1
8 17303 1 1 22 ARG HA H 17.617 -6.674 -4.093 1.00 . A A . 22 ARG HA 1 1
8 17304 1 1 22 ARG HB2 H 16.507 -8.657 -2.959 1.00 . A A . 22 ARG HB2 1 1
8 17305 1 1 22 ARG HB3 H 14.998 -8.112 -3.679 1.00 . A A . 22 ARG HB3 1 1
8 17306 1 1 22 ARG HD2 H 14.435 -9.675 -5.026 1.00 . A A . 22 ARG HD2 1 1
8 17307 1 1 22 ARG HD3 H 15.415 -10.222 -6.385 1.00 . A A . 22 ARG HD3 1 1
8 17308 1 1 22 ARG HE H 16.331 -11.119 -3.800 1.00 . A A . 22 ARG HE 1 1
8 17309 1 1 22 ARG HG2 H 16.381 -8.188 -5.899 1.00 . A A . 22 ARG HG2 1 1
8 17310 1 1 22 ARG HG3 H 17.400 -9.295 -4.977 1.00 . A A . 22 ARG HG3 1 1
8 17311 1 1 22 ARG HH11 H 14.308 -11.795 -6.551 1.00 . A A . 22 ARG HH11 1 1
8 17312 1 1 22 ARG HH12 H 14.266 -13.503 -6.265 1.00 . A A . 22 ARG HH12 1 1
8 17313 1 1 22 ARG HH21 H 16.283 -13.367 -3.412 1.00 . A A . 22 ARG HH21 1 1
8 17314 1 1 22 ARG HH22 H 15.389 -14.396 -4.479 1.00 . A A . 22 ARG HH22 1 1
8 17315 1 1 22 ARG N N 16.525 -6.137 -2.426 1.00 . A A . 22 ARG N 1 1
8 17316 1 1 22 ARG NE N 15.763 -11.215 -4.592 1.00 . A A . 22 ARG NE 1 1
8 17317 1 1 22 ARG NH1 N 14.577 -12.589 -6.006 1.00 . A A . 22 ARG NH1 1 1
8 17318 1 1 22 ARG NH2 N 15.702 -13.484 -4.217 1.00 . A A . 22 ARG NH2 1 1
8 17319 1 1 22 ARG O O 16.317 -5.172 -5.626 1.00 . A A . 22 ARG O 1 1
8 17320 1 1 23 TYR C C 13.668 -3.587 -5.134 1.00 . A A . 23 TYR C 1 1
8 17321 1 1 23 TYR CA C 13.555 -5.079 -5.428 1.00 . A A . 23 TYR CA 1 1
8 17322 1 1 23 TYR CB C 12.110 -5.540 -5.235 1.00 . A A . 23 TYR CB 1 1
8 17323 1 1 23 TYR CD1 C 11.589 -7.492 -6.752 1.00 . A A . 23 TYR CD1 1 1
8 17324 1 1 23 TYR CD2 C 12.034 -7.940 -4.453 1.00 . A A . 23 TYR CD2 1 1
8 17325 1 1 23 TYR CE1 C 11.402 -8.840 -6.983 1.00 . A A . 23 TYR CE1 1 1
8 17326 1 1 23 TYR CE2 C 11.851 -9.291 -4.676 1.00 . A A . 23 TYR CE2 1 1
8 17327 1 1 23 TYR CG C 11.907 -7.018 -5.485 1.00 . A A . 23 TYR CG 1 1
8 17328 1 1 23 TYR CZ C 11.534 -9.736 -5.943 1.00 . A A . 23 TYR CZ 1 1
8 17329 1 1 23 TYR H H 14.069 -6.392 -3.849 1.00 . A A . 23 TYR H 1 1
8 17330 1 1 23 TYR HA H 13.846 -5.256 -6.453 1.00 . A A . 23 TYR HA 1 1
8 17331 1 1 23 TYR HB2 H 11.804 -5.331 -4.222 1.00 . A A . 23 TYR HB2 1 1
8 17332 1 1 23 TYR HB3 H 11.472 -4.998 -5.918 1.00 . A A . 23 TYR HB3 1 1
8 17333 1 1 23 TYR HD1 H 11.486 -6.787 -7.564 1.00 . A A . 23 TYR HD1 1 1
8 17334 1 1 23 TYR HD2 H 12.282 -7.588 -3.462 1.00 . A A . 23 TYR HD2 1 1
8 17335 1 1 23 TYR HE1 H 11.154 -9.189 -7.975 1.00 . A A . 23 TYR HE1 1 1
8 17336 1 1 23 TYR HE2 H 11.954 -9.993 -3.862 1.00 . A A . 23 TYR HE2 1 1
8 17337 1 1 23 TYR HH H 11.095 -11.512 -5.351 1.00 . A A . 23 TYR HH 1 1
8 17338 1 1 23 TYR N N 14.450 -5.848 -4.570 1.00 . A A . 23 TYR N 1 1
8 17339 1 1 23 TYR O O 14.040 -3.184 -4.032 1.00 . A A . 23 TYR O 1 1
8 17340 1 1 23 TYR OH O 11.350 -11.081 -6.170 1.00 . A A . 23 TYR OH 1 1
8 17341 1 1 24 LYS C C 12.282 -0.644 -6.759 1.00 . A A . 24 LYS C 1 1
8 17342 1 1 24 LYS CA C 13.406 -1.319 -5.981 1.00 . A A . 24 LYS CA 1 1
8 17343 1 1 24 LYS CB C 14.761 -0.794 -6.463 1.00 . A A . 24 LYS CB 1 1
8 17344 1 1 24 LYS CD C 16.158 -0.701 -4.378 1.00 . A A . 24 LYS CD 1 1
8 17345 1 1 24 LYS CE C 17.603 -0.814 -3.918 1.00 . A A . 24 LYS CE 1 1
8 17346 1 1 24 LYS CG C 15.943 -1.387 -5.716 1.00 . A A . 24 LYS CG 1 1
8 17347 1 1 24 LYS H H 13.055 -3.149 -6.986 1.00 . A A . 24 LYS H 1 1
8 17348 1 1 24 LYS HA H 13.292 -1.088 -4.933 1.00 . A A . 24 LYS HA 1 1
8 17349 1 1 24 LYS HB2 H 14.871 -1.027 -7.512 1.00 . A A . 24 LYS HB2 1 1
8 17350 1 1 24 LYS HB3 H 14.783 0.279 -6.337 1.00 . A A . 24 LYS HB3 1 1
8 17351 1 1 24 LYS HD2 H 15.903 0.344 -4.473 1.00 . A A . 24 LYS HD2 1 1
8 17352 1 1 24 LYS HD3 H 15.517 -1.163 -3.639 1.00 . A A . 24 LYS HD3 1 1
8 17353 1 1 24 LYS HE2 H 17.677 -0.437 -2.910 1.00 . A A . 24 LYS HE2 1 1
8 17354 1 1 24 LYS HE3 H 17.892 -1.855 -3.935 1.00 . A A . 24 LYS HE3 1 1
8 17355 1 1 24 LYS HG2 H 15.760 -2.437 -5.545 1.00 . A A . 24 LYS HG2 1 1
8 17356 1 1 24 LYS HG3 H 16.833 -1.268 -6.318 1.00 . A A . 24 LYS HG3 1 1
8 17357 1 1 24 LYS HZ1 H 18.389 -0.315 -5.788 1.00 . A A . 24 LYS HZ1 1 1
8 17358 1 1 24 LYS HZ2 H 19.513 -0.228 -4.527 1.00 . A A . 24 LYS HZ2 1 1
8 17359 1 1 24 LYS HZ3 H 18.340 0.978 -4.699 1.00 . A A . 24 LYS HZ3 1 1
8 17360 1 1 24 LYS N N 13.344 -2.769 -6.130 1.00 . A A . 24 LYS N 1 1
8 17361 1 1 24 LYS NZ N 18.526 -0.041 -4.795 1.00 . A A . 24 LYS NZ 1 1
8 17362 1 1 24 LYS O O 11.713 -1.230 -7.680 1.00 . A A . 24 LYS O 1 1
8 17363 1 1 25 MET C C 11.270 2.827 -7.127 1.00 . A A . 25 MET C 1 1
8 17364 1 1 25 MET CA C 10.912 1.347 -7.048 1.00 . A A . 25 MET CA 1 1
8 17365 1 1 25 MET CB C 9.584 1.170 -6.308 1.00 . A A . 25 MET CB 1 1
8 17366 1 1 25 MET CE C 8.109 2.997 -2.859 1.00 . A A . 25 MET CE 1 1
8 17367 1 1 25 MET CG C 9.519 1.923 -4.989 1.00 . A A . 25 MET CG 1 1
8 17368 1 1 25 MET H H 12.456 1.005 -5.642 1.00 . A A . 25 MET H 1 1
8 17369 1 1 25 MET HA H 10.809 0.959 -8.051 1.00 . A A . 25 MET HA 1 1
8 17370 1 1 25 MET HB2 H 8.783 1.524 -6.940 1.00 . A A . 25 MET HB2 1 1
8 17371 1 1 25 MET HB3 H 9.435 0.120 -6.106 1.00 . A A . 25 MET HB3 1 1
8 17372 1 1 25 MET HE1 H 8.809 2.383 -2.311 1.00 . A A . 25 MET HE1 1 1
8 17373 1 1 25 MET HE2 H 8.512 3.992 -2.971 1.00 . A A . 25 MET HE2 1 1
8 17374 1 1 25 MET HE3 H 7.174 3.045 -2.320 1.00 . A A . 25 MET HE3 1 1
8 17375 1 1 25 MET HG2 H 9.992 1.325 -4.225 1.00 . A A . 25 MET HG2 1 1
8 17376 1 1 25 MET HG3 H 10.054 2.855 -5.097 1.00 . A A . 25 MET HG3 1 1
8 17377 1 1 25 MET N N 11.967 0.591 -6.383 1.00 . A A . 25 MET N 1 1
8 17378 1 1 25 MET O O 11.890 3.389 -6.225 1.00 . A A . 25 MET O 1 1
8 17379 1 1 25 MET SD S 7.828 2.281 -4.477 1.00 . A A . 25 MET SD 1 1
8 17380 1 1 26 PRO C C 10.333 5.794 -7.520 1.00 . A A . 26 PRO C 1 1
8 17381 1 1 26 PRO CA C 11.140 4.899 -8.454 1.00 . A A . 26 PRO CA 1 1
8 17382 1 1 26 PRO CB C 10.711 5.118 -9.907 1.00 . A A . 26 PRO CB 1 1
8 17383 1 1 26 PRO CD C 10.128 2.868 -9.349 1.00 . A A . 26 PRO CD 1 1
8 17384 1 1 26 PRO CG C 9.701 4.054 -10.169 1.00 . A A . 26 PRO CG 1 1
8 17385 1 1 26 PRO HA H 12.191 5.126 -8.350 1.00 . A A . 26 PRO HA 1 1
8 17386 1 1 26 PRO HB2 H 10.282 6.105 -10.014 1.00 . A A . 26 PRO HB2 1 1
8 17387 1 1 26 PRO HB3 H 11.566 5.019 -10.558 1.00 . A A . 26 PRO HB3 1 1
8 17388 1 1 26 PRO HD2 H 9.265 2.328 -8.989 1.00 . A A . 26 PRO HD2 1 1
8 17389 1 1 26 PRO HD3 H 10.767 2.219 -9.929 1.00 . A A . 26 PRO HD3 1 1
8 17390 1 1 26 PRO HG2 H 8.724 4.392 -9.860 1.00 . A A . 26 PRO HG2 1 1
8 17391 1 1 26 PRO HG3 H 9.698 3.802 -11.219 1.00 . A A . 26 PRO HG3 1 1
8 17392 1 1 26 PRO N N 10.872 3.475 -8.232 1.00 . A A . 26 PRO N 1 1
8 17393 1 1 26 PRO O O 9.161 5.530 -7.251 1.00 . A A . 26 PRO O 1 1
8 17394 1 1 27 ARG C C 9.151 8.494 -6.820 1.00 . A A . 27 ARG C 1 1
8 17395 1 1 27 ARG CA C 10.308 7.786 -6.122 1.00 . A A . 27 ARG CA 1 1
8 17396 1 1 27 ARG CB C 11.311 8.817 -5.600 1.00 . A A . 27 ARG CB 1 1
8 17397 1 1 27 ARG CD C 13.618 7.833 -5.447 1.00 . A A . 27 ARG CD 1 1
8 17398 1 1 27 ARG CG C 12.366 8.228 -4.679 1.00 . A A . 27 ARG CG 1 1
8 17399 1 1 27 ARG CZ C 14.934 9.886 -5.761 1.00 . A A . 27 ARG CZ 1 1
8 17400 1 1 27 ARG H H 11.902 7.010 -7.279 1.00 . A A . 27 ARG H 1 1
8 17401 1 1 27 ARG HA H 9.919 7.221 -5.289 1.00 . A A . 27 ARG HA 1 1
8 17402 1 1 27 ARG HB2 H 11.812 9.273 -6.441 1.00 . A A . 27 ARG HB2 1 1
8 17403 1 1 27 ARG HB3 H 10.774 9.579 -5.055 1.00 . A A . 27 ARG HB3 1 1
8 17404 1 1 27 ARG HD2 H 14.375 7.523 -4.742 1.00 . A A . 27 ARG HD2 1 1
8 17405 1 1 27 ARG HD3 H 13.377 7.009 -6.102 1.00 . A A . 27 ARG HD3 1 1
8 17406 1 1 27 ARG HE H 13.887 8.974 -7.192 1.00 . A A . 27 ARG HE 1 1
8 17407 1 1 27 ARG HG2 H 12.632 8.963 -3.934 1.00 . A A . 27 ARG HG2 1 1
8 17408 1 1 27 ARG HG3 H 11.960 7.352 -4.195 1.00 . A A . 27 ARG HG3 1 1
8 17409 1 1 27 ARG HH11 H 14.968 9.132 -3.887 1.00 . A A . 27 ARG HH11 1 1
8 17410 1 1 27 ARG HH12 H 15.892 10.579 -4.122 1.00 . A A . 27 ARG HH12 1 1
8 17411 1 1 27 ARG HH21 H 15.099 10.879 -7.514 1.00 . A A . 27 ARG HH21 1 1
8 17412 1 1 27 ARG HH22 H 15.965 11.573 -6.185 1.00 . A A . 27 ARG HH22 1 1
8 17413 1 1 27 ARG N N 10.968 6.853 -7.028 1.00 . A A . 27 ARG N 1 1
8 17414 1 1 27 ARG NE N 14.141 8.938 -6.247 1.00 . A A . 27 ARG NE 1 1
8 17415 1 1 27 ARG NH1 N 15.294 9.865 -4.485 1.00 . A A . 27 ARG NH1 1 1
8 17416 1 1 27 ARG NH2 N 15.368 10.859 -6.552 1.00 . A A . 27 ARG NH2 1 1
8 17417 1 1 27 ARG O O 9.349 9.217 -7.798 1.00 . A A . 27 ARG O 1 1
8 17418 1 1 28 LEU C C 6.874 10.420 -6.888 1.00 . A A . 28 LEU C 1 1
8 17419 1 1 28 LEU CA C 6.752 8.900 -6.886 1.00 . A A . 28 LEU CA 1 1
8 17420 1 1 28 LEU CB C 5.506 8.478 -6.103 1.00 . A A . 28 LEU CB 1 1
8 17421 1 1 28 LEU CD1 C 4.308 10.612 -5.559 1.00 . A A . 28 LEU CD1 1 1
8 17422 1 1 28 LEU CD2 C 4.207 8.683 -3.969 1.00 . A A . 28 LEU CD2 1 1
8 17423 1 1 28 LEU CG C 5.064 9.423 -4.985 1.00 . A A . 28 LEU CG 1 1
8 17424 1 1 28 LEU H H 7.847 7.697 -5.532 1.00 . A A . 28 LEU H 1 1
8 17425 1 1 28 LEU HA H 6.659 8.557 -7.905 1.00 . A A . 28 LEU HA 1 1
8 17426 1 1 28 LEU HB2 H 4.690 8.390 -6.804 1.00 . A A . 28 LEU HB2 1 1
8 17427 1 1 28 LEU HB3 H 5.706 7.512 -5.662 1.00 . A A . 28 LEU HB3 1 1
8 17428 1 1 28 LEU HD11 H 4.816 11.525 -5.290 1.00 . A A . 28 LEU HD11 1 1
8 17429 1 1 28 LEU HD12 H 3.305 10.627 -5.159 1.00 . A A . 28 LEU HD12 1 1
8 17430 1 1 28 LEU HD13 H 4.265 10.525 -6.635 1.00 . A A . 28 LEU HD13 1 1
8 17431 1 1 28 LEU HD21 H 4.127 9.273 -3.068 1.00 . A A . 28 LEU HD21 1 1
8 17432 1 1 28 LEU HD22 H 4.664 7.732 -3.738 1.00 . A A . 28 LEU HD22 1 1
8 17433 1 1 28 LEU HD23 H 3.222 8.518 -4.381 1.00 . A A . 28 LEU HD23 1 1
8 17434 1 1 28 LEU HG H 5.940 9.801 -4.474 1.00 . A A . 28 LEU HG 1 1
8 17435 1 1 28 LEU N N 7.942 8.283 -6.312 1.00 . A A . 28 LEU N 1 1
8 17436 1 1 28 LEU O O 7.489 11.005 -5.995 1.00 . A A . 28 LEU O 1 1
8 17437 1 1 29 ILE C C 4.926 13.107 -7.897 1.00 . A A . 29 ILE C 1 1
8 17438 1 1 29 ILE CA C 6.323 12.507 -8.011 1.00 . A A . 29 ILE CA 1 1
8 17439 1 1 29 ILE CB C 6.951 12.948 -9.346 1.00 . A A . 29 ILE CB 1 1
8 17440 1 1 29 ILE CD1 C 8.816 12.190 -10.904 1.00 . A A . 29 ILE CD1 1 1
8 17441 1 1 29 ILE CG1 C 8.374 12.398 -9.472 1.00 . A A . 29 ILE CG1 1 1
8 17442 1 1 29 ILE CG2 C 6.953 14.466 -9.455 1.00 . A A . 29 ILE CG2 1 1
8 17443 1 1 29 ILE H H 5.808 10.534 -8.575 1.00 . A A . 29 ILE H 1 1
8 17444 1 1 29 ILE HA H 6.934 12.889 -7.205 1.00 . A A . 29 ILE HA 1 1
8 17445 1 1 29 ILE HB H 6.348 12.554 -10.150 1.00 . A A . 29 ILE HB 1 1
8 17446 1 1 29 ILE HD11 H 8.368 12.946 -11.533 1.00 . A A . 29 ILE HD11 1 1
8 17447 1 1 29 ILE HD12 H 9.892 12.266 -10.963 1.00 . A A . 29 ILE HD12 1 1
8 17448 1 1 29 ILE HD13 H 8.504 11.213 -11.239 1.00 . A A . 29 ILE HD13 1 1
8 17449 1 1 29 ILE HG12 H 9.062 13.088 -9.010 1.00 . A A . 29 ILE HG12 1 1
8 17450 1 1 29 ILE HG13 H 8.429 11.446 -8.965 1.00 . A A . 29 ILE HG13 1 1
8 17451 1 1 29 ILE HG21 H 6.740 14.896 -8.488 1.00 . A A . 29 ILE HG21 1 1
8 17452 1 1 29 ILE HG22 H 7.922 14.801 -9.792 1.00 . A A . 29 ILE HG22 1 1
8 17453 1 1 29 ILE HG23 H 6.199 14.777 -10.162 1.00 . A A . 29 ILE HG23 1 1
8 17454 1 1 29 ILE N N 6.283 11.055 -7.895 1.00 . A A . 29 ILE N 1 1
8 17455 1 1 29 ILE O O 3.947 12.518 -8.354 1.00 . A A . 29 ILE O 1 1
8 17456 1 1 30 ALA C C 3.629 16.394 -7.644 1.00 . A A . 30 ALA C 1 1
8 17457 1 1 30 ALA CA C 3.564 14.965 -7.113 1.00 . A A . 30 ALA CA 1 1
8 17458 1 1 30 ALA CB C 3.157 14.963 -5.648 1.00 . A A . 30 ALA CB 1 1
8 17459 1 1 30 ALA H H 5.657 14.703 -6.941 1.00 . A A . 30 ALA H 1 1
8 17460 1 1 30 ALA HA H 2.817 14.419 -7.671 1.00 . A A . 30 ALA HA 1 1
8 17461 1 1 30 ALA HB1 H 4.041 15.006 -5.029 1.00 . A A . 30 ALA HB1 1 1
8 17462 1 1 30 ALA HB2 H 2.534 15.822 -5.447 1.00 . A A . 30 ALA HB2 1 1
8 17463 1 1 30 ALA HB3 H 2.607 14.060 -5.429 1.00 . A A . 30 ALA HB3 1 1
8 17464 1 1 30 ALA N N 4.841 14.284 -7.284 1.00 . A A . 30 ALA N 1 1
8 17465 1 1 30 ALA O O 4.570 17.133 -7.354 1.00 . A A . 30 ALA O 1 1
8 17466 1 1 31 LYS C C 1.443 18.931 -8.360 1.00 . A A . 31 LYS C 1 1
8 17467 1 1 31 LYS CA C 2.566 18.117 -8.995 1.00 . A A . 31 LYS CA 1 1
8 17468 1 1 31 LYS CB C 2.360 18.039 -10.509 1.00 . A A . 31 LYS CB 1 1
8 17469 1 1 31 LYS CD C 2.058 19.375 -12.615 1.00 . A A . 31 LYS CD 1 1
8 17470 1 1 31 LYS CE C 2.967 18.758 -13.667 1.00 . A A . 31 LYS CE 1 1
8 17471 1 1 31 LYS CG C 2.693 19.332 -11.235 1.00 . A A . 31 LYS CG 1 1
8 17472 1 1 31 LYS H H 1.902 16.142 -8.619 1.00 . A A . 31 LYS H 1 1
8 17473 1 1 31 LYS HA H 3.507 18.605 -8.792 1.00 . A A . 31 LYS HA 1 1
8 17474 1 1 31 LYS HB2 H 2.989 17.256 -10.906 1.00 . A A . 31 LYS HB2 1 1
8 17475 1 1 31 LYS HB3 H 1.326 17.795 -10.708 1.00 . A A . 31 LYS HB3 1 1
8 17476 1 1 31 LYS HD2 H 1.128 18.826 -12.592 1.00 . A A . 31 LYS HD2 1 1
8 17477 1 1 31 LYS HD3 H 1.863 20.405 -12.879 1.00 . A A . 31 LYS HD3 1 1
8 17478 1 1 31 LYS HE2 H 2.756 19.218 -14.620 1.00 . A A . 31 LYS HE2 1 1
8 17479 1 1 31 LYS HE3 H 3.994 18.951 -13.393 1.00 . A A . 31 LYS HE3 1 1
8 17480 1 1 31 LYS HG2 H 2.325 20.165 -10.655 1.00 . A A . 31 LYS HG2 1 1
8 17481 1 1 31 LYS HG3 H 3.765 19.409 -11.340 1.00 . A A . 31 LYS HG3 1 1
8 17482 1 1 31 LYS HZ1 H 2.504 16.889 -12.857 1.00 . A A . 31 LYS HZ1 1 1
8 17483 1 1 31 LYS HZ2 H 3.638 16.831 -14.112 1.00 . A A . 31 LYS HZ2 1 1
8 17484 1 1 31 LYS HZ3 H 2.003 17.084 -14.461 1.00 . A A . 31 LYS HZ3 1 1
8 17485 1 1 31 LYS N N 2.624 16.777 -8.424 1.00 . A A . 31 LYS N 1 1
8 17486 1 1 31 LYS NZ N 2.764 17.288 -13.782 1.00 . A A . 31 LYS NZ 1 1
8 17487 1 1 31 LYS O O 0.322 18.446 -8.205 1.00 . A A . 31 LYS O 1 1
8 17488 1 1 32 VAL C C 0.808 22.443 -8.002 1.00 . A A . 32 VAL C 1 1
8 17489 1 1 32 VAL CA C 0.767 21.053 -7.378 1.00 . A A . 32 VAL CA 1 1
8 17490 1 1 32 VAL CB C 0.996 21.176 -5.860 1.00 . A A . 32 VAL CB 1 1
8 17491 1 1 32 VAL CG1 C -0.021 22.124 -5.242 1.00 . A A . 32 VAL CG1 1 1
8 17492 1 1 32 VAL CG2 C 0.933 19.808 -5.199 1.00 . A A . 32 VAL CG2 1 1
8 17493 1 1 32 VAL H H 2.661 20.501 -8.143 1.00 . A A . 32 VAL H 1 1
8 17494 1 1 32 VAL HA H -0.212 20.626 -7.540 1.00 . A A . 32 VAL HA 1 1
8 17495 1 1 32 VAL HB H 1.982 21.586 -5.697 1.00 . A A . 32 VAL HB 1 1
8 17496 1 1 32 VAL HG11 H -1.018 21.753 -5.428 1.00 . A A . 32 VAL HG11 1 1
8 17497 1 1 32 VAL HG12 H 0.147 22.188 -4.177 1.00 . A A . 32 VAL HG12 1 1
8 17498 1 1 32 VAL HG13 H 0.086 23.104 -5.683 1.00 . A A . 32 VAL HG13 1 1
8 17499 1 1 32 VAL HG21 H 0.143 19.226 -5.650 1.00 . A A . 32 VAL HG21 1 1
8 17500 1 1 32 VAL HG22 H 1.876 19.300 -5.333 1.00 . A A . 32 VAL HG22 1 1
8 17501 1 1 32 VAL HG23 H 0.735 19.926 -4.143 1.00 . A A . 32 VAL HG23 1 1
8 17502 1 1 32 VAL N N 1.751 20.171 -7.994 1.00 . A A . 32 VAL N 1 1
8 17503 1 1 32 VAL O O 1.878 22.955 -8.329 1.00 . A A . 32 VAL O 1 1
8 17504 1 1 33 GLU C C -1.546 25.202 -8.057 1.00 . A A . 33 GLU C 1 1
8 17505 1 1 33 GLU CA C -0.461 24.381 -8.748 1.00 . A A . 33 GLU CA 1 1
8 17506 1 1 33 GLU CB C -0.756 24.284 -10.246 1.00 . A A . 33 GLU CB 1 1
8 17507 1 1 33 GLU CD C -0.048 23.366 -12.491 1.00 . A A . 33 GLU CD 1 1
8 17508 1 1 33 GLU CG C 0.324 23.561 -11.034 1.00 . A A . 33 GLU CG 1 1
8 17509 1 1 33 GLU H H -1.183 22.590 -7.882 1.00 . A A . 33 GLU H 1 1
8 17510 1 1 33 GLU HA H 0.490 24.875 -8.609 1.00 . A A . 33 GLU HA 1 1
8 17511 1 1 33 GLU HB2 H -1.688 23.757 -10.384 1.00 . A A . 33 GLU HB2 1 1
8 17512 1 1 33 GLU HB3 H -0.855 25.283 -10.646 1.00 . A A . 33 GLU HB3 1 1
8 17513 1 1 33 GLU HG2 H 1.235 24.138 -10.985 1.00 . A A . 33 GLU HG2 1 1
8 17514 1 1 33 GLU HG3 H 0.489 22.591 -10.587 1.00 . A A . 33 GLU HG3 1 1
8 17515 1 1 33 GLU N N -0.364 23.049 -8.163 1.00 . A A . 33 GLU N 1 1
8 17516 1 1 33 GLU O O -2.631 24.698 -7.768 1.00 . A A . 33 GLU O 1 1
8 17517 1 1 33 GLU OE1 O -0.965 22.566 -12.768 1.00 . A A . 33 GLU OE1 1 1
8 17518 1 1 33 GLU OE2 O 0.579 24.016 -13.354 1.00 . A A . 33 GLU OE2 1 1
8 17519 1 1 34 GLY C C -2.244 27.131 -5.638 1.00 . A A . 34 GLY C 1 1
8 17520 1 1 34 GLY CA C -2.203 27.340 -7.139 1.00 . A A . 34 GLY CA 1 1
8 17521 1 1 34 GLY H H -0.363 26.817 -8.047 1.00 . A A . 34 GLY H 1 1
8 17522 1 1 34 GLY HA2 H -1.938 28.367 -7.342 1.00 . A A . 34 GLY HA2 1 1
8 17523 1 1 34 GLY HA3 H -3.185 27.145 -7.544 1.00 . A A . 34 GLY HA3 1 1
8 17524 1 1 34 GLY N N -1.244 26.470 -7.794 1.00 . A A . 34 GLY N 1 1
8 17525 1 1 34 GLY O O -1.801 26.099 -5.135 1.00 . A A . 34 GLY O 1 1
8 17526 1 1 35 LYS C C -4.276 28.405 -2.995 1.00 . A A . 35 LYS C 1 1
8 17527 1 1 35 LYS CA C -2.874 28.034 -3.467 1.00 . A A . 35 LYS CA 1 1
8 17528 1 1 35 LYS CB C -1.844 28.959 -2.815 1.00 . A A . 35 LYS CB 1 1
8 17529 1 1 35 LYS CD C 0.013 27.510 -1.940 1.00 . A A . 35 LYS CD 1 1
8 17530 1 1 35 LYS CE C 1.527 27.442 -1.808 1.00 . A A . 35 LYS CE 1 1
8 17531 1 1 35 LYS CG C -0.408 28.503 -3.010 1.00 . A A . 35 LYS CG 1 1
8 17532 1 1 35 LYS H H -3.113 28.913 -5.378 1.00 . A A . 35 LYS H 1 1
8 17533 1 1 35 LYS HA H -2.667 27.016 -3.176 1.00 . A A . 35 LYS HA 1 1
8 17534 1 1 35 LYS HB2 H -1.946 29.948 -3.237 1.00 . A A . 35 LYS HB2 1 1
8 17535 1 1 35 LYS HB3 H -2.042 29.007 -1.754 1.00 . A A . 35 LYS HB3 1 1
8 17536 1 1 35 LYS HD2 H -0.406 27.816 -0.993 1.00 . A A . 35 LYS HD2 1 1
8 17537 1 1 35 LYS HD3 H -0.362 26.531 -2.202 1.00 . A A . 35 LYS HD3 1 1
8 17538 1 1 35 LYS HE2 H 1.781 26.617 -1.160 1.00 . A A . 35 LYS HE2 1 1
8 17539 1 1 35 LYS HE3 H 1.953 27.275 -2.786 1.00 . A A . 35 LYS HE3 1 1
8 17540 1 1 35 LYS HG2 H -0.318 28.032 -3.978 1.00 . A A . 35 LYS HG2 1 1
8 17541 1 1 35 LYS HG3 H 0.243 29.365 -2.965 1.00 . A A . 35 LYS HG3 1 1
8 17542 1 1 35 LYS HZ1 H 2.084 28.654 -0.200 1.00 . A A . 35 LYS HZ1 1 1
8 17543 1 1 35 LYS HZ2 H 1.525 29.514 -1.546 1.00 . A A . 35 LYS HZ2 1 1
8 17544 1 1 35 LYS HZ3 H 3.071 28.827 -1.564 1.00 . A A . 35 LYS HZ3 1 1
8 17545 1 1 35 LYS N N -2.777 28.114 -4.920 1.00 . A A . 35 LYS N 1 1
8 17546 1 1 35 LYS NZ N 2.091 28.697 -1.239 1.00 . A A . 35 LYS NZ 1 1
8 17547 1 1 35 LYS O O -4.605 29.583 -2.859 1.00 . A A . 35 LYS O 1 1
8 17548 1 1 36 GLY C C -7.401 27.957 -3.428 1.00 . A A . 36 GLY C 1 1
8 17549 1 1 36 GLY CA C -6.456 27.633 -2.289 1.00 . A A . 36 GLY CA 1 1
8 17550 1 1 36 GLY H H -4.783 26.472 -2.870 1.00 . A A . 36 GLY H 1 1
8 17551 1 1 36 GLY HA2 H -6.814 26.752 -1.777 1.00 . A A . 36 GLY HA2 1 1
8 17552 1 1 36 GLY HA3 H -6.449 28.461 -1.596 1.00 . A A . 36 GLY HA3 1 1
8 17553 1 1 36 GLY N N -5.099 27.392 -2.744 1.00 . A A . 36 GLY N 1 1
8 17554 1 1 36 GLY O O -8.591 27.649 -3.363 1.00 . A A . 36 GLY O 1 1
8 17555 1 1 37 ASN C C -7.787 27.786 -6.612 1.00 . A A . 37 ASN C 1 1
8 17556 1 1 37 ASN CA C -7.678 28.951 -5.633 1.00 . A A . 37 ASN CA 1 1
8 17557 1 1 37 ASN CB C -7.072 30.167 -6.336 1.00 . A A . 37 ASN CB 1 1
8 17558 1 1 37 ASN CG C -5.722 29.863 -6.956 1.00 . A A . 37 ASN CG 1 1
8 17559 1 1 37 ASN H H -5.917 28.801 -4.468 1.00 . A A . 37 ASN H 1 1
8 17560 1 1 37 ASN HA H -8.666 29.204 -5.282 1.00 . A A . 37 ASN HA 1 1
8 17561 1 1 37 ASN HB2 H -7.741 30.493 -7.119 1.00 . A A . 37 ASN HB2 1 1
8 17562 1 1 37 ASN HB3 H -6.947 30.965 -5.619 1.00 . A A . 37 ASN HB3 1 1
8 17563 1 1 37 ASN HD21 H -5.228 31.788 -6.882 1.00 . A A . 37 ASN HD21 1 1
8 17564 1 1 37 ASN HD22 H -4.034 30.731 -7.548 1.00 . A A . 37 ASN HD22 1 1
8 17565 1 1 37 ASN N N -6.872 28.582 -4.475 1.00 . A A . 37 ASN N 1 1
8 17566 1 1 37 ASN ND2 N -4.913 30.899 -7.148 1.00 . A A . 37 ASN ND2 1 1
8 17567 1 1 37 ASN O O -7.882 27.985 -7.823 1.00 . A A . 37 ASN O 1 1
8 17568 1 1 37 ASN OD1 O -5.411 28.712 -7.259 1.00 . A A . 37 ASN OD1 1 1
8 17569 1 1 38 GLY C C -6.631 24.522 -6.851 1.00 . A A . 38 GLY C 1 1
8 17570 1 1 38 GLY CA C -7.873 25.389 -6.920 1.00 . A A . 38 GLY CA 1 1
8 17571 1 1 38 GLY H H -7.696 26.469 -5.107 1.00 . A A . 38 GLY H 1 1
8 17572 1 1 38 GLY HA2 H -8.725 24.805 -6.603 1.00 . A A . 38 GLY HA2 1 1
8 17573 1 1 38 GLY HA3 H -8.024 25.702 -7.942 1.00 . A A . 38 GLY HA3 1 1
8 17574 1 1 38 GLY N N -7.774 26.568 -6.079 1.00 . A A . 38 GLY N 1 1
8 17575 1 1 38 GLY O O -6.268 23.869 -7.830 1.00 . A A . 38 GLY O 1 1
8 17576 1 1 39 ILE C C -5.097 22.239 -5.407 1.00 . A A . 39 ILE C 1 1
8 17577 1 1 39 ILE CA C -4.770 23.725 -5.503 1.00 . A A . 39 ILE CA 1 1
8 17578 1 1 39 ILE CB C -4.009 24.155 -4.235 1.00 . A A . 39 ILE CB 1 1
8 17579 1 1 39 ILE CD1 C -1.661 24.130 -3.254 1.00 . A A . 39 ILE CD1 1 1
8 17580 1 1 39 ILE CG1 C -2.659 23.439 -4.156 1.00 . A A . 39 ILE CG1 1 1
8 17581 1 1 39 ILE CG2 C -4.841 23.866 -2.994 1.00 . A A . 39 ILE CG2 1 1
8 17582 1 1 39 ILE H H -6.317 25.059 -4.951 1.00 . A A . 39 ILE H 1 1
8 17583 1 1 39 ILE HA H -4.127 23.887 -6.356 1.00 . A A . 39 ILE HA 1 1
8 17584 1 1 39 ILE HB H -3.842 25.220 -4.286 1.00 . A A . 39 ILE HB 1 1
8 17585 1 1 39 ILE HD11 H -1.623 23.620 -2.302 1.00 . A A . 39 ILE HD11 1 1
8 17586 1 1 39 ILE HD12 H -0.683 24.107 -3.712 1.00 . A A . 39 ILE HD12 1 1
8 17587 1 1 39 ILE HD13 H -1.963 25.155 -3.100 1.00 . A A . 39 ILE HD13 1 1
8 17588 1 1 39 ILE HG12 H -2.810 22.440 -3.779 1.00 . A A . 39 ILE HG12 1 1
8 17589 1 1 39 ILE HG13 H -2.231 23.385 -5.146 1.00 . A A . 39 ILE HG13 1 1
8 17590 1 1 39 ILE HG21 H -5.854 24.207 -3.153 1.00 . A A . 39 ILE HG21 1 1
8 17591 1 1 39 ILE HG22 H -4.846 22.804 -2.804 1.00 . A A . 39 ILE HG22 1 1
8 17592 1 1 39 ILE HG23 H -4.416 24.383 -2.147 1.00 . A A . 39 ILE HG23 1 1
8 17593 1 1 39 ILE N N -5.978 24.517 -5.694 1.00 . A A . 39 ILE N 1 1
8 17594 1 1 39 ILE O O -5.988 21.835 -4.659 1.00 . A A . 39 ILE O 1 1
8 17595 1 1 40 LYS C C -3.259 19.244 -6.366 1.00 . A A . 40 LYS C 1 1
8 17596 1 1 40 LYS CA C -4.577 19.985 -6.166 1.00 . A A . 40 LYS CA 1 1
8 17597 1 1 40 LYS CB C -5.567 19.591 -7.264 1.00 . A A . 40 LYS CB 1 1
8 17598 1 1 40 LYS CD C -6.213 19.753 -9.687 1.00 . A A . 40 LYS CD 1 1
8 17599 1 1 40 LYS CE C -6.055 20.663 -10.895 1.00 . A A . 40 LYS CE 1 1
8 17600 1 1 40 LYS CG C -5.121 19.996 -8.659 1.00 . A A . 40 LYS CG 1 1
8 17601 1 1 40 LYS H H -3.672 21.810 -6.742 1.00 . A A . 40 LYS H 1 1
8 17602 1 1 40 LYS HA H -4.989 19.710 -5.206 1.00 . A A . 40 LYS HA 1 1
8 17603 1 1 40 LYS HB2 H -5.698 18.519 -7.248 1.00 . A A . 40 LYS HB2 1 1
8 17604 1 1 40 LYS HB3 H -6.518 20.064 -7.062 1.00 . A A . 40 LYS HB3 1 1
8 17605 1 1 40 LYS HD2 H -6.163 18.725 -10.016 1.00 . A A . 40 LYS HD2 1 1
8 17606 1 1 40 LYS HD3 H -7.174 19.940 -9.229 1.00 . A A . 40 LYS HD3 1 1
8 17607 1 1 40 LYS HE2 H -6.902 20.524 -11.548 1.00 . A A . 40 LYS HE2 1 1
8 17608 1 1 40 LYS HE3 H -6.027 21.688 -10.555 1.00 . A A . 40 LYS HE3 1 1
8 17609 1 1 40 LYS HG2 H -4.872 21.047 -8.656 1.00 . A A . 40 LYS HG2 1 1
8 17610 1 1 40 LYS HG3 H -4.249 19.418 -8.929 1.00 . A A . 40 LYS HG3 1 1
8 17611 1 1 40 LYS HZ1 H -4.316 21.254 -11.890 1.00 . A A . 40 LYS HZ1 1 1
8 17612 1 1 40 LYS HZ2 H -5.033 19.863 -12.531 1.00 . A A . 40 LYS HZ2 1 1
8 17613 1 1 40 LYS HZ3 H -4.172 19.777 -11.078 1.00 . A A . 40 LYS HZ3 1 1
8 17614 1 1 40 LYS N N -4.368 21.428 -6.167 1.00 . A A . 40 LYS N 1 1
8 17615 1 1 40 LYS NZ N -4.806 20.369 -11.651 1.00 . A A . 40 LYS NZ 1 1
8 17616 1 1 40 LYS O O -2.275 19.820 -6.830 1.00 . A A . 40 LYS O 1 1
8 17617 1 1 41 THR C C -2.216 16.113 -7.266 1.00 . A A . 41 THR C 1 1
8 17618 1 1 41 THR CA C -2.049 17.143 -6.154 1.00 . A A . 41 THR CA 1 1
8 17619 1 1 41 THR CB C -1.710 16.413 -4.841 1.00 . A A . 41 THR CB 1 1
8 17620 1 1 41 THR CG2 C -0.443 15.585 -4.993 1.00 . A A . 41 THR CG2 1 1
8 17621 1 1 41 THR H H -4.062 17.559 -5.649 1.00 . A A . 41 THR H 1 1
8 17622 1 1 41 THR HA H -1.225 17.796 -6.402 1.00 . A A . 41 THR HA 1 1
8 17623 1 1 41 THR HB H -2.528 15.751 -4.594 1.00 . A A . 41 THR HB 1 1
8 17624 1 1 41 THR HG1 H -2.360 17.849 -3.655 1.00 . A A . 41 THR HG1 1 1
8 17625 1 1 41 THR HG21 H 0.400 16.242 -5.143 1.00 . A A . 41 THR HG21 1 1
8 17626 1 1 41 THR HG22 H -0.542 14.928 -5.845 1.00 . A A . 41 THR HG22 1 1
8 17627 1 1 41 THR HG23 H -0.288 14.997 -4.101 1.00 . A A . 41 THR HG23 1 1
8 17628 1 1 41 THR N N -3.246 17.962 -6.013 1.00 . A A . 41 THR N 1 1
8 17629 1 1 41 THR O O -3.012 15.181 -7.149 1.00 . A A . 41 THR O 1 1
8 17630 1 1 41 THR OG1 O -1.541 17.362 -3.782 1.00 . A A . 41 THR OG1 1 1
8 17631 1 1 42 VAL C C -0.341 14.406 -9.470 1.00 . A A . 42 VAL C 1 1
8 17632 1 1 42 VAL CA C -1.521 15.371 -9.478 1.00 . A A . 42 VAL CA 1 1
8 17633 1 1 42 VAL CB C -1.537 16.134 -10.816 1.00 . A A . 42 VAL CB 1 1
8 17634 1 1 42 VAL CG1 C -1.812 15.182 -11.970 1.00 . A A . 42 VAL CG1 1 1
8 17635 1 1 42 VAL CG2 C -2.569 17.252 -10.779 1.00 . A A . 42 VAL CG2 1 1
8 17636 1 1 42 VAL H H -0.843 17.048 -8.380 1.00 . A A . 42 VAL H 1 1
8 17637 1 1 42 VAL HA H -2.438 14.805 -9.400 1.00 . A A . 42 VAL HA 1 1
8 17638 1 1 42 VAL HB H -0.563 16.576 -10.967 1.00 . A A . 42 VAL HB 1 1
8 17639 1 1 42 VAL HG11 H -1.911 15.746 -12.886 1.00 . A A . 42 VAL HG11 1 1
8 17640 1 1 42 VAL HG12 H -0.994 14.483 -12.063 1.00 . A A . 42 VAL HG12 1 1
8 17641 1 1 42 VAL HG13 H -2.728 14.642 -11.781 1.00 . A A . 42 VAL HG13 1 1
8 17642 1 1 42 VAL HG21 H -3.195 17.194 -11.657 1.00 . A A . 42 VAL HG21 1 1
8 17643 1 1 42 VAL HG22 H -3.178 17.149 -9.894 1.00 . A A . 42 VAL HG22 1 1
8 17644 1 1 42 VAL HG23 H -2.064 18.207 -10.760 1.00 . A A . 42 VAL HG23 1 1
8 17645 1 1 42 VAL N N -1.459 16.287 -8.345 1.00 . A A . 42 VAL N 1 1
8 17646 1 1 42 VAL O O 0.792 14.793 -9.754 1.00 . A A . 42 VAL O 1 1
8 17647 1 1 43 ILE C C 0.848 11.715 -10.506 1.00 . A A . 43 ILE C 1 1
8 17648 1 1 43 ILE CA C 0.423 12.126 -9.100 1.00 . A A . 43 ILE CA 1 1
8 17649 1 1 43 ILE CB C -0.048 10.876 -8.332 1.00 . A A . 43 ILE CB 1 1
8 17650 1 1 43 ILE CD1 C -1.792 10.299 -6.571 1.00 . A A . 43 ILE CD1 1 1
8 17651 1 1 43 ILE CG1 C -0.737 11.282 -7.028 1.00 . A A . 43 ILE CG1 1 1
8 17652 1 1 43 ILE CG2 C 1.129 9.953 -8.051 1.00 . A A . 43 ILE CG2 1 1
8 17653 1 1 43 ILE H H -1.539 12.900 -8.927 1.00 . A A . 43 ILE H 1 1
8 17654 1 1 43 ILE HA H 1.277 12.541 -8.584 1.00 . A A . 43 ILE HA 1 1
8 17655 1 1 43 ILE HB H -0.752 10.344 -8.953 1.00 . A A . 43 ILE HB 1 1
8 17656 1 1 43 ILE HD11 H -2.480 10.795 -5.902 1.00 . A A . 43 ILE HD11 1 1
8 17657 1 1 43 ILE HD12 H -2.332 9.925 -7.428 1.00 . A A . 43 ILE HD12 1 1
8 17658 1 1 43 ILE HD13 H -1.319 9.477 -6.055 1.00 . A A . 43 ILE HD13 1 1
8 17659 1 1 43 ILE HG12 H 0.002 11.362 -6.247 1.00 . A A . 43 ILE HG12 1 1
8 17660 1 1 43 ILE HG13 H -1.214 12.242 -7.166 1.00 . A A . 43 ILE HG13 1 1
8 17661 1 1 43 ILE HG21 H 0.805 8.926 -8.127 1.00 . A A . 43 ILE HG21 1 1
8 17662 1 1 43 ILE HG22 H 1.911 10.138 -8.772 1.00 . A A . 43 ILE HG22 1 1
8 17663 1 1 43 ILE HG23 H 1.504 10.141 -7.056 1.00 . A A . 43 ILE HG23 1 1
8 17664 1 1 43 ILE N N -0.616 13.147 -9.144 1.00 . A A . 43 ILE N 1 1
8 17665 1 1 43 ILE O O 0.211 10.872 -11.138 1.00 . A A . 43 ILE O 1 1
8 17666 1 1 44 VAL C C 3.000 10.590 -12.382 1.00 . A A . 44 VAL C 1 1
8 17667 1 1 44 VAL CA C 2.445 12.009 -12.319 1.00 . A A . 44 VAL CA 1 1
8 17668 1 1 44 VAL CB C 3.550 12.998 -12.735 1.00 . A A . 44 VAL CB 1 1
8 17669 1 1 44 VAL CG1 C 4.117 12.624 -14.096 1.00 . A A . 44 VAL CG1 1 1
8 17670 1 1 44 VAL CG2 C 3.013 14.422 -12.746 1.00 . A A . 44 VAL CG2 1 1
8 17671 1 1 44 VAL H H 2.397 12.977 -10.438 1.00 . A A . 44 VAL H 1 1
8 17672 1 1 44 VAL HA H 1.629 12.097 -13.021 1.00 . A A . 44 VAL HA 1 1
8 17673 1 1 44 VAL HB H 4.348 12.942 -12.010 1.00 . A A . 44 VAL HB 1 1
8 17674 1 1 44 VAL HG11 H 3.444 12.961 -14.871 1.00 . A A . 44 VAL HG11 1 1
8 17675 1 1 44 VAL HG12 H 5.082 13.093 -14.226 1.00 . A A . 44 VAL HG12 1 1
8 17676 1 1 44 VAL HG13 H 4.227 11.551 -14.157 1.00 . A A . 44 VAL HG13 1 1
8 17677 1 1 44 VAL HG21 H 2.983 14.803 -11.736 1.00 . A A . 44 VAL HG21 1 1
8 17678 1 1 44 VAL HG22 H 3.658 15.044 -13.348 1.00 . A A . 44 VAL HG22 1 1
8 17679 1 1 44 VAL HG23 H 2.016 14.428 -13.162 1.00 . A A . 44 VAL HG23 1 1
8 17680 1 1 44 VAL N N 1.932 12.314 -10.989 1.00 . A A . 44 VAL N 1 1
8 17681 1 1 44 VAL O O 2.740 9.852 -13.331 1.00 . A A . 44 VAL O 1 1
8 17682 1 1 45 ASN C C 3.405 7.894 -10.634 1.00 . A A . 45 ASN C 1 1
8 17683 1 1 45 ASN CA C 4.357 8.883 -11.301 1.00 . A A . 45 ASN CA 1 1
8 17684 1 1 45 ASN CB C 5.682 8.926 -10.537 1.00 . A A . 45 ASN CB 1 1
8 17685 1 1 45 ASN CG C 6.590 7.762 -10.889 1.00 . A A . 45 ASN CG 1 1
8 17686 1 1 45 ASN H H 3.936 10.847 -10.634 1.00 . A A . 45 ASN H 1 1
8 17687 1 1 45 ASN HA H 4.545 8.557 -12.313 1.00 . A A . 45 ASN HA 1 1
8 17688 1 1 45 ASN HB2 H 6.198 9.844 -10.776 1.00 . A A . 45 ASN HB2 1 1
8 17689 1 1 45 ASN HB3 H 5.482 8.895 -9.477 1.00 . A A . 45 ASN HB3 1 1
8 17690 1 1 45 ASN HD21 H 8.146 8.991 -11.042 1.00 . A A . 45 ASN HD21 1 1
8 17691 1 1 45 ASN HD22 H 8.474 7.322 -11.344 1.00 . A A . 45 ASN HD22 1 1
8 17692 1 1 45 ASN N N 3.765 10.214 -11.362 1.00 . A A . 45 ASN N 1 1
8 17693 1 1 45 ASN ND2 N 7.865 8.054 -11.114 1.00 . A A . 45 ASN ND2 1 1
8 17694 1 1 45 ASN O O 3.816 7.089 -9.799 1.00 . A A . 45 ASN O 1 1
8 17695 1 1 45 ASN OD1 O 6.149 6.615 -10.956 1.00 . A A . 45 ASN OD1 1 1
8 17696 1 1 46 MET C C 1.107 5.735 -11.183 1.00 . A A . 46 MET C 1 1
8 17697 1 1 46 MET CA C 1.122 7.072 -10.448 1.00 . A A . 46 MET CA 1 1
8 17698 1 1 46 MET CB C -0.260 7.724 -10.523 1.00 . A A . 46 MET CB 1 1
8 17699 1 1 46 MET CE C -0.844 6.095 -7.137 1.00 . A A . 46 MET CE 1 1
8 17700 1 1 46 MET CG C -1.321 6.993 -9.715 1.00 . A A . 46 MET CG 1 1
8 17701 1 1 46 MET H H 1.865 8.626 -11.679 1.00 . A A . 46 MET H 1 1
8 17702 1 1 46 MET HA H 1.372 6.898 -9.413 1.00 . A A . 46 MET HA 1 1
8 17703 1 1 46 MET HB2 H -0.189 8.735 -10.151 1.00 . A A . 46 MET HB2 1 1
8 17704 1 1 46 MET HB3 H -0.579 7.749 -11.554 1.00 . A A . 46 MET HB3 1 1
8 17705 1 1 46 MET HE1 H -0.224 6.388 -6.302 1.00 . A A . 46 MET HE1 1 1
8 17706 1 1 46 MET HE2 H -1.698 5.542 -6.775 1.00 . A A . 46 MET HE2 1 1
8 17707 1 1 46 MET HE3 H -0.273 5.474 -7.811 1.00 . A A . 46 MET HE3 1 1
8 17708 1 1 46 MET HG2 H -2.282 7.153 -10.179 1.00 . A A . 46 MET HG2 1 1
8 17709 1 1 46 MET HG3 H -1.093 5.937 -9.721 1.00 . A A . 46 MET HG3 1 1
8 17710 1 1 46 MET N N 2.132 7.962 -11.009 1.00 . A A . 46 MET N 1 1
8 17711 1 1 46 MET O O 1.245 4.677 -10.570 1.00 . A A . 46 MET O 1 1
8 17712 1 1 46 MET SD S -1.404 7.558 -8.005 1.00 . A A . 46 MET SD 1 1
8 17713 1 1 47 VAL C C 2.278 3.921 -13.373 1.00 . A A . 47 VAL C 1 1
8 17714 1 1 47 VAL CA C 0.907 4.585 -13.319 1.00 . A A . 47 VAL CA 1 1
8 17715 1 1 47 VAL CB C 0.440 4.892 -14.754 1.00 . A A . 47 VAL CB 1 1
8 17716 1 1 47 VAL CG1 C 0.378 3.617 -15.580 1.00 . A A . 47 VAL CG1 1 1
8 17717 1 1 47 VAL CG2 C -0.910 5.592 -14.737 1.00 . A A . 47 VAL CG2 1 1
8 17718 1 1 47 VAL H H 0.834 6.664 -12.932 1.00 . A A . 47 VAL H 1 1
8 17719 1 1 47 VAL HA H 0.202 3.898 -12.873 1.00 . A A . 47 VAL HA 1 1
8 17720 1 1 47 VAL HB H 1.160 5.556 -15.210 1.00 . A A . 47 VAL HB 1 1
8 17721 1 1 47 VAL HG11 H 0.551 3.853 -16.620 1.00 . A A . 47 VAL HG11 1 1
8 17722 1 1 47 VAL HG12 H 1.135 2.927 -15.236 1.00 . A A . 47 VAL HG12 1 1
8 17723 1 1 47 VAL HG13 H -0.597 3.165 -15.472 1.00 . A A . 47 VAL HG13 1 1
8 17724 1 1 47 VAL HG21 H -1.669 4.903 -14.397 1.00 . A A . 47 VAL HG21 1 1
8 17725 1 1 47 VAL HG22 H -0.867 6.439 -14.068 1.00 . A A . 47 VAL HG22 1 1
8 17726 1 1 47 VAL HG23 H -1.153 5.932 -15.733 1.00 . A A . 47 VAL HG23 1 1
8 17727 1 1 47 VAL N N 0.939 5.791 -12.501 1.00 . A A . 47 VAL N 1 1
8 17728 1 1 47 VAL O O 2.386 2.695 -13.383 1.00 . A A . 47 VAL O 1 1
8 17729 1 1 48 ASP C C 4.992 3.360 -12.244 1.00 . A A . 48 ASP C 1 1
8 17730 1 1 48 ASP CA C 4.690 4.232 -13.459 1.00 . A A . 48 ASP CA 1 1
8 17731 1 1 48 ASP CB C 5.685 5.391 -13.530 1.00 . A A . 48 ASP CB 1 1
8 17732 1 1 48 ASP CG C 5.913 5.872 -14.950 1.00 . A A . 48 ASP CG 1 1
8 17733 1 1 48 ASP H H 3.174 5.708 -13.397 1.00 . A A . 48 ASP H 1 1
8 17734 1 1 48 ASP HA H 4.787 3.630 -14.350 1.00 . A A . 48 ASP HA 1 1
8 17735 1 1 48 ASP HB2 H 5.308 6.218 -12.946 1.00 . A A . 48 ASP HB2 1 1
8 17736 1 1 48 ASP HB3 H 6.632 5.070 -13.122 1.00 . A A . 48 ASP HB3 1 1
8 17737 1 1 48 ASP N N 3.324 4.739 -13.407 1.00 . A A . 48 ASP N 1 1
8 17738 1 1 48 ASP O O 5.155 2.145 -12.363 1.00 . A A . 48 ASP O 1 1
8 17739 1 1 48 ASP OD1 O 5.072 6.644 -15.456 1.00 . A A . 48 ASP OD1 1 1
8 17740 1 1 48 ASP OD2 O 6.931 5.476 -15.555 1.00 . A A . 48 ASP OD2 1 1
8 17741 1 1 49 VAL C C 4.523 1.993 -9.742 1.00 . A A . 49 VAL C 1 1
8 17742 1 1 49 VAL CA C 5.350 3.271 -9.837 1.00 . A A . 49 VAL CA 1 1
8 17743 1 1 49 VAL CB C 5.065 4.146 -8.603 1.00 . A A . 49 VAL CB 1 1
8 17744 1 1 49 VAL CG1 C 6.059 5.295 -8.523 1.00 . A A . 49 VAL CG1 1 1
8 17745 1 1 49 VAL CG2 C 3.637 4.668 -8.637 1.00 . A A . 49 VAL CG2 1 1
8 17746 1 1 49 VAL H H 4.928 4.958 -11.043 1.00 . A A . 49 VAL H 1 1
8 17747 1 1 49 VAL HA H 6.398 3.010 -9.834 1.00 . A A . 49 VAL HA 1 1
8 17748 1 1 49 VAL HB H 5.182 3.537 -7.719 1.00 . A A . 49 VAL HB 1 1
8 17749 1 1 49 VAL HG11 H 5.536 6.232 -8.647 1.00 . A A . 49 VAL HG11 1 1
8 17750 1 1 49 VAL HG12 H 6.551 5.280 -7.561 1.00 . A A . 49 VAL HG12 1 1
8 17751 1 1 49 VAL HG13 H 6.795 5.189 -9.306 1.00 . A A . 49 VAL HG13 1 1
8 17752 1 1 49 VAL HG21 H 3.367 4.914 -9.654 1.00 . A A . 49 VAL HG21 1 1
8 17753 1 1 49 VAL HG22 H 2.968 3.908 -8.261 1.00 . A A . 49 VAL HG22 1 1
8 17754 1 1 49 VAL HG23 H 3.560 5.552 -8.021 1.00 . A A . 49 VAL HG23 1 1
8 17755 1 1 49 VAL N N 5.067 3.988 -11.075 1.00 . A A . 49 VAL N 1 1
8 17756 1 1 49 VAL O O 5.032 0.939 -9.363 1.00 . A A . 49 VAL O 1 1
8 17757 1 1 50 ALA C C 2.902 -0.215 -10.859 1.00 . A A . 50 ALA C 1 1
8 17758 1 1 50 ALA CA C 2.346 0.948 -10.045 1.00 . A A . 50 ALA CA 1 1
8 17759 1 1 50 ALA CB C 0.966 1.338 -10.552 1.00 . A A . 50 ALA CB 1 1
8 17760 1 1 50 ALA H H 2.896 2.963 -10.383 1.00 . A A . 50 ALA H 1 1
8 17761 1 1 50 ALA HA H 2.250 0.639 -9.014 1.00 . A A . 50 ALA HA 1 1
8 17762 1 1 50 ALA HB1 H 0.996 2.345 -10.940 1.00 . A A . 50 ALA HB1 1 1
8 17763 1 1 50 ALA HB2 H 0.666 0.658 -11.337 1.00 . A A . 50 ALA HB2 1 1
8 17764 1 1 50 ALA HB3 H 0.256 1.286 -9.740 1.00 . A A . 50 ALA HB3 1 1
8 17765 1 1 50 ALA N N 3.244 2.096 -10.089 1.00 . A A . 50 ALA N 1 1
8 17766 1 1 50 ALA O O 2.967 -1.347 -10.380 1.00 . A A . 50 ALA O 1 1
8 17767 1 1 51 LYS C C 4.891 -1.797 -12.246 1.00 . A A . 51 LYS C 1 1
8 17768 1 1 51 LYS CA C 3.853 -0.951 -12.976 1.00 . A A . 51 LYS CA 1 1
8 17769 1 1 51 LYS CB C 4.484 -0.302 -14.210 1.00 . A A . 51 LYS CB 1 1
8 17770 1 1 51 LYS CD C 5.337 -0.635 -16.549 1.00 . A A . 51 LYS CD 1 1
8 17771 1 1 51 LYS CE C 4.575 0.320 -17.456 1.00 . A A . 51 LYS CE 1 1
8 17772 1 1 51 LYS CG C 4.447 -1.184 -15.447 1.00 . A A . 51 LYS CG 1 1
8 17773 1 1 51 LYS H H 3.225 0.993 -12.420 1.00 . A A . 51 LYS H 1 1
8 17774 1 1 51 LYS HA H 3.042 -1.590 -13.291 1.00 . A A . 51 LYS HA 1 1
8 17775 1 1 51 LYS HB2 H 3.955 0.613 -14.430 1.00 . A A . 51 LYS HB2 1 1
8 17776 1 1 51 LYS HB3 H 5.516 -0.068 -13.991 1.00 . A A . 51 LYS HB3 1 1
8 17777 1 1 51 LYS HD2 H 6.165 -0.105 -16.102 1.00 . A A . 51 LYS HD2 1 1
8 17778 1 1 51 LYS HD3 H 5.711 -1.458 -17.141 1.00 . A A . 51 LYS HD3 1 1
8 17779 1 1 51 LYS HE2 H 3.849 0.855 -16.864 1.00 . A A . 51 LYS HE2 1 1
8 17780 1 1 51 LYS HE3 H 5.275 1.022 -17.886 1.00 . A A . 51 LYS HE3 1 1
8 17781 1 1 51 LYS HG2 H 4.789 -2.173 -15.182 1.00 . A A . 51 LYS HG2 1 1
8 17782 1 1 51 LYS HG3 H 3.430 -1.237 -15.809 1.00 . A A . 51 LYS HG3 1 1
8 17783 1 1 51 LYS HZ1 H 3.197 0.238 -19.023 1.00 . A A . 51 LYS HZ1 1 1
8 17784 1 1 51 LYS HZ2 H 3.355 -1.216 -18.172 1.00 . A A . 51 LYS HZ2 1 1
8 17785 1 1 51 LYS HZ3 H 4.560 -0.736 -19.257 1.00 . A A . 51 LYS HZ3 1 1
8 17786 1 1 51 LYS N N 3.302 0.071 -12.094 1.00 . A A . 51 LYS N 1 1
8 17787 1 1 51 LYS NZ N 3.872 -0.399 -18.554 1.00 . A A . 51 LYS NZ 1 1
8 17788 1 1 51 LYS O O 4.937 -3.016 -12.408 1.00 . A A . 51 LYS O 1 1
8 17789 1 1 52 ALA C C 6.148 -2.840 -9.715 1.00 . A A . 52 ALA C 1 1
8 17790 1 1 52 ALA CA C 6.758 -1.835 -10.686 1.00 . A A . 52 ALA CA 1 1
8 17791 1 1 52 ALA CB C 7.624 -0.833 -9.937 1.00 . A A . 52 ALA CB 1 1
8 17792 1 1 52 ALA H H 5.637 -0.170 -11.356 1.00 . A A . 52 ALA H 1 1
8 17793 1 1 52 ALA HA H 7.387 -2.364 -11.388 1.00 . A A . 52 ALA HA 1 1
8 17794 1 1 52 ALA HB1 H 8.493 -0.593 -10.532 1.00 . A A . 52 ALA HB1 1 1
8 17795 1 1 52 ALA HB2 H 7.055 0.066 -9.752 1.00 . A A . 52 ALA HB2 1 1
8 17796 1 1 52 ALA HB3 H 7.938 -1.261 -8.997 1.00 . A A . 52 ALA HB3 1 1
8 17797 1 1 52 ALA N N 5.723 -1.142 -11.443 1.00 . A A . 52 ALA N 1 1
8 17798 1 1 52 ALA O O 6.657 -3.950 -9.554 1.00 . A A . 52 ALA O 1 1
8 17799 1 1 53 LEU C C 3.425 -4.267 -8.824 1.00 . A A . 53 LEU C 1 1
8 17800 1 1 53 LEU CA C 4.377 -3.311 -8.112 1.00 . A A . 53 LEU CA 1 1
8 17801 1 1 53 LEU CB C 3.608 -2.472 -7.091 1.00 . A A . 53 LEU CB 1 1
8 17802 1 1 53 LEU CD1 C 3.390 -0.260 -5.933 1.00 . A A . 53 LEU CD1 1 1
8 17803 1 1 53 LEU CD2 C 5.323 -1.758 -5.408 1.00 . A A . 53 LEU CD2 1 1
8 17804 1 1 53 LEU CG C 4.364 -1.286 -6.491 1.00 . A A . 53 LEU CG 1 1
8 17805 1 1 53 LEU H H 4.698 -1.549 -9.240 1.00 . A A . 53 LEU H 1 1
8 17806 1 1 53 LEU HA H 5.130 -3.890 -7.597 1.00 . A A . 53 LEU HA 1 1
8 17807 1 1 53 LEU HB2 H 2.724 -2.089 -7.577 1.00 . A A . 53 LEU HB2 1 1
8 17808 1 1 53 LEU HB3 H 3.317 -3.125 -6.280 1.00 . A A . 53 LEU HB3 1 1
8 17809 1 1 53 LEU HD11 H 3.202 -0.472 -4.891 1.00 . A A . 53 LEU HD11 1 1
8 17810 1 1 53 LEU HD12 H 2.462 -0.307 -6.483 1.00 . A A . 53 LEU HD12 1 1
8 17811 1 1 53 LEU HD13 H 3.815 0.729 -6.029 1.00 . A A . 53 LEU HD13 1 1
8 17812 1 1 53 LEU HD21 H 5.833 -2.649 -5.742 1.00 . A A . 53 LEU HD21 1 1
8 17813 1 1 53 LEU HD22 H 4.769 -1.975 -4.507 1.00 . A A . 53 LEU HD22 1 1
8 17814 1 1 53 LEU HD23 H 6.048 -0.982 -5.207 1.00 . A A . 53 LEU HD23 1 1
8 17815 1 1 53 LEU HG H 4.944 -0.807 -7.268 1.00 . A A . 53 LEU HG 1 1
8 17816 1 1 53 LEU N N 5.057 -2.445 -9.069 1.00 . A A . 53 LEU N 1 1
8 17817 1 1 53 LEU O O 2.556 -4.872 -8.199 1.00 . A A . 53 LEU O 1 1
8 17818 1 1 54 ASN C C 1.283 -5.117 -10.553 1.00 . A A . 54 ASN C 1 1
8 17819 1 1 54 ASN CA C 2.752 -5.281 -10.932 1.00 . A A . 54 ASN CA 1 1
8 17820 1 1 54 ASN CB C 3.181 -6.737 -10.743 1.00 . A A . 54 ASN CB 1 1
8 17821 1 1 54 ASN CG C 4.578 -7.002 -11.269 1.00 . A A . 54 ASN CG 1 1
8 17822 1 1 54 ASN H H 4.306 -3.888 -10.578 1.00 . A A . 54 ASN H 1 1
8 17823 1 1 54 ASN HA H 2.877 -5.010 -11.970 1.00 . A A . 54 ASN HA 1 1
8 17824 1 1 54 ASN HB2 H 3.162 -6.977 -9.690 1.00 . A A . 54 ASN HB2 1 1
8 17825 1 1 54 ASN HB3 H 2.490 -7.381 -11.267 1.00 . A A . 54 ASN HB3 1 1
8 17826 1 1 54 ASN HD21 H 5.072 -7.910 -9.570 1.00 . A A . 54 ASN HD21 1 1
8 17827 1 1 54 ASN HD22 H 6.315 -7.829 -10.767 1.00 . A A . 54 ASN HD22 1 1
8 17828 1 1 54 ASN N N 3.596 -4.397 -10.136 1.00 . A A . 54 ASN N 1 1
8 17829 1 1 54 ASN ND2 N 5.405 -7.646 -10.453 1.00 . A A . 54 ASN ND2 1 1
8 17830 1 1 54 ASN O O 0.508 -6.072 -10.609 1.00 . A A . 54 ASN O 1 1
8 17831 1 1 54 ASN OD1 O 4.910 -6.632 -12.395 1.00 . A A . 54 ASN OD1 1 1
8 17832 1 1 55 ARG C C -0.919 -2.269 -10.341 1.00 . A A . 55 ARG C 1 1
8 17833 1 1 55 ARG CA C -0.466 -3.613 -9.780 1.00 . A A . 55 ARG CA 1 1
8 17834 1 1 55 ARG CB C -0.599 -3.613 -8.256 1.00 . A A . 55 ARG CB 1 1
8 17835 1 1 55 ARG CD C -0.417 -4.924 -6.119 1.00 . A A . 55 ARG CD 1 1
8 17836 1 1 55 ARG CG C -0.507 -4.997 -7.636 1.00 . A A . 55 ARG CG 1 1
8 17837 1 1 55 ARG CZ C 1.178 -6.652 -5.403 1.00 . A A . 55 ARG CZ 1 1
8 17838 1 1 55 ARG H H 1.573 -3.182 -10.145 1.00 . A A . 55 ARG H 1 1
8 17839 1 1 55 ARG HA H -1.096 -4.390 -10.187 1.00 . A A . 55 ARG HA 1 1
8 17840 1 1 55 ARG HB2 H 0.189 -3.002 -7.838 1.00 . A A . 55 ARG HB2 1 1
8 17841 1 1 55 ARG HB3 H -1.554 -3.186 -7.990 1.00 . A A . 55 ARG HB3 1 1
8 17842 1 1 55 ARG HD2 H 0.338 -4.200 -5.851 1.00 . A A . 55 ARG HD2 1 1
8 17843 1 1 55 ARG HD3 H -1.374 -4.606 -5.731 1.00 . A A . 55 ARG HD3 1 1
8 17844 1 1 55 ARG HE H -0.803 -6.779 -5.210 1.00 . A A . 55 ARG HE 1 1
8 17845 1 1 55 ARG HG2 H -1.386 -5.562 -7.906 1.00 . A A . 55 ARG HG2 1 1
8 17846 1 1 55 ARG HG3 H 0.374 -5.494 -8.016 1.00 . A A . 55 ARG HG3 1 1
8 17847 1 1 55 ARG HH11 H 2.016 -5.014 -6.238 1.00 . A A . 55 ARG HH11 1 1
8 17848 1 1 55 ARG HH12 H 3.130 -6.240 -5.729 1.00 . A A . 55 ARG HH12 1 1
8 17849 1 1 55 ARG HH21 H 0.653 -8.400 -4.535 1.00 . A A . 55 ARG HH21 1 1
8 17850 1 1 55 ARG HH22 H 2.353 -8.166 -4.761 1.00 . A A . 55 ARG HH22 1 1
8 17851 1 1 55 ARG N N 0.909 -3.902 -10.169 1.00 . A A . 55 ARG N 1 1
8 17852 1 1 55 ARG NE N -0.070 -6.213 -5.529 1.00 . A A . 55 ARG NE 1 1
8 17853 1 1 55 ARG NH1 N 2.191 -5.908 -5.825 1.00 . A A . 55 ARG NH1 1 1
8 17854 1 1 55 ARG NH2 N 1.414 -7.837 -4.855 1.00 . A A . 55 ARG NH2 1 1
8 17855 1 1 55 ARG O O -0.122 -1.353 -10.545 1.00 . A A . 55 ARG O 1 1
8 17856 1 1 56 PRO C C -2.810 0.224 -10.128 1.00 . A A . 56 PRO C 1 1
8 17857 1 1 56 PRO CA C -2.819 -0.917 -11.139 1.00 . A A . 56 PRO CA 1 1
8 17858 1 1 56 PRO CB C -4.256 -1.328 -11.469 1.00 . A A . 56 PRO CB 1 1
8 17859 1 1 56 PRO CD C -3.238 -3.196 -10.380 1.00 . A A . 56 PRO CD 1 1
8 17860 1 1 56 PRO CG C -4.543 -2.470 -10.556 1.00 . A A . 56 PRO CG 1 1
8 17861 1 1 56 PRO HA H -2.317 -0.601 -12.042 1.00 . A A . 56 PRO HA 1 1
8 17862 1 1 56 PRO HB2 H -4.922 -0.497 -11.285 1.00 . A A . 56 PRO HB2 1 1
8 17863 1 1 56 PRO HB3 H -4.320 -1.626 -12.505 1.00 . A A . 56 PRO HB3 1 1
8 17864 1 1 56 PRO HD2 H -3.164 -3.601 -9.381 1.00 . A A . 56 PRO HD2 1 1
8 17865 1 1 56 PRO HD3 H -3.141 -3.982 -11.115 1.00 . A A . 56 PRO HD3 1 1
8 17866 1 1 56 PRO HG2 H -4.898 -2.100 -9.606 1.00 . A A . 56 PRO HG2 1 1
8 17867 1 1 56 PRO HG3 H -5.277 -3.122 -11.005 1.00 . A A . 56 PRO HG3 1 1
8 17868 1 1 56 PRO N N -2.230 -2.146 -10.598 1.00 . A A . 56 PRO N 1 1
8 17869 1 1 56 PRO O O -2.874 0.013 -8.917 1.00 . A A . 56 PRO O 1 1
8 17870 1 1 57 PRO C C -4.056 2.920 -9.120 1.00 . A A . 57 PRO C 1 1
8 17871 1 1 57 PRO CA C -2.711 2.663 -9.791 1.00 . A A . 57 PRO CA 1 1
8 17872 1 1 57 PRO CB C -2.384 3.786 -10.779 1.00 . A A . 57 PRO CB 1 1
8 17873 1 1 57 PRO CD C -2.649 1.790 -12.068 1.00 . A A . 57 PRO CD 1 1
8 17874 1 1 57 PRO CG C -2.856 3.279 -12.098 1.00 . A A . 57 PRO CG 1 1
8 17875 1 1 57 PRO HA H -1.939 2.607 -9.039 1.00 . A A . 57 PRO HA 1 1
8 17876 1 1 57 PRO HB2 H -2.908 4.686 -10.491 1.00 . A A . 57 PRO HB2 1 1
8 17877 1 1 57 PRO HB3 H -1.320 3.967 -10.784 1.00 . A A . 57 PRO HB3 1 1
8 17878 1 1 57 PRO HD2 H -3.430 1.289 -12.621 1.00 . A A . 57 PRO HD2 1 1
8 17879 1 1 57 PRO HD3 H -1.679 1.535 -12.467 1.00 . A A . 57 PRO HD3 1 1
8 17880 1 1 57 PRO HG2 H -3.902 3.510 -12.228 1.00 . A A . 57 PRO HG2 1 1
8 17881 1 1 57 PRO HG3 H -2.272 3.722 -12.892 1.00 . A A . 57 PRO HG3 1 1
8 17882 1 1 57 PRO N N -2.729 1.464 -10.634 1.00 . A A . 57 PRO N 1 1
8 17883 1 1 57 PRO O O -4.173 3.786 -8.252 1.00 . A A . 57 PRO O 1 1
8 17884 1 1 58 THR C C -6.441 1.860 -7.506 1.00 . A A . 58 THR C 1 1
8 17885 1 1 58 THR CA C -6.406 2.307 -8.963 1.00 . A A . 58 THR CA 1 1
8 17886 1 1 58 THR CB C -7.443 1.496 -9.762 1.00 . A A . 58 THR CB 1 1
8 17887 1 1 58 THR CG2 C -7.632 2.080 -11.154 1.00 . A A . 58 THR CG2 1 1
8 17888 1 1 58 THR H H -4.913 1.488 -10.220 1.00 . A A . 58 THR H 1 1
8 17889 1 1 58 THR HA H -6.678 3.351 -9.016 1.00 . A A . 58 THR HA 1 1
8 17890 1 1 58 THR HB H -8.389 1.535 -9.240 1.00 . A A . 58 THR HB 1 1
8 17891 1 1 58 THR HG1 H -6.074 0.077 -9.735 1.00 . A A . 58 THR HG1 1 1
8 17892 1 1 58 THR HG21 H -8.573 2.608 -11.198 1.00 . A A . 58 THR HG21 1 1
8 17893 1 1 58 THR HG22 H -7.632 1.283 -11.882 1.00 . A A . 58 THR HG22 1 1
8 17894 1 1 58 THR HG23 H -6.825 2.764 -11.369 1.00 . A A . 58 THR HG23 1 1
8 17895 1 1 58 THR N N -5.069 2.161 -9.525 1.00 . A A . 58 THR N 1 1
8 17896 1 1 58 THR O O -7.226 2.373 -6.708 1.00 . A A . 58 THR O 1 1
8 17897 1 1 58 THR OG1 O -7.024 0.130 -9.865 1.00 . A A . 58 THR OG1 1 1
8 17898 1 1 59 TYR C C -4.951 1.430 -4.850 1.00 . A A . 59 TYR C 1 1
8 17899 1 1 59 TYR CA C -5.522 0.384 -5.804 1.00 . A A . 59 TYR CA 1 1
8 17900 1 1 59 TYR CB C -4.669 -0.884 -5.758 1.00 . A A . 59 TYR CB 1 1
8 17901 1 1 59 TYR CD1 C -6.706 -2.364 -5.570 1.00 . A A . 59 TYR CD1 1 1
8 17902 1 1 59 TYR CD2 C -4.894 -3.111 -6.927 1.00 . A A . 59 TYR CD2 1 1
8 17903 1 1 59 TYR CE1 C -7.411 -3.513 -5.871 1.00 . A A . 59 TYR CE1 1 1
8 17904 1 1 59 TYR CE2 C -5.592 -4.263 -7.234 1.00 . A A . 59 TYR CE2 1 1
8 17905 1 1 59 TYR CG C -5.437 -2.143 -6.091 1.00 . A A . 59 TYR CG 1 1
8 17906 1 1 59 TYR CZ C -6.850 -4.460 -6.704 1.00 . A A . 59 TYR CZ 1 1
8 17907 1 1 59 TYR H H -4.987 0.532 -7.846 1.00 . A A . 59 TYR H 1 1
8 17908 1 1 59 TYR HA H -6.527 0.142 -5.493 1.00 . A A . 59 TYR HA 1 1
8 17909 1 1 59 TYR HB2 H -3.861 -0.792 -6.467 1.00 . A A . 59 TYR HB2 1 1
8 17910 1 1 59 TYR HB3 H -4.258 -0.998 -4.765 1.00 . A A . 59 TYR HB3 1 1
8 17911 1 1 59 TYR HD1 H -7.143 -1.621 -4.919 1.00 . A A . 59 TYR HD1 1 1
8 17912 1 1 59 TYR HD2 H -3.908 -2.954 -7.341 1.00 . A A . 59 TYR HD2 1 1
8 17913 1 1 59 TYR HE1 H -8.396 -3.668 -5.456 1.00 . A A . 59 TYR HE1 1 1
8 17914 1 1 59 TYR HE2 H -5.154 -5.004 -7.886 1.00 . A A . 59 TYR HE2 1 1
8 17915 1 1 59 TYR HH H -7.596 -6.167 -6.230 1.00 . A A . 59 TYR HH 1 1
8 17916 1 1 59 TYR N N -5.587 0.902 -7.165 1.00 . A A . 59 TYR N 1 1
8 17917 1 1 59 TYR O O -5.565 1.796 -3.848 1.00 . A A . 59 TYR O 1 1
8 17918 1 1 59 TYR OH O -7.550 -5.605 -7.007 1.00 . A A . 59 TYR OH 1 1
8 17919 1 1 60 PRO C C -3.748 4.295 -4.428 1.00 . A A . 60 PRO C 1 1
8 17920 1 1 60 PRO CA C -3.063 2.934 -4.356 1.00 . A A . 60 PRO CA 1 1
8 17921 1 1 60 PRO CB C -1.665 3.005 -4.976 1.00 . A A . 60 PRO CB 1 1
8 17922 1 1 60 PRO CD C -2.954 1.533 -6.349 1.00 . A A . 60 PRO CD 1 1
8 17923 1 1 60 PRO CG C -1.852 2.555 -6.384 1.00 . A A . 60 PRO CG 1 1
8 17924 1 1 60 PRO HA H -2.985 2.626 -3.323 1.00 . A A . 60 PRO HA 1 1
8 17925 1 1 60 PRO HB2 H -1.300 4.022 -4.931 1.00 . A A . 60 PRO HB2 1 1
8 17926 1 1 60 PRO HB3 H -0.995 2.351 -4.439 1.00 . A A . 60 PRO HB3 1 1
8 17927 1 1 60 PRO HD2 H -3.550 1.589 -7.248 1.00 . A A . 60 PRO HD2 1 1
8 17928 1 1 60 PRO HD3 H -2.545 0.541 -6.226 1.00 . A A . 60 PRO HD3 1 1
8 17929 1 1 60 PRO HG2 H -2.138 3.393 -7.002 1.00 . A A . 60 PRO HG2 1 1
8 17930 1 1 60 PRO HG3 H -0.940 2.109 -6.751 1.00 . A A . 60 PRO HG3 1 1
8 17931 1 1 60 PRO N N -3.745 1.923 -5.169 1.00 . A A . 60 PRO N 1 1
8 17932 1 1 60 PRO O O -4.025 4.918 -3.403 1.00 . A A . 60 PRO O 1 1
8 17933 1 1 61 THR C C -5.880 6.195 -4.939 1.00 . A A . 61 THR C 1 1
8 17934 1 1 61 THR CA C -4.671 6.039 -5.854 1.00 . A A . 61 THR CA 1 1
8 17935 1 1 61 THR CB C -5.122 6.212 -7.316 1.00 . A A . 61 THR CB 1 1
8 17936 1 1 61 THR CG2 C -6.029 7.425 -7.463 1.00 . A A . 61 THR CG2 1 1
8 17937 1 1 61 THR H H -3.774 4.209 -6.425 1.00 . A A . 61 THR H 1 1
8 17938 1 1 61 THR HA H -3.956 6.815 -5.625 1.00 . A A . 61 THR HA 1 1
8 17939 1 1 61 THR HB H -5.673 5.331 -7.614 1.00 . A A . 61 THR HB 1 1
8 17940 1 1 61 THR HG1 H -3.766 5.510 -8.564 1.00 . A A . 61 THR HG1 1 1
8 17941 1 1 61 THR HG21 H -6.257 7.578 -8.507 1.00 . A A . 61 THR HG21 1 1
8 17942 1 1 61 THR HG22 H -5.528 8.298 -7.072 1.00 . A A . 61 THR HG22 1 1
8 17943 1 1 61 THR HG23 H -6.944 7.259 -6.914 1.00 . A A . 61 THR HG23 1 1
8 17944 1 1 61 THR N N -4.019 4.751 -5.647 1.00 . A A . 61 THR N 1 1
8 17945 1 1 61 THR O O -6.020 7.202 -4.244 1.00 . A A . 61 THR O 1 1
8 17946 1 1 61 THR OG1 O -3.980 6.358 -8.167 1.00 . A A . 61 THR OG1 1 1
8 17947 1 1 62 LYS C C -7.587 5.386 -2.639 1.00 . A A . 62 LYS C 1 1
8 17948 1 1 62 LYS CA C -7.950 5.218 -4.111 1.00 . A A . 62 LYS CA 1 1
8 17949 1 1 62 LYS CB C -8.757 3.933 -4.305 1.00 . A A . 62 LYS CB 1 1
8 17950 1 1 62 LYS CD C -10.945 4.953 -5.000 1.00 . A A . 62 LYS CD 1 1
8 17951 1 1 62 LYS CE C -11.904 4.268 -4.039 1.00 . A A . 62 LYS CE 1 1
8 17952 1 1 62 LYS CG C -9.805 4.032 -5.400 1.00 . A A . 62 LYS CG 1 1
8 17953 1 1 62 LYS H H -6.586 4.417 -5.517 1.00 . A A . 62 LYS H 1 1
8 17954 1 1 62 LYS HA H -8.551 6.060 -4.419 1.00 . A A . 62 LYS HA 1 1
8 17955 1 1 62 LYS HB2 H -8.079 3.130 -4.555 1.00 . A A . 62 LYS HB2 1 1
8 17956 1 1 62 LYS HB3 H -9.258 3.693 -3.377 1.00 . A A . 62 LYS HB3 1 1
8 17957 1 1 62 LYS HD2 H -10.536 5.830 -4.519 1.00 . A A . 62 LYS HD2 1 1
8 17958 1 1 62 LYS HD3 H -11.487 5.248 -5.887 1.00 . A A . 62 LYS HD3 1 1
8 17959 1 1 62 LYS HE2 H -11.332 3.694 -3.327 1.00 . A A . 62 LYS HE2 1 1
8 17960 1 1 62 LYS HE3 H -12.472 5.025 -3.517 1.00 . A A . 62 LYS HE3 1 1
8 17961 1 1 62 LYS HG2 H -9.342 4.418 -6.295 1.00 . A A . 62 LYS HG2 1 1
8 17962 1 1 62 LYS HG3 H -10.203 3.046 -5.595 1.00 . A A . 62 LYS HG3 1 1
8 17963 1 1 62 LYS HZ1 H -12.456 2.396 -4.781 1.00 . A A . 62 LYS HZ1 1 1
8 17964 1 1 62 LYS HZ2 H -12.999 3.693 -5.722 1.00 . A A . 62 LYS HZ2 1 1
8 17965 1 1 62 LYS HZ3 H -13.761 3.335 -4.255 1.00 . A A . 62 LYS HZ3 1 1
8 17966 1 1 62 LYS N N -6.753 5.193 -4.942 1.00 . A A . 62 LYS N 1 1
8 17967 1 1 62 LYS NZ N -12.846 3.359 -4.749 1.00 . A A . 62 LYS NZ 1 1
8 17968 1 1 62 LYS O O -8.302 6.046 -1.884 1.00 . A A . 62 LYS O 1 1
8 17969 1 1 63 TYR C C -5.829 6.321 -0.428 1.00 . A A . 63 TYR C 1 1
8 17970 1 1 63 TYR CA C -6.016 4.868 -0.855 1.00 . A A . 63 TYR CA 1 1
8 17971 1 1 63 TYR CB C -4.704 4.101 -0.683 1.00 . A A . 63 TYR CB 1 1
8 17972 1 1 63 TYR CD1 C -5.385 2.680 1.291 1.00 . A A . 63 TYR CD1 1 1
8 17973 1 1 63 TYR CD2 C -3.391 3.974 1.471 1.00 . A A . 63 TYR CD2 1 1
8 17974 1 1 63 TYR CE1 C -5.193 2.198 2.571 1.00 . A A . 63 TYR CE1 1 1
8 17975 1 1 63 TYR CE2 C -3.190 3.495 2.751 1.00 . A A . 63 TYR CE2 1 1
8 17976 1 1 63 TYR CG C -4.489 3.575 0.719 1.00 . A A . 63 TYR CG 1 1
8 17977 1 1 63 TYR CZ C -4.094 2.608 3.297 1.00 . A A . 63 TYR CZ 1 1
8 17978 1 1 63 TYR H H -5.945 4.273 -2.884 1.00 . A A . 63 TYR H 1 1
8 17979 1 1 63 TYR HA H -6.771 4.415 -0.228 1.00 . A A . 63 TYR HA 1 1
8 17980 1 1 63 TYR HB2 H -4.696 3.259 -1.357 1.00 . A A . 63 TYR HB2 1 1
8 17981 1 1 63 TYR HB3 H -3.878 4.755 -0.922 1.00 . A A . 63 TYR HB3 1 1
8 17982 1 1 63 TYR HD1 H -6.245 2.361 0.720 1.00 . A A . 63 TYR HD1 1 1
8 17983 1 1 63 TYR HD2 H -2.685 4.669 1.040 1.00 . A A . 63 TYR HD2 1 1
8 17984 1 1 63 TYR HE1 H -5.901 1.503 2.999 1.00 . A A . 63 TYR HE1 1 1
8 17985 1 1 63 TYR HE2 H -2.330 3.816 3.320 1.00 . A A . 63 TYR HE2 1 1
8 17986 1 1 63 TYR HH H -2.983 1.860 4.676 1.00 . A A . 63 TYR HH 1 1
8 17987 1 1 63 TYR N N -6.473 4.785 -2.237 1.00 . A A . 63 TYR N 1 1
8 17988 1 1 63 TYR O O -6.470 6.792 0.511 1.00 . A A . 63 TYR O 1 1
8 17989 1 1 63 TYR OH O -3.899 2.130 4.572 1.00 . A A . 63 TYR OH 1 1
8 17990 1 1 64 PHE C C -5.958 9.168 -0.475 1.00 . A A . 64 PHE C 1 1
8 17991 1 1 64 PHE CA C -4.671 8.426 -0.822 1.00 . A A . 64 PHE CA 1 1
8 17992 1 1 64 PHE CB C -3.983 9.103 -2.009 1.00 . A A . 64 PHE CB 1 1
8 17993 1 1 64 PHE CD1 C -1.707 8.422 -1.202 1.00 . A A . 64 PHE CD1 1 1
8 17994 1 1 64 PHE CD2 C -2.156 8.322 -3.542 1.00 . A A . 64 PHE CD2 1 1
8 17995 1 1 64 PHE CE1 C -0.422 7.966 -1.427 1.00 . A A . 64 PHE CE1 1 1
8 17996 1 1 64 PHE CE2 C -0.872 7.865 -3.773 1.00 . A A . 64 PHE CE2 1 1
8 17997 1 1 64 PHE CG C -2.587 8.606 -2.256 1.00 . A A . 64 PHE CG 1 1
8 17998 1 1 64 PHE CZ C -0.004 7.686 -2.714 1.00 . A A . 64 PHE CZ 1 1
8 17999 1 1 64 PHE H H -4.465 6.594 -1.865 1.00 . A A . 64 PHE H 1 1
8 18000 1 1 64 PHE HA H -4.011 8.455 0.031 1.00 . A A . 64 PHE HA 1 1
8 18001 1 1 64 PHE HB2 H -4.562 8.923 -2.903 1.00 . A A . 64 PHE HB2 1 1
8 18002 1 1 64 PHE HB3 H -3.931 10.166 -1.827 1.00 . A A . 64 PHE HB3 1 1
8 18003 1 1 64 PHE HD1 H -2.032 8.640 -0.196 1.00 . A A . 64 PHE HD1 1 1
8 18004 1 1 64 PHE HD2 H -2.835 8.462 -4.372 1.00 . A A . 64 PHE HD2 1 1
8 18005 1 1 64 PHE HE1 H 0.255 7.826 -0.597 1.00 . A A . 64 PHE HE1 1 1
8 18006 1 1 64 PHE HE2 H -0.550 7.647 -4.780 1.00 . A A . 64 PHE HE2 1 1
8 18007 1 1 64 PHE HZ H 0.999 7.329 -2.892 1.00 . A A . 64 PHE HZ 1 1
8 18008 1 1 64 PHE N N -4.945 7.026 -1.127 1.00 . A A . 64 PHE N 1 1
8 18009 1 1 64 PHE O O -6.049 9.823 0.563 1.00 . A A . 64 PHE O 1 1
8 18010 1 1 65 GLY C C -8.840 9.349 0.209 1.00 . A A . 65 GLY C 1 1
8 18011 1 1 65 GLY CA C -8.220 9.728 -1.121 1.00 . A A . 65 GLY CA 1 1
8 18012 1 1 65 GLY H H -6.822 8.526 -2.163 1.00 . A A . 65 GLY H 1 1
8 18013 1 1 65 GLY HA2 H -8.062 10.796 -1.142 1.00 . A A . 65 GLY HA2 1 1
8 18014 1 1 65 GLY HA3 H -8.904 9.460 -1.913 1.00 . A A . 65 GLY HA3 1 1
8 18015 1 1 65 GLY N N -6.952 9.061 -1.352 1.00 . A A . 65 GLY N 1 1
8 18016 1 1 65 GLY O O -9.387 10.200 0.912 1.00 . A A . 65 GLY O 1 1
8 18017 1 1 66 CYS C C -8.674 8.277 3.003 1.00 . A A . 66 CYS C 1 1
8 18018 1 1 66 CYS CA C -9.319 7.579 1.809 1.00 . A A . 66 CYS CA 1 1
8 18019 1 1 66 CYS CB C -9.125 6.066 1.922 1.00 . A A . 66 CYS CB 1 1
8 18020 1 1 66 CYS H H -8.311 7.438 -0.047 1.00 . A A . 66 CYS H 1 1
8 18021 1 1 66 CYS HA H -10.375 7.799 1.808 1.00 . A A . 66 CYS HA 1 1
8 18022 1 1 66 CYS HB2 H -9.690 5.579 1.140 1.00 . A A . 66 CYS HB2 1 1
8 18023 1 1 66 CYS HB3 H -8.078 5.835 1.797 1.00 . A A . 66 CYS HB3 1 1
8 18024 1 1 66 CYS HG H -10.926 5.710 3.690 1.00 . A A . 66 CYS HG 1 1
8 18025 1 1 66 CYS N N -8.758 8.069 0.555 1.00 . A A . 66 CYS N 1 1
8 18026 1 1 66 CYS O O -9.345 8.973 3.763 1.00 . A A . 66 CYS O 1 1
8 18027 1 1 66 CYS SG S -9.661 5.369 3.501 1.00 . A A . 66 CYS SG 1 1
8 18028 1 1 67 GLU C C -6.823 10.206 4.272 1.00 . A A . 67 GLU C 1 1
8 18029 1 1 67 GLU CA C -6.633 8.692 4.262 1.00 . A A . 67 GLU CA 1 1
8 18030 1 1 67 GLU CB C -5.144 8.354 4.161 1.00 . A A . 67 GLU CB 1 1
8 18031 1 1 67 GLU CD C -3.389 6.553 3.928 1.00 . A A . 67 GLU CD 1 1
8 18032 1 1 67 GLU CG C -4.859 6.862 4.137 1.00 . A A . 67 GLU CG 1 1
8 18033 1 1 67 GLU H H -6.888 7.517 2.520 1.00 . A A . 67 GLU H 1 1
8 18034 1 1 67 GLU HA H -7.023 8.287 5.184 1.00 . A A . 67 GLU HA 1 1
8 18035 1 1 67 GLU HB2 H -4.750 8.790 3.255 1.00 . A A . 67 GLU HB2 1 1
8 18036 1 1 67 GLU HB3 H -4.632 8.784 5.009 1.00 . A A . 67 GLU HB3 1 1
8 18037 1 1 67 GLU HG2 H -5.171 6.434 5.077 1.00 . A A . 67 GLU HG2 1 1
8 18038 1 1 67 GLU HG3 H -5.424 6.413 3.333 1.00 . A A . 67 GLU HG3 1 1
8 18039 1 1 67 GLU N N -7.368 8.083 3.160 1.00 . A A . 67 GLU N 1 1
8 18040 1 1 67 GLU O O -7.102 10.802 5.314 1.00 . A A . 67 GLU O 1 1
8 18041 1 1 67 GLU OE1 O -2.873 6.843 2.828 1.00 . A A . 67 GLU OE1 1 1
8 18042 1 1 67 GLU OE2 O -2.756 6.021 4.863 1.00 . A A . 67 GLU OE2 1 1
8 18043 1 1 68 LEU C C -8.277 12.682 3.195 1.00 . A A . 68 LEU C 1 1
8 18044 1 1 68 LEU CA C -6.825 12.268 2.978 1.00 . A A . 68 LEU CA 1 1
8 18045 1 1 68 LEU CB C -6.350 12.732 1.600 1.00 . A A . 68 LEU CB 1 1
8 18046 1 1 68 LEU CD1 C -4.685 12.498 -0.259 1.00 . A A . 68 LEU CD1 1 1
8 18047 1 1 68 LEU CD2 C -3.945 13.330 1.981 1.00 . A A . 68 LEU CD2 1 1
8 18048 1 1 68 LEU CG C -4.900 12.402 1.244 1.00 . A A . 68 LEU CG 1 1
8 18049 1 1 68 LEU H H -6.449 10.295 2.311 1.00 . A A . 68 LEU H 1 1
8 18050 1 1 68 LEU HA H -6.213 12.734 3.736 1.00 . A A . 68 LEU HA 1 1
8 18051 1 1 68 LEU HB2 H -6.985 12.271 0.859 1.00 . A A . 68 LEU HB2 1 1
8 18052 1 1 68 LEU HB3 H -6.467 13.805 1.555 1.00 . A A . 68 LEU HB3 1 1
8 18053 1 1 68 LEU HD11 H -5.605 12.260 -0.770 1.00 . A A . 68 LEU HD11 1 1
8 18054 1 1 68 LEU HD12 H -3.916 11.800 -0.557 1.00 . A A . 68 LEU HD12 1 1
8 18055 1 1 68 LEU HD13 H -4.379 13.502 -0.515 1.00 . A A . 68 LEU HD13 1 1
8 18056 1 1 68 LEU HD21 H -3.352 12.756 2.678 1.00 . A A . 68 LEU HD21 1 1
8 18057 1 1 68 LEU HD22 H -4.512 14.075 2.519 1.00 . A A . 68 LEU HD22 1 1
8 18058 1 1 68 LEU HD23 H -3.295 13.817 1.269 1.00 . A A . 68 LEU HD23 1 1
8 18059 1 1 68 LEU HG H -4.683 11.387 1.547 1.00 . A A . 68 LEU HG 1 1
8 18060 1 1 68 LEU N N -6.671 10.823 3.106 1.00 . A A . 68 LEU N 1 1
8 18061 1 1 68 LEU O O -8.557 13.806 3.609 1.00 . A A . 68 LEU O 1 1
8 18062 1 1 69 GLY C C -11.124 13.054 2.071 1.00 . A A . 69 GLY C 1 1
8 18063 1 1 69 GLY CA C -10.609 12.052 3.085 1.00 . A A . 69 GLY CA 1 1
8 18064 1 1 69 GLY H H -8.915 10.885 2.586 1.00 . A A . 69 GLY H 1 1
8 18065 1 1 69 GLY HA2 H -11.167 11.134 2.984 1.00 . A A . 69 GLY HA2 1 1
8 18066 1 1 69 GLY HA3 H -10.765 12.450 4.077 1.00 . A A . 69 GLY HA3 1 1
8 18067 1 1 69 GLY N N -9.197 11.764 2.913 1.00 . A A . 69 GLY N 1 1
8 18068 1 1 69 GLY O O -11.931 13.922 2.401 1.00 . A A . 69 GLY O 1 1
8 18069 1 1 70 ALA C C -11.525 13.061 -1.464 1.00 . A A . 70 ALA C 1 1
8 18070 1 1 70 ALA CA C -11.072 13.838 -0.232 1.00 . A A . 70 ALA CA 1 1
8 18071 1 1 70 ALA CB C -9.941 14.790 -0.592 1.00 . A A . 70 ALA CB 1 1
8 18072 1 1 70 ALA H H -10.012 12.224 0.632 1.00 . A A . 70 ALA H 1 1
8 18073 1 1 70 ALA HA H -11.902 14.426 0.135 1.00 . A A . 70 ALA HA 1 1
8 18074 1 1 70 ALA HB1 H -10.207 15.793 -0.295 1.00 . A A . 70 ALA HB1 1 1
8 18075 1 1 70 ALA HB2 H -9.040 14.488 -0.078 1.00 . A A . 70 ALA HB2 1 1
8 18076 1 1 70 ALA HB3 H -9.774 14.763 -1.659 1.00 . A A . 70 ALA HB3 1 1
8 18077 1 1 70 ALA N N -10.654 12.936 0.833 1.00 . A A . 70 ALA N 1 1
8 18078 1 1 70 ALA O O -11.587 11.832 -1.444 1.00 . A A . 70 ALA O 1 1
8 18079 1 1 71 GLN C C -11.130 13.003 -4.751 1.00 . A A . 71 GLN C 1 1
8 18080 1 1 71 GLN CA C -12.289 13.163 -3.772 1.00 . A A . 71 GLN CA 1 1
8 18081 1 1 71 GLN CB C -13.401 13.995 -4.412 1.00 . A A . 71 GLN CB 1 1
8 18082 1 1 71 GLN CD C -15.886 14.183 -4.830 1.00 . A A . 71 GLN CD 1 1
8 18083 1 1 71 GLN CG C -14.796 13.607 -3.947 1.00 . A A . 71 GLN CG 1 1
8 18084 1 1 71 GLN H H -11.771 14.762 -2.485 1.00 . A A . 71 GLN H 1 1
8 18085 1 1 71 GLN HA H -12.677 12.186 -3.530 1.00 . A A . 71 GLN HA 1 1
8 18086 1 1 71 GLN HB2 H -13.241 15.035 -4.171 1.00 . A A . 71 GLN HB2 1 1
8 18087 1 1 71 GLN HB3 H -13.356 13.871 -5.484 1.00 . A A . 71 GLN HB3 1 1
8 18088 1 1 71 GLN HE21 H -16.870 14.835 -3.230 1.00 . A A . 71 GLN HE21 1 1
8 18089 1 1 71 GLN HE22 H -17.608 15.173 -4.755 1.00 . A A . 71 GLN HE22 1 1
8 18090 1 1 71 GLN HG2 H -14.878 12.531 -3.956 1.00 . A A . 71 GLN HG2 1 1
8 18091 1 1 71 GLN HG3 H -14.939 13.970 -2.940 1.00 . A A . 71 GLN HG3 1 1
8 18092 1 1 71 GLN N N -11.840 13.786 -2.532 1.00 . A A . 71 GLN N 1 1
8 18093 1 1 71 GLN NE2 N -16.890 14.791 -4.209 1.00 . A A . 71 GLN NE2 1 1
8 18094 1 1 71 GLN O O -10.093 13.652 -4.614 1.00 . A A . 71 GLN O 1 1
8 18095 1 1 71 GLN OE1 O -15.827 14.081 -6.055 1.00 . A A . 71 GLN OE1 1 1
8 18096 1 1 72 THR C C -10.881 11.822 -8.140 1.00 . A A . 72 THR C 1 1
8 18097 1 1 72 THR CA C -10.282 11.885 -6.740 1.00 . A A . 72 THR CA 1 1
8 18098 1 1 72 THR CB C -9.527 10.573 -6.456 1.00 . A A . 72 THR CB 1 1
8 18099 1 1 72 THR CG2 C -8.870 10.613 -5.085 1.00 . A A . 72 THR CG2 1 1
8 18100 1 1 72 THR H H -12.161 11.646 -5.795 1.00 . A A . 72 THR H 1 1
8 18101 1 1 72 THR HA H -9.574 12.700 -6.698 1.00 . A A . 72 THR HA 1 1
8 18102 1 1 72 THR HB H -8.758 10.450 -7.205 1.00 . A A . 72 THR HB 1 1
8 18103 1 1 72 THR HG1 H -11.308 9.748 -6.263 1.00 . A A . 72 THR HG1 1 1
8 18104 1 1 72 THR HG21 H -8.418 11.581 -4.931 1.00 . A A . 72 THR HG21 1 1
8 18105 1 1 72 THR HG22 H -8.109 9.848 -5.028 1.00 . A A . 72 THR HG22 1 1
8 18106 1 1 72 THR HG23 H -9.615 10.437 -4.323 1.00 . A A . 72 THR HG23 1 1
8 18107 1 1 72 THR N N -11.313 12.133 -5.739 1.00 . A A . 72 THR N 1 1
8 18108 1 1 72 THR O O -12.091 11.669 -8.301 1.00 . A A . 72 THR O 1 1
8 18109 1 1 72 THR OG1 O -10.430 9.464 -6.527 1.00 . A A . 72 THR OG1 1 1
8 18110 1 1 73 GLN C C -9.719 10.820 -11.317 1.00 . A A . 73 GLN C 1 1
8 18111 1 1 73 GLN CA C -10.470 11.895 -10.538 1.00 . A A . 73 GLN CA 1 1
8 18112 1 1 73 GLN CB C -10.270 13.258 -11.204 1.00 . A A . 73 GLN CB 1 1
8 18113 1 1 73 GLN CD C -10.634 14.687 -13.255 1.00 . A A . 73 GLN CD 1 1
8 18114 1 1 73 GLN CG C -10.719 13.297 -12.656 1.00 . A A . 73 GLN CG 1 1
8 18115 1 1 73 GLN H H -9.072 12.059 -8.958 1.00 . A A . 73 GLN H 1 1
8 18116 1 1 73 GLN HA H -11.522 11.654 -10.540 1.00 . A A . 73 GLN HA 1 1
8 18117 1 1 73 GLN HB2 H -10.832 13.999 -10.655 1.00 . A A . 73 GLN HB2 1 1
8 18118 1 1 73 GLN HB3 H -9.221 13.513 -11.167 1.00 . A A . 73 GLN HB3 1 1
8 18119 1 1 73 GLN HE21 H -11.947 15.367 -11.927 1.00 . A A . 73 GLN HE21 1 1
8 18120 1 1 73 GLN HE22 H -11.351 16.530 -13.057 1.00 . A A . 73 GLN HE22 1 1
8 18121 1 1 73 GLN HG2 H -10.090 12.635 -13.232 1.00 . A A . 73 GLN HG2 1 1
8 18122 1 1 73 GLN HG3 H -11.743 12.958 -12.712 1.00 . A A . 73 GLN HG3 1 1
8 18123 1 1 73 GLN N N -10.025 11.939 -9.150 1.00 . A A . 73 GLN N 1 1
8 18124 1 1 73 GLN NE2 N -11.387 15.623 -12.690 1.00 . A A . 73 GLN NE2 1 1
8 18125 1 1 73 GLN O O -8.497 10.880 -11.456 1.00 . A A . 73 GLN O 1 1
8 18126 1 1 73 GLN OE1 O -9.899 14.917 -14.217 1.00 . A A . 73 GLN OE1 1 1
8 18127 1 1 74 PHE C C -10.125 8.923 -14.079 1.00 . A A . 74 PHE C 1 1
8 18128 1 1 74 PHE CA C -9.861 8.749 -12.586 1.00 . A A . 74 PHE CA 1 1
8 18129 1 1 74 PHE CB C -10.413 7.403 -12.113 1.00 . A A . 74 PHE CB 1 1
8 18130 1 1 74 PHE CD1 C -9.565 7.802 -9.785 1.00 . A A . 74 PHE CD1 1 1
8 18131 1 1 74 PHE CD2 C -9.459 5.588 -10.666 1.00 . A A . 74 PHE CD2 1 1
8 18132 1 1 74 PHE CE1 C -9.001 7.361 -8.603 1.00 . A A . 74 PHE CE1 1 1
8 18133 1 1 74 PHE CE2 C -8.894 5.142 -9.486 1.00 . A A . 74 PHE CE2 1 1
8 18134 1 1 74 PHE CG C -9.800 6.921 -10.829 1.00 . A A . 74 PHE CG 1 1
8 18135 1 1 74 PHE CZ C -8.666 6.030 -8.453 1.00 . A A . 74 PHE CZ 1 1
8 18136 1 1 74 PHE H H -11.427 9.846 -11.678 1.00 . A A . 74 PHE H 1 1
8 18137 1 1 74 PHE HA H -8.795 8.770 -12.417 1.00 . A A . 74 PHE HA 1 1
8 18138 1 1 74 PHE HB2 H -11.478 7.493 -11.958 1.00 . A A . 74 PHE HB2 1 1
8 18139 1 1 74 PHE HB3 H -10.226 6.658 -12.871 1.00 . A A . 74 PHE HB3 1 1
8 18140 1 1 74 PHE HD1 H -9.828 8.843 -9.901 1.00 . A A . 74 PHE HD1 1 1
8 18141 1 1 74 PHE HD2 H -9.638 4.893 -11.474 1.00 . A A . 74 PHE HD2 1 1
8 18142 1 1 74 PHE HE1 H -8.823 8.057 -7.797 1.00 . A A . 74 PHE HE1 1 1
8 18143 1 1 74 PHE HE2 H -8.634 4.100 -9.372 1.00 . A A . 74 PHE HE2 1 1
8 18144 1 1 74 PHE HZ H -8.224 5.683 -7.530 1.00 . A A . 74 PHE HZ 1 1
8 18145 1 1 74 PHE N N -10.457 9.838 -11.822 1.00 . A A . 74 PHE N 1 1
8 18146 1 1 74 PHE O O -11.256 8.775 -14.542 1.00 . A A . 74 PHE O 1 1
8 18147 1 1 75 ASP C C -8.238 8.507 -17.020 1.00 . A A . 75 ASP C 1 1
8 18148 1 1 75 ASP CA C -9.190 9.432 -16.268 1.00 . A A . 75 ASP CA 1 1
8 18149 1 1 75 ASP CB C -8.900 10.889 -16.633 1.00 . A A . 75 ASP CB 1 1
8 18150 1 1 75 ASP CG C -10.164 11.718 -16.755 1.00 . A A . 75 ASP CG 1 1
8 18151 1 1 75 ASP H H -8.197 9.342 -14.400 1.00 . A A . 75 ASP H 1 1
8 18152 1 1 75 ASP HA H -10.203 9.194 -16.553 1.00 . A A . 75 ASP HA 1 1
8 18153 1 1 75 ASP HB2 H -8.277 11.328 -15.867 1.00 . A A . 75 ASP HB2 1 1
8 18154 1 1 75 ASP HB3 H -8.377 10.919 -17.577 1.00 . A A . 75 ASP HB3 1 1
8 18155 1 1 75 ASP N N -9.073 9.238 -14.827 1.00 . A A . 75 ASP N 1 1
8 18156 1 1 75 ASP O O -7.122 8.895 -17.364 1.00 . A A . 75 ASP O 1 1
8 18157 1 1 75 ASP OD1 O -11.193 11.167 -17.199 1.00 . A A . 75 ASP OD1 1 1
8 18158 1 1 75 ASP OD2 O -10.123 12.917 -16.410 1.00 . A A . 75 ASP OD2 1 1
8 18159 1 1 76 VAL C C -7.573 6.764 -19.402 1.00 . A A . 76 VAL C 1 1
8 18160 1 1 76 VAL CA C -7.875 6.301 -17.981 1.00 . A A . 76 VAL CA 1 1
8 18161 1 1 76 VAL CB C -8.574 4.929 -18.038 1.00 . A A . 76 VAL CB 1 1
8 18162 1 1 76 VAL CG1 C -7.748 3.942 -18.848 1.00 . A A . 76 VAL CG1 1 1
8 18163 1 1 76 VAL CG2 C -8.826 4.401 -16.634 1.00 . A A . 76 VAL CG2 1 1
8 18164 1 1 76 VAL H H -9.586 7.031 -16.970 1.00 . A A . 76 VAL H 1 1
8 18165 1 1 76 VAL HA H -6.945 6.185 -17.444 1.00 . A A . 76 VAL HA 1 1
8 18166 1 1 76 VAL HB H -9.528 5.054 -18.529 1.00 . A A . 76 VAL HB 1 1
8 18167 1 1 76 VAL HG11 H -7.502 4.379 -19.804 1.00 . A A . 76 VAL HG11 1 1
8 18168 1 1 76 VAL HG12 H -6.839 3.709 -18.312 1.00 . A A . 76 VAL HG12 1 1
8 18169 1 1 76 VAL HG13 H -8.318 3.037 -19.002 1.00 . A A . 76 VAL HG13 1 1
8 18170 1 1 76 VAL HG21 H -8.318 5.029 -15.916 1.00 . A A . 76 VAL HG21 1 1
8 18171 1 1 76 VAL HG22 H -9.887 4.409 -16.432 1.00 . A A . 76 VAL HG22 1 1
8 18172 1 1 76 VAL HG23 H -8.452 3.391 -16.556 1.00 . A A . 76 VAL HG23 1 1
8 18173 1 1 76 VAL N N -8.687 7.282 -17.270 1.00 . A A . 76 VAL N 1 1
8 18174 1 1 76 VAL O O -6.509 6.472 -19.949 1.00 . A A . 76 VAL O 1 1
8 18175 1 1 77 LYS C C -6.960 8.592 -21.545 1.00 . A A . 77 LYS C 1 1
8 18176 1 1 77 LYS CA C -8.350 7.996 -21.352 1.00 . A A . 77 LYS CA 1 1
8 18177 1 1 77 LYS CB C -9.416 9.051 -21.658 1.00 . A A . 77 LYS CB 1 1
8 18178 1 1 77 LYS CD C -10.881 8.096 -23.461 1.00 . A A . 77 LYS CD 1 1
8 18179 1 1 77 LYS CE C -10.919 7.798 -24.952 1.00 . A A . 77 LYS CE 1 1
8 18180 1 1 77 LYS CG C -9.805 9.115 -23.125 1.00 . A A . 77 LYS CG 1 1
8 18181 1 1 77 LYS H H -9.342 7.689 -19.507 1.00 . A A . 77 LYS H 1 1
8 18182 1 1 77 LYS HA H -8.471 7.167 -22.033 1.00 . A A . 77 LYS HA 1 1
8 18183 1 1 77 LYS HB2 H -10.302 8.827 -21.081 1.00 . A A . 77 LYS HB2 1 1
8 18184 1 1 77 LYS HB3 H -9.040 10.020 -21.364 1.00 . A A . 77 LYS HB3 1 1
8 18185 1 1 77 LYS HD2 H -10.677 7.180 -22.928 1.00 . A A . 77 LYS HD2 1 1
8 18186 1 1 77 LYS HD3 H -11.842 8.486 -23.156 1.00 . A A . 77 LYS HD3 1 1
8 18187 1 1 77 LYS HE2 H -9.921 7.894 -25.351 1.00 . A A . 77 LYS HE2 1 1
8 18188 1 1 77 LYS HE3 H -11.267 6.786 -25.095 1.00 . A A . 77 LYS HE3 1 1
8 18189 1 1 77 LYS HG2 H -10.179 10.103 -23.346 1.00 . A A . 77 LYS HG2 1 1
8 18190 1 1 77 LYS HG3 H -8.931 8.915 -23.728 1.00 . A A . 77 LYS HG3 1 1
8 18191 1 1 77 LYS HZ1 H -11.425 9.689 -25.681 1.00 . A A . 77 LYS HZ1 1 1
8 18192 1 1 77 LYS HZ2 H -12.757 8.753 -25.222 1.00 . A A . 77 LYS HZ2 1 1
8 18193 1 1 77 LYS HZ3 H -11.943 8.414 -26.665 1.00 . A A . 77 LYS HZ3 1 1
8 18194 1 1 77 LYS N N -8.515 7.489 -19.995 1.00 . A A . 77 LYS N 1 1
8 18195 1 1 77 LYS NZ N -11.824 8.729 -25.681 1.00 . A A . 77 LYS NZ 1 1
8 18196 1 1 77 LYS O O -6.267 8.276 -22.511 1.00 . A A . 77 LYS O 1 1
8 18197 1 1 78 ASN C C -4.341 9.599 -19.565 1.00 . A A . 78 ASN C 1 1
8 18198 1 1 78 ASN CA C -5.248 10.096 -20.686 1.00 . A A . 78 ASN CA 1 1
8 18199 1 1 78 ASN CB C -5.396 11.616 -20.603 1.00 . A A . 78 ASN CB 1 1
8 18200 1 1 78 ASN CG C -5.851 12.226 -21.914 1.00 . A A . 78 ASN CG 1 1
8 18201 1 1 78 ASN H H -7.155 9.668 -19.871 1.00 . A A . 78 ASN H 1 1
8 18202 1 1 78 ASN HA H -4.803 9.838 -21.635 1.00 . A A . 78 ASN HA 1 1
8 18203 1 1 78 ASN HB2 H -6.125 11.860 -19.843 1.00 . A A . 78 ASN HB2 1 1
8 18204 1 1 78 ASN HB3 H -4.445 12.051 -20.335 1.00 . A A . 78 ASN HB3 1 1
8 18205 1 1 78 ASN HD21 H -7.752 11.874 -21.448 1.00 . A A . 78 ASN HD21 1 1
8 18206 1 1 78 ASN HD22 H -7.482 12.635 -22.975 1.00 . A A . 78 ASN HD22 1 1
8 18207 1 1 78 ASN N N -6.557 9.456 -20.618 1.00 . A A . 78 ASN N 1 1
8 18208 1 1 78 ASN ND2 N -7.160 12.247 -22.134 1.00 . A A . 78 ASN ND2 1 1
8 18209 1 1 78 ASN O O -3.355 10.249 -19.217 1.00 . A A . 78 ASN O 1 1
8 18210 1 1 78 ASN OD1 O -5.035 12.673 -22.720 1.00 . A A . 78 ASN OD1 1 1
8 18211 1 1 79 ASP C C -3.430 8.933 -16.946 1.00 . A A . 79 ASP C 1 1
8 18212 1 1 79 ASP CA C -3.896 7.858 -17.923 1.00 . A A . 79 ASP CA 1 1
8 18213 1 1 79 ASP CB C -2.690 7.108 -18.489 1.00 . A A . 79 ASP CB 1 1
8 18214 1 1 79 ASP CG C -3.094 5.917 -19.335 1.00 . A A . 79 ASP CG 1 1
8 18215 1 1 79 ASP H H -5.479 7.973 -19.326 1.00 . A A . 79 ASP H 1 1
8 18216 1 1 79 ASP HA H -4.528 7.160 -17.396 1.00 . A A . 79 ASP HA 1 1
8 18217 1 1 79 ASP HB2 H -2.110 7.782 -19.103 1.00 . A A . 79 ASP HB2 1 1
8 18218 1 1 79 ASP HB3 H -2.078 6.755 -17.672 1.00 . A A . 79 ASP HB3 1 1
8 18219 1 1 79 ASP N N -4.681 8.444 -19.004 1.00 . A A . 79 ASP N 1 1
8 18220 1 1 79 ASP O O -2.259 8.978 -16.570 1.00 . A A . 79 ASP O 1 1
8 18221 1 1 79 ASP OD1 O -3.316 4.830 -18.762 1.00 . A A . 79 ASP OD1 1 1
8 18222 1 1 79 ASP OD2 O -3.187 6.071 -20.571 1.00 . A A . 79 ASP OD2 1 1
8 18223 1 1 80 ARG C C -4.844 10.733 -14.321 1.00 . A A . 80 ARG C 1 1
8 18224 1 1 80 ARG CA C -4.038 10.874 -15.609 1.00 . A A . 80 ARG CA 1 1
8 18225 1 1 80 ARG CB C -4.318 12.233 -16.253 1.00 . A A . 80 ARG CB 1 1
8 18226 1 1 80 ARG CD C -6.110 13.865 -16.915 1.00 . A A . 80 ARG CD 1 1
8 18227 1 1 80 ARG CG C -5.753 12.400 -16.725 1.00 . A A . 80 ARG CG 1 1
8 18228 1 1 80 ARG CZ C -5.091 15.804 -18.033 1.00 . A A . 80 ARG CZ 1 1
8 18229 1 1 80 ARG H H -5.271 9.710 -16.876 1.00 . A A . 80 ARG H 1 1
8 18230 1 1 80 ARG HA H -2.987 10.808 -15.371 1.00 . A A . 80 ARG HA 1 1
8 18231 1 1 80 ARG HB2 H -4.106 13.010 -15.533 1.00 . A A . 80 ARG HB2 1 1
8 18232 1 1 80 ARG HB3 H -3.665 12.355 -17.105 1.00 . A A . 80 ARG HB3 1 1
8 18233 1 1 80 ARG HD2 H -7.152 13.936 -17.189 1.00 . A A . 80 ARG HD2 1 1
8 18234 1 1 80 ARG HD3 H -5.947 14.386 -15.983 1.00 . A A . 80 ARG HD3 1 1
8 18235 1 1 80 ARG HE H -4.900 13.911 -18.634 1.00 . A A . 80 ARG HE 1 1
8 18236 1 1 80 ARG HG2 H -5.874 11.886 -17.667 1.00 . A A . 80 ARG HG2 1 1
8 18237 1 1 80 ARG HG3 H -6.416 11.969 -15.989 1.00 . A A . 80 ARG HG3 1 1
8 18238 1 1 80 ARG HH11 H -6.185 16.246 -16.393 1.00 . A A . 80 ARG HH11 1 1
8 18239 1 1 80 ARG HH12 H -5.461 17.603 -17.190 1.00 . A A . 80 ARG HH12 1 1
8 18240 1 1 80 ARG HH21 H -3.942 15.690 -19.692 1.00 . A A . 80 ARG HH21 1 1
8 18241 1 1 80 ARG HH22 H -4.186 17.286 -19.067 1.00 . A A . 80 ARG HH22 1 1
8 18242 1 1 80 ARG N N -4.355 9.798 -16.540 1.00 . A A . 80 ARG N 1 1
8 18243 1 1 80 ARG NE N -5.303 14.494 -17.958 1.00 . A A . 80 ARG NE 1 1
8 18244 1 1 80 ARG NH1 N -5.623 16.618 -17.132 1.00 . A A . 80 ARG NH1 1 1
8 18245 1 1 80 ARG NH2 N -4.345 16.301 -19.011 1.00 . A A . 80 ARG NH2 1 1
8 18246 1 1 80 ARG O O -6.062 10.557 -14.356 1.00 . A A . 80 ARG O 1 1
8 18247 1 1 81 TYR C C -4.588 11.946 -11.050 1.00 . A A . 81 TYR C 1 1
8 18248 1 1 81 TYR CA C -4.808 10.691 -11.889 1.00 . A A . 81 TYR CA 1 1
8 18249 1 1 81 TYR CB C -4.278 9.466 -11.142 1.00 . A A . 81 TYR CB 1 1
8 18250 1 1 81 TYR CD1 C -3.691 7.942 -13.068 1.00 . A A . 81 TYR CD1 1 1
8 18251 1 1 81 TYR CD2 C -5.309 7.187 -11.489 1.00 . A A . 81 TYR CD2 1 1
8 18252 1 1 81 TYR CE1 C -3.825 6.764 -13.777 1.00 . A A . 81 TYR CE1 1 1
8 18253 1 1 81 TYR CE2 C -5.449 6.005 -12.191 1.00 . A A . 81 TYR CE2 1 1
8 18254 1 1 81 TYR CG C -4.429 8.175 -11.913 1.00 . A A . 81 TYR CG 1 1
8 18255 1 1 81 TYR CZ C -4.705 5.799 -13.334 1.00 . A A . 81 TYR CZ 1 1
8 18256 1 1 81 TYR H H -3.187 10.954 -13.225 1.00 . A A . 81 TYR H 1 1
8 18257 1 1 81 TYR HA H -5.867 10.567 -12.059 1.00 . A A . 81 TYR HA 1 1
8 18258 1 1 81 TYR HB2 H -3.229 9.606 -10.932 1.00 . A A . 81 TYR HB2 1 1
8 18259 1 1 81 TYR HB3 H -4.815 9.361 -10.211 1.00 . A A . 81 TYR HB3 1 1
8 18260 1 1 81 TYR HD1 H -3.002 8.701 -13.412 1.00 . A A . 81 TYR HD1 1 1
8 18261 1 1 81 TYR HD2 H -5.890 7.352 -10.594 1.00 . A A . 81 TYR HD2 1 1
8 18262 1 1 81 TYR HE1 H -3.243 6.602 -14.672 1.00 . A A . 81 TYR HE1 1 1
8 18263 1 1 81 TYR HE2 H -6.138 5.249 -11.845 1.00 . A A . 81 TYR HE2 1 1
8 18264 1 1 81 TYR HH H -5.530 4.088 -13.633 1.00 . A A . 81 TYR HH 1 1
8 18265 1 1 81 TYR N N -4.156 10.812 -13.188 1.00 . A A . 81 TYR N 1 1
8 18266 1 1 81 TYR O O -3.456 12.399 -10.875 1.00 . A A . 81 TYR O 1 1
8 18267 1 1 81 TYR OH O -4.842 4.624 -14.037 1.00 . A A . 81 TYR OH 1 1
8 18268 1 1 82 ILE C C -6.218 13.468 -8.336 1.00 . A A . 82 ILE C 1 1
8 18269 1 1 82 ILE CA C -5.606 13.705 -9.712 1.00 . A A . 82 ILE CA 1 1
8 18270 1 1 82 ILE CB C -6.324 14.891 -10.383 1.00 . A A . 82 ILE CB 1 1
8 18271 1 1 82 ILE CD1 C -6.846 15.660 -12.753 1.00 . A A . 82 ILE CD1 1 1
8 18272 1 1 82 ILE CG1 C -5.812 15.082 -11.813 1.00 . A A . 82 ILE CG1 1 1
8 18273 1 1 82 ILE CG2 C -6.125 16.160 -9.569 1.00 . A A . 82 ILE CG2 1 1
8 18274 1 1 82 ILE H H -6.552 12.096 -10.709 1.00 . A A . 82 ILE H 1 1
8 18275 1 1 82 ILE HA H -4.563 13.963 -9.591 1.00 . A A . 82 ILE HA 1 1
8 18276 1 1 82 ILE HB H -7.380 14.673 -10.413 1.00 . A A . 82 ILE HB 1 1
8 18277 1 1 82 ILE HD11 H -6.609 15.375 -13.768 1.00 . A A . 82 ILE HD11 1 1
8 18278 1 1 82 ILE HD12 H -7.823 15.279 -12.492 1.00 . A A . 82 ILE HD12 1 1
8 18279 1 1 82 ILE HD13 H -6.845 16.736 -12.672 1.00 . A A . 82 ILE HD13 1 1
8 18280 1 1 82 ILE HG12 H -4.966 15.752 -11.799 1.00 . A A . 82 ILE HG12 1 1
8 18281 1 1 82 ILE HG13 H -5.501 14.125 -12.207 1.00 . A A . 82 ILE HG13 1 1
8 18282 1 1 82 ILE HG21 H -6.992 16.795 -9.675 1.00 . A A . 82 ILE HG21 1 1
8 18283 1 1 82 ILE HG22 H -5.993 15.903 -8.529 1.00 . A A . 82 ILE HG22 1 1
8 18284 1 1 82 ILE HG23 H -5.250 16.683 -9.925 1.00 . A A . 82 ILE HG23 1 1
8 18285 1 1 82 ILE N N -5.678 12.504 -10.534 1.00 . A A . 82 ILE N 1 1
8 18286 1 1 82 ILE O O -7.224 12.771 -8.204 1.00 . A A . 82 ILE O 1 1
8 18287 1 1 83 VAL C C -6.395 15.267 -5.323 1.00 . A A . 83 VAL C 1 1
8 18288 1 1 83 VAL CA C -6.091 13.909 -5.945 1.00 . A A . 83 VAL CA 1 1
8 18289 1 1 83 VAL CB C -5.070 13.168 -5.062 1.00 . A A . 83 VAL CB 1 1
8 18290 1 1 83 VAL CG1 C -5.564 13.090 -3.625 1.00 . A A . 83 VAL CG1 1 1
8 18291 1 1 83 VAL CG2 C -4.795 11.778 -5.616 1.00 . A A . 83 VAL CG2 1 1
8 18292 1 1 83 VAL H H -4.807 14.597 -7.480 1.00 . A A . 83 VAL H 1 1
8 18293 1 1 83 VAL HA H -7.000 13.325 -5.974 1.00 . A A . 83 VAL HA 1 1
8 18294 1 1 83 VAL HB H -4.145 13.726 -5.071 1.00 . A A . 83 VAL HB 1 1
8 18295 1 1 83 VAL HG11 H -4.907 13.664 -2.988 1.00 . A A . 83 VAL HG11 1 1
8 18296 1 1 83 VAL HG12 H -6.565 13.490 -3.566 1.00 . A A . 83 VAL HG12 1 1
8 18297 1 1 83 VAL HG13 H -5.567 12.060 -3.302 1.00 . A A . 83 VAL HG13 1 1
8 18298 1 1 83 VAL HG21 H -5.731 11.287 -5.836 1.00 . A A . 83 VAL HG21 1 1
8 18299 1 1 83 VAL HG22 H -4.210 11.861 -6.520 1.00 . A A . 83 VAL HG22 1 1
8 18300 1 1 83 VAL HG23 H -4.249 11.200 -4.885 1.00 . A A . 83 VAL HG23 1 1
8 18301 1 1 83 VAL N N -5.605 14.054 -7.312 1.00 . A A . 83 VAL N 1 1
8 18302 1 1 83 VAL O O -5.487 16.046 -5.036 1.00 . A A . 83 VAL O 1 1
8 18303 1 1 84 ASN C C -7.320 17.104 -3.252 1.00 . A A . 84 ASN C 1 1
8 18304 1 1 84 ASN CA C -8.102 16.809 -4.528 1.00 . A A . 84 ASN CA 1 1
8 18305 1 1 84 ASN CB C -9.602 16.777 -4.225 1.00 . A A . 84 ASN CB 1 1
8 18306 1 1 84 ASN CG C -10.439 17.242 -5.401 1.00 . A A . 84 ASN CG 1 1
8 18307 1 1 84 ASN H H -8.357 14.882 -5.367 1.00 . A A . 84 ASN H 1 1
8 18308 1 1 84 ASN HA H -7.906 17.591 -5.246 1.00 . A A . 84 ASN HA 1 1
8 18309 1 1 84 ASN HB2 H -9.892 15.766 -3.980 1.00 . A A . 84 ASN HB2 1 1
8 18310 1 1 84 ASN HB3 H -9.807 17.421 -3.383 1.00 . A A . 84 ASN HB3 1 1
8 18311 1 1 84 ASN HD21 H -12.110 16.872 -4.388 1.00 . A A . 84 ASN HD21 1 1
8 18312 1 1 84 ASN HD22 H -12.322 17.492 -5.987 1.00 . A A . 84 ASN HD22 1 1
8 18313 1 1 84 ASN N N -7.678 15.544 -5.117 1.00 . A A . 84 ASN N 1 1
8 18314 1 1 84 ASN ND2 N -11.757 17.198 -5.243 1.00 . A A . 84 ASN ND2 1 1
8 18315 1 1 84 ASN O O -7.116 16.223 -2.419 1.00 . A A . 84 ASN O 1 1
8 18316 1 1 84 ASN OD1 O -9.908 17.637 -6.439 1.00 . A A . 84 ASN OD1 1 1
8 18317 1 1 85 GLY C C -4.652 18.905 -2.216 1.00 . A A . 85 GLY C 1 1
8 18318 1 1 85 GLY CA C -6.132 18.742 -1.929 1.00 . A A . 85 GLY CA 1 1
8 18319 1 1 85 GLY H H -7.079 19.014 -3.803 1.00 . A A . 85 GLY H 1 1
8 18320 1 1 85 GLY HA2 H -6.521 19.679 -1.559 1.00 . A A . 85 GLY HA2 1 1
8 18321 1 1 85 GLY HA3 H -6.258 17.986 -1.168 1.00 . A A . 85 GLY HA3 1 1
8 18322 1 1 85 GLY N N -6.886 18.352 -3.106 1.00 . A A . 85 GLY N 1 1
8 18323 1 1 85 GLY O O -4.124 18.303 -3.151 1.00 . A A . 85 GLY O 1 1
8 18324 1 1 86 SER C C -1.729 19.000 -0.742 1.00 . A A . 86 SER C 1 1
8 18325 1 1 86 SER CA C -2.554 19.967 -1.586 1.00 . A A . 86 SER CA 1 1
8 18326 1 1 86 SER CB C -2.213 21.410 -1.210 1.00 . A A . 86 SER CB 1 1
8 18327 1 1 86 SER H H -4.458 20.173 -0.683 1.00 . A A . 86 SER H 1 1
8 18328 1 1 86 SER HA H -2.317 19.810 -2.628 1.00 . A A . 86 SER HA 1 1
8 18329 1 1 86 SER HB2 H -2.809 22.085 -1.804 1.00 . A A . 86 SER HB2 1 1
8 18330 1 1 86 SER HB3 H -2.428 21.566 -0.162 1.00 . A A . 86 SER HB3 1 1
8 18331 1 1 86 SER HG H -0.383 21.754 -0.601 1.00 . A A . 86 SER HG 1 1
8 18332 1 1 86 SER N N -3.981 19.722 -1.411 1.00 . A A . 86 SER N 1 1
8 18333 1 1 86 SER O O -1.881 18.938 0.478 1.00 . A A . 86 SER O 1 1
8 18334 1 1 86 SER OG O -0.842 21.687 -1.441 1.00 . A A . 86 SER OG 1 1
8 18335 1 1 87 HIS C C 1.366 17.196 -1.376 1.00 . A A . 87 HIS C 1 1
8 18336 1 1 87 HIS CA C -0.005 17.282 -0.713 1.00 . A A . 87 HIS CA 1 1
8 18337 1 1 87 HIS CB C -0.666 15.903 -0.702 1.00 . A A . 87 HIS CB 1 1
8 18338 1 1 87 HIS CD2 C -3.176 15.778 -1.345 1.00 . A A . 87 HIS CD2 1 1
8 18339 1 1 87 HIS CE1 C -4.034 16.183 0.631 1.00 . A A . 87 HIS CE1 1 1
8 18340 1 1 87 HIS CG C -2.147 15.951 -0.483 1.00 . A A . 87 HIS CG 1 1
8 18341 1 1 87 HIS H H -0.781 18.341 -2.374 1.00 . A A . 87 HIS H 1 1
8 18342 1 1 87 HIS HA H 0.122 17.619 0.305 1.00 . A A . 87 HIS HA 1 1
8 18343 1 1 87 HIS HB2 H -0.488 15.418 -1.650 1.00 . A A . 87 HIS HB2 1 1
8 18344 1 1 87 HIS HB3 H -0.232 15.309 0.089 1.00 . A A . 87 HIS HB3 1 1
8 18345 1 1 87 HIS HD1 H -2.231 16.373 1.580 1.00 . A A . 87 HIS HD1 1 1
8 18346 1 1 87 HIS HD2 H -3.098 15.562 -2.402 1.00 . A A . 87 HIS HD2 1 1
8 18347 1 1 87 HIS HE1 H -4.741 16.348 1.430 1.00 . A A . 87 HIS HE1 1 1
8 18348 1 1 87 HIS N N -0.855 18.246 -1.402 1.00 . A A . 87 HIS N 1 1
8 18349 1 1 87 HIS ND1 N -2.718 16.205 0.747 1.00 . A A . 87 HIS ND1 1 1
8 18350 1 1 87 HIS NE2 N -4.338 15.927 -0.628 1.00 . A A . 87 HIS NE2 1 1
8 18351 1 1 87 HIS O O 1.482 17.296 -2.597 1.00 . A A . 87 HIS O 1 1
8 18352 1 1 88 GLU C C 4.177 15.456 -1.247 1.00 . A A . 88 GLU C 1 1
8 18353 1 1 88 GLU CA C 3.764 16.914 -1.072 1.00 . A A . 88 GLU CA 1 1
8 18354 1 1 88 GLU CB C 4.737 17.620 -0.125 1.00 . A A . 88 GLU CB 1 1
8 18355 1 1 88 GLU CD C 5.542 17.800 2.262 1.00 . A A . 88 GLU CD 1 1
8 18356 1 1 88 GLU CG C 4.913 16.912 1.207 1.00 . A A . 88 GLU CG 1 1
8 18357 1 1 88 GLU H H 2.245 16.940 0.402 1.00 . A A . 88 GLU H 1 1
8 18358 1 1 88 GLU HA H 3.795 17.403 -2.034 1.00 . A A . 88 GLU HA 1 1
8 18359 1 1 88 GLU HB2 H 5.703 17.687 -0.605 1.00 . A A . 88 GLU HB2 1 1
8 18360 1 1 88 GLU HB3 H 4.372 18.618 0.067 1.00 . A A . 88 GLU HB3 1 1
8 18361 1 1 88 GLU HG2 H 3.944 16.591 1.560 1.00 . A A . 88 GLU HG2 1 1
8 18362 1 1 88 GLU HG3 H 5.545 16.048 1.061 1.00 . A A . 88 GLU HG3 1 1
8 18363 1 1 88 GLU N N 2.401 17.012 -0.563 1.00 . A A . 88 GLU N 1 1
8 18364 1 1 88 GLU O O 3.886 14.611 -0.401 1.00 . A A . 88 GLU O 1 1
8 18365 1 1 88 GLU OE1 O 6.788 17.829 2.349 1.00 . A A . 88 GLU OE1 1 1
8 18366 1 1 88 GLU OE2 O 4.789 18.468 3.002 1.00 . A A . 88 GLU OE2 1 1
8 18367 1 1 89 ALA C C 5.830 13.130 -1.379 1.00 . A A . 89 ALA C 1 1
8 18368 1 1 89 ALA CA C 5.310 13.813 -2.640 1.00 . A A . 89 ALA CA 1 1
8 18369 1 1 89 ALA CB C 6.387 13.833 -3.714 1.00 . A A . 89 ALA CB 1 1
8 18370 1 1 89 ALA H H 5.057 15.884 -2.990 1.00 . A A . 89 ALA H 1 1
8 18371 1 1 89 ALA HA H 4.467 13.252 -3.019 1.00 . A A . 89 ALA HA 1 1
8 18372 1 1 89 ALA HB1 H 6.901 12.884 -3.726 1.00 . A A . 89 ALA HB1 1 1
8 18373 1 1 89 ALA HB2 H 5.930 14.007 -4.677 1.00 . A A . 89 ALA HB2 1 1
8 18374 1 1 89 ALA HB3 H 7.092 14.623 -3.502 1.00 . A A . 89 ALA HB3 1 1
8 18375 1 1 89 ALA N N 4.856 15.168 -2.353 1.00 . A A . 89 ALA N 1 1
8 18376 1 1 89 ALA O O 5.455 11.998 -1.076 1.00 . A A . 89 ALA O 1 1
8 18377 1 1 90 ASN C C 6.206 12.565 1.403 1.00 . A A . 90 ASN C 1 1
8 18378 1 1 90 ASN CA C 7.268 13.284 0.578 1.00 . A A . 90 ASN CA 1 1
8 18379 1 1 90 ASN CB C 7.902 14.404 1.406 1.00 . A A . 90 ASN CB 1 1
8 18380 1 1 90 ASN CG C 8.856 15.256 0.592 1.00 . A A . 90 ASN CG 1 1
8 18381 1 1 90 ASN H H 6.956 14.723 -0.943 1.00 . A A . 90 ASN H 1 1
8 18382 1 1 90 ASN HA H 8.034 12.575 0.302 1.00 . A A . 90 ASN HA 1 1
8 18383 1 1 90 ASN HB2 H 7.121 15.042 1.794 1.00 . A A . 90 ASN HB2 1 1
8 18384 1 1 90 ASN HB3 H 8.448 13.970 2.230 1.00 . A A . 90 ASN HB3 1 1
8 18385 1 1 90 ASN HD21 H 7.621 16.810 0.726 1.00 . A A . 90 ASN HD21 1 1
8 18386 1 1 90 ASN HD22 H 9.078 17.082 -0.162 1.00 . A A . 90 ASN HD22 1 1
8 18387 1 1 90 ASN N N 6.696 13.825 -0.649 1.00 . A A . 90 ASN N 1 1
8 18388 1 1 90 ASN ND2 N 8.481 16.509 0.362 1.00 . A A . 90 ASN ND2 1 1
8 18389 1 1 90 ASN O O 6.410 11.437 1.852 1.00 . A A . 90 ASN O 1 1
8 18390 1 1 90 ASN OD1 O 9.918 14.794 0.176 1.00 . A A . 90 ASN OD1 1 1
8 18391 1 1 91 LYS C C 3.379 11.442 1.650 1.00 . A A . 91 LYS C 1 1
8 18392 1 1 91 LYS CA C 3.972 12.650 2.368 1.00 . A A . 91 LYS CA 1 1
8 18393 1 1 91 LYS CB C 2.884 13.699 2.607 1.00 . A A . 91 LYS CB 1 1
8 18394 1 1 91 LYS CD C 0.655 13.975 3.732 1.00 . A A . 91 LYS CD 1 1
8 18395 1 1 91 LYS CE C 0.537 15.424 4.179 1.00 . A A . 91 LYS CE 1 1
8 18396 1 1 91 LYS CG C 2.079 13.463 3.873 1.00 . A A . 91 LYS CG 1 1
8 18397 1 1 91 LYS H H 4.965 14.122 1.216 1.00 . A A . 91 LYS H 1 1
8 18398 1 1 91 LYS HA H 4.367 12.330 3.321 1.00 . A A . 91 LYS HA 1 1
8 18399 1 1 91 LYS HB2 H 3.348 14.672 2.676 1.00 . A A . 91 LYS HB2 1 1
8 18400 1 1 91 LYS HB3 H 2.204 13.693 1.767 1.00 . A A . 91 LYS HB3 1 1
8 18401 1 1 91 LYS HD2 H 0.357 13.904 2.697 1.00 . A A . 91 LYS HD2 1 1
8 18402 1 1 91 LYS HD3 H 0.001 13.365 4.339 1.00 . A A . 91 LYS HD3 1 1
8 18403 1 1 91 LYS HE2 H -0.502 15.644 4.372 1.00 . A A . 91 LYS HE2 1 1
8 18404 1 1 91 LYS HE3 H 1.107 15.554 5.087 1.00 . A A . 91 LYS HE3 1 1
8 18405 1 1 91 LYS HG2 H 2.050 12.403 4.079 1.00 . A A . 91 LYS HG2 1 1
8 18406 1 1 91 LYS HG3 H 2.557 13.978 4.694 1.00 . A A . 91 LYS HG3 1 1
8 18407 1 1 91 LYS HZ1 H 0.466 16.306 2.287 1.00 . A A . 91 LYS HZ1 1 1
8 18408 1 1 91 LYS HZ2 H 2.032 16.131 2.903 1.00 . A A . 91 LYS HZ2 1 1
8 18409 1 1 91 LYS HZ3 H 1.017 17.342 3.506 1.00 . A A . 91 LYS HZ3 1 1
8 18410 1 1 91 LYS N N 5.069 13.225 1.599 1.00 . A A . 91 LYS N 1 1
8 18411 1 1 91 LYS NZ N 1.048 16.367 3.146 1.00 . A A . 91 LYS NZ 1 1
8 18412 1 1 91 LYS O O 3.367 10.333 2.186 1.00 . A A . 91 LYS O 1 1
8 18413 1 1 92 LEU C C 3.082 9.294 -0.194 1.00 . A A . 92 LEU C 1 1
8 18414 1 1 92 LEU CA C 2.297 10.591 -0.357 1.00 . A A . 92 LEU CA 1 1
8 18415 1 1 92 LEU CB C 2.248 10.989 -1.834 1.00 . A A . 92 LEU CB 1 1
8 18416 1 1 92 LEU CD1 C 1.520 12.581 -3.627 1.00 . A A . 92 LEU CD1 1 1
8 18417 1 1 92 LEU CD2 C -0.143 11.728 -1.966 1.00 . A A . 92 LEU CD2 1 1
8 18418 1 1 92 LEU CG C 1.305 12.139 -2.189 1.00 . A A . 92 LEU CG 1 1
8 18419 1 1 92 LEU H H 2.928 12.567 0.061 1.00 . A A . 92 LEU H 1 1
8 18420 1 1 92 LEU HA H 1.289 10.435 -0.002 1.00 . A A . 92 LEU HA 1 1
8 18421 1 1 92 LEU HB2 H 3.245 11.275 -2.132 1.00 . A A . 92 LEU HB2 1 1
8 18422 1 1 92 LEU HB3 H 1.941 10.121 -2.399 1.00 . A A . 92 LEU HB3 1 1
8 18423 1 1 92 LEU HD11 H 0.672 12.286 -4.226 1.00 . A A . 92 LEU HD11 1 1
8 18424 1 1 92 LEU HD12 H 2.414 12.117 -4.017 1.00 . A A . 92 LEU HD12 1 1
8 18425 1 1 92 LEU HD13 H 1.630 13.655 -3.661 1.00 . A A . 92 LEU HD13 1 1
8 18426 1 1 92 LEU HD21 H -0.178 10.878 -1.302 1.00 . A A . 92 LEU HD21 1 1
8 18427 1 1 92 LEU HD22 H -0.592 11.465 -2.913 1.00 . A A . 92 LEU HD22 1 1
8 18428 1 1 92 LEU HD23 H -0.687 12.552 -1.527 1.00 . A A . 92 LEU HD23 1 1
8 18429 1 1 92 LEU HG H 1.517 12.982 -1.545 1.00 . A A . 92 LEU HG 1 1
8 18430 1 1 92 LEU N N 2.890 11.663 0.435 1.00 . A A . 92 LEU N 1 1
8 18431 1 1 92 LEU O O 2.503 8.231 0.028 1.00 . A A . 92 LEU O 1 1
8 18432 1 1 93 GLN C C 5.131 7.606 1.222 1.00 . A A . 93 GLN C 1 1
8 18433 1 1 93 GLN CA C 5.268 8.225 -0.165 1.00 . A A . 93 GLN CA 1 1
8 18434 1 1 93 GLN CB C 6.725 8.611 -0.423 1.00 . A A . 93 GLN CB 1 1
8 18435 1 1 93 GLN CD C 7.594 7.333 -2.422 1.00 . A A . 93 GLN CD 1 1
8 18436 1 1 93 GLN CG C 7.089 8.663 -1.898 1.00 . A A . 93 GLN CG 1 1
8 18437 1 1 93 GLN H H 4.806 10.266 -0.480 1.00 . A A . 93 GLN H 1 1
8 18438 1 1 93 GLN HA H 4.963 7.497 -0.902 1.00 . A A . 93 GLN HA 1 1
8 18439 1 1 93 GLN HB2 H 6.909 9.585 0.006 1.00 . A A . 93 GLN HB2 1 1
8 18440 1 1 93 GLN HB3 H 7.367 7.888 0.058 1.00 . A A . 93 GLN HB3 1 1
8 18441 1 1 93 GLN HE21 H 5.729 6.663 -2.585 1.00 . A A . 93 GLN HE21 1 1
8 18442 1 1 93 GLN HE22 H 6.968 5.557 -3.060 1.00 . A A . 93 GLN HE22 1 1
8 18443 1 1 93 GLN HG2 H 6.213 8.945 -2.462 1.00 . A A . 93 GLN HG2 1 1
8 18444 1 1 93 GLN HG3 H 7.861 9.405 -2.039 1.00 . A A . 93 GLN HG3 1 1
8 18445 1 1 93 GLN N N 4.403 9.391 -0.303 1.00 . A A . 93 GLN N 1 1
8 18446 1 1 93 GLN NE2 N 6.671 6.425 -2.718 1.00 . A A . 93 GLN NE2 1 1
8 18447 1 1 93 GLN O O 5.098 6.384 1.367 1.00 . A A . 93 GLN O 1 1
8 18448 1 1 93 GLN OE1 O 8.799 7.123 -2.559 1.00 . A A . 93 GLN OE1 1 1
8 18449 1 1 94 ASP C C 3.614 7.227 3.806 1.00 . A A . 94 ASP C 1 1
8 18450 1 1 94 ASP CA C 4.919 7.994 3.615 1.00 . A A . 94 ASP CA 1 1
8 18451 1 1 94 ASP CB C 4.974 9.178 4.582 1.00 . A A . 94 ASP CB 1 1
8 18452 1 1 94 ASP CG C 4.883 8.746 6.032 1.00 . A A . 94 ASP CG 1 1
8 18453 1 1 94 ASP H H 5.085 9.420 2.059 1.00 . A A . 94 ASP H 1 1
8 18454 1 1 94 ASP HA H 5.745 7.332 3.824 1.00 . A A . 94 ASP HA 1 1
8 18455 1 1 94 ASP HB2 H 5.906 9.706 4.441 1.00 . A A . 94 ASP HB2 1 1
8 18456 1 1 94 ASP HB3 H 4.151 9.845 4.371 1.00 . A A . 94 ASP HB3 1 1
8 18457 1 1 94 ASP N N 5.053 8.457 2.239 1.00 . A A . 94 ASP N 1 1
8 18458 1 1 94 ASP O O 3.593 6.164 4.427 1.00 . A A . 94 ASP O 1 1
8 18459 1 1 94 ASP OD1 O 5.893 8.241 6.565 1.00 . A A . 94 ASP OD1 1 1
8 18460 1 1 94 ASP OD2 O 3.801 8.913 6.634 1.00 . A A . 94 ASP OD2 1 1
8 18461 1 1 95 MET C C 1.147 5.885 2.512 1.00 . A A . 95 MET C 1 1
8 18462 1 1 95 MET CA C 1.220 7.139 3.379 1.00 . A A . 95 MET CA 1 1
8 18463 1 1 95 MET CB C 0.118 8.119 2.972 1.00 . A A . 95 MET CB 1 1
8 18464 1 1 95 MET CE C -2.120 10.257 2.379 1.00 . A A . 95 MET CE 1 1
8 18465 1 1 95 MET CG C -0.401 8.963 4.125 1.00 . A A . 95 MET CG 1 1
8 18466 1 1 95 MET H H 2.608 8.621 2.784 1.00 . A A . 95 MET H 1 1
8 18467 1 1 95 MET HA H 1.075 6.857 4.411 1.00 . A A . 95 MET HA 1 1
8 18468 1 1 95 MET HB2 H 0.506 8.783 2.214 1.00 . A A . 95 MET HB2 1 1
8 18469 1 1 95 MET HB3 H -0.710 7.561 2.561 1.00 . A A . 95 MET HB3 1 1
8 18470 1 1 95 MET HE1 H -1.312 9.878 1.769 1.00 . A A . 95 MET HE1 1 1
8 18471 1 1 95 MET HE2 H -3.059 10.104 1.867 1.00 . A A . 95 MET HE2 1 1
8 18472 1 1 95 MET HE3 H -1.974 11.313 2.555 1.00 . A A . 95 MET HE3 1 1
8 18473 1 1 95 MET HG2 H -0.274 8.410 5.044 1.00 . A A . 95 MET HG2 1 1
8 18474 1 1 95 MET HG3 H 0.175 9.875 4.173 1.00 . A A . 95 MET HG3 1 1
8 18475 1 1 95 MET N N 2.528 7.773 3.268 1.00 . A A . 95 MET N 1 1
8 18476 1 1 95 MET O O 0.908 4.785 3.012 1.00 . A A . 95 MET O 1 1
8 18477 1 1 95 MET SD S -2.144 9.388 3.944 1.00 . A A . 95 MET SD 1 1
8 18478 1 1 96 LEU C C 1.953 3.697 0.882 1.00 . A A . 96 LEU C 1 1
8 18479 1 1 96 LEU CA C 1.313 4.941 0.275 1.00 . A A . 96 LEU CA 1 1
8 18480 1 1 96 LEU CB C 2.028 5.313 -1.026 1.00 . A A . 96 LEU CB 1 1
8 18481 1 1 96 LEU CD1 C 0.287 4.337 -2.542 1.00 . A A . 96 LEU CD1 1 1
8 18482 1 1 96 LEU CD2 C 2.566 4.858 -3.431 1.00 . A A . 96 LEU CD2 1 1
8 18483 1 1 96 LEU CG C 1.772 4.393 -2.219 1.00 . A A . 96 LEU CG 1 1
8 18484 1 1 96 LEU H H 1.541 6.959 0.872 1.00 . A A . 96 LEU H 1 1
8 18485 1 1 96 LEU HA H 0.276 4.729 0.058 1.00 . A A . 96 LEU HA 1 1
8 18486 1 1 96 LEU HB2 H 1.714 6.308 -1.302 1.00 . A A . 96 LEU HB2 1 1
8 18487 1 1 96 LEU HB3 H 3.090 5.315 -0.829 1.00 . A A . 96 LEU HB3 1 1
8 18488 1 1 96 LEU HD11 H -0.253 4.981 -1.864 1.00 . A A . 96 LEU HD11 1 1
8 18489 1 1 96 LEU HD12 H -0.067 3.323 -2.434 1.00 . A A . 96 LEU HD12 1 1
8 18490 1 1 96 LEU HD13 H 0.127 4.668 -3.558 1.00 . A A . 96 LEU HD13 1 1
8 18491 1 1 96 LEU HD21 H 3.468 4.270 -3.518 1.00 . A A . 96 LEU HD21 1 1
8 18492 1 1 96 LEU HD22 H 2.825 5.900 -3.313 1.00 . A A . 96 LEU HD22 1 1
8 18493 1 1 96 LEU HD23 H 1.968 4.734 -4.323 1.00 . A A . 96 LEU HD23 1 1
8 18494 1 1 96 LEU HG H 2.096 3.392 -1.970 1.00 . A A . 96 LEU HG 1 1
8 18495 1 1 96 LEU N N 1.355 6.059 1.212 1.00 . A A . 96 LEU N 1 1
8 18496 1 1 96 LEU O O 1.532 2.573 0.607 1.00 . A A . 96 LEU O 1 1
8 18497 1 1 97 ASP C C 2.674 1.829 2.991 1.00 . A A . 97 ASP C 1 1
8 18498 1 1 97 ASP CA C 3.666 2.801 2.360 1.00 . A A . 97 ASP CA 1 1
8 18499 1 1 97 ASP CB C 4.627 3.332 3.425 1.00 . A A . 97 ASP CB 1 1
8 18500 1 1 97 ASP CG C 5.612 2.279 3.893 1.00 . A A . 97 ASP CG 1 1
8 18501 1 1 97 ASP H H 3.259 4.825 1.890 1.00 . A A . 97 ASP H 1 1
8 18502 1 1 97 ASP HA H 4.234 2.278 1.606 1.00 . A A . 97 ASP HA 1 1
8 18503 1 1 97 ASP HB2 H 5.184 4.163 3.017 1.00 . A A . 97 ASP HB2 1 1
8 18504 1 1 97 ASP HB3 H 4.057 3.670 4.278 1.00 . A A . 97 ASP HB3 1 1
8 18505 1 1 97 ASP N N 2.970 3.906 1.710 1.00 . A A . 97 ASP N 1 1
8 18506 1 1 97 ASP O O 2.786 0.616 2.823 1.00 . A A . 97 ASP O 1 1
8 18507 1 1 97 ASP OD1 O 5.854 1.316 3.135 1.00 . A A . 97 ASP OD1 1 1
8 18508 1 1 97 ASP OD2 O 6.141 2.417 5.016 1.00 . A A . 97 ASP OD2 1 1
8 18509 1 1 98 GLY C C 0.115 0.507 3.424 1.00 . A A . 98 GLY C 1 1
8 18510 1 1 98 GLY CA C 0.705 1.539 4.364 1.00 . A A . 98 GLY CA 1 1
8 18511 1 1 98 GLY H H 1.662 3.346 3.817 1.00 . A A . 98 GLY H 1 1
8 18512 1 1 98 GLY HA2 H 1.163 1.030 5.199 1.00 . A A . 98 GLY HA2 1 1
8 18513 1 1 98 GLY HA3 H -0.091 2.169 4.733 1.00 . A A . 98 GLY HA3 1 1
8 18514 1 1 98 GLY N N 1.702 2.372 3.718 1.00 . A A . 98 GLY N 1 1
8 18515 1 1 98 GLY O O -0.041 -0.659 3.788 1.00 . A A . 98 GLY O 1 1
8 18516 1 1 99 PHE C C 0.172 -1.088 0.869 1.00 . A A . 99 PHE C 1 1
8 18517 1 1 99 PHE CA C -0.796 0.040 1.215 1.00 . A A . 99 PHE CA 1 1
8 18518 1 1 99 PHE CB C -1.162 0.819 -0.050 1.00 . A A . 99 PHE CB 1 1
8 18519 1 1 99 PHE CD1 C -2.951 -0.498 -1.218 1.00 . A A . 99 PHE CD1 1 1
8 18520 1 1 99 PHE CD2 C -0.774 -0.434 -2.189 1.00 . A A . 99 PHE CD2 1 1
8 18521 1 1 99 PHE CE1 C -3.392 -1.302 -2.252 1.00 . A A . 99 PHE CE1 1 1
8 18522 1 1 99 PHE CE2 C -1.210 -1.237 -3.226 1.00 . A A . 99 PHE CE2 1 1
8 18523 1 1 99 PHE CG C -1.639 -0.055 -1.175 1.00 . A A . 99 PHE CG 1 1
8 18524 1 1 99 PHE CZ C -2.520 -1.673 -3.257 1.00 . A A . 99 PHE CZ 1 1
8 18525 1 1 99 PHE H H -0.068 1.876 1.978 1.00 . A A . 99 PHE H 1 1
8 18526 1 1 99 PHE HA H -1.692 -0.387 1.637 1.00 . A A . 99 PHE HA 1 1
8 18527 1 1 99 PHE HB2 H -1.951 1.519 0.182 1.00 . A A . 99 PHE HB2 1 1
8 18528 1 1 99 PHE HB3 H -0.295 1.362 -0.394 1.00 . A A . 99 PHE HB3 1 1
8 18529 1 1 99 PHE HD1 H -3.634 -0.209 -0.432 1.00 . A A . 99 PHE HD1 1 1
8 18530 1 1 99 PHE HD2 H 0.251 -0.095 -2.166 1.00 . A A . 99 PHE HD2 1 1
8 18531 1 1 99 PHE HE1 H -4.417 -1.641 -2.272 1.00 . A A . 99 PHE HE1 1 1
8 18532 1 1 99 PHE HE2 H -0.526 -1.526 -4.010 1.00 . A A . 99 PHE HE2 1 1
8 18533 1 1 99 PHE HZ H -2.863 -2.301 -4.066 1.00 . A A . 99 PHE HZ 1 1
8 18534 1 1 99 PHE N N -0.216 0.935 2.210 1.00 . A A . 99 PHE N 1 1
8 18535 1 1 99 PHE O O -0.137 -2.264 1.060 1.00 . A A . 99 PHE O 1 1
8 18536 1 1 100 ILE C C 2.766 -2.548 1.186 1.00 . A A . 100 ILE C 1 1
8 18537 1 1 100 ILE CA C 2.355 -1.700 -0.013 1.00 . A A . 100 ILE CA 1 1
8 18538 1 1 100 ILE CB C 3.607 -1.021 -0.600 1.00 . A A . 100 ILE CB 1 1
8 18539 1 1 100 ILE CD1 C 4.331 0.843 -2.175 1.00 . A A . 100 ILE CD1 1 1
8 18540 1 1 100 ILE CG1 C 3.215 -0.083 -1.744 1.00 . A A . 100 ILE CG1 1 1
8 18541 1 1 100 ILE CG2 C 4.600 -2.067 -1.082 1.00 . A A . 100 ILE CG2 1 1
8 18542 1 1 100 ILE H H 1.530 0.234 0.231 1.00 . A A . 100 ILE H 1 1
8 18543 1 1 100 ILE HA H 1.932 -2.345 -0.769 1.00 . A A . 100 ILE HA 1 1
8 18544 1 1 100 ILE HB H 4.077 -0.445 0.182 1.00 . A A . 100 ILE HB 1 1
8 18545 1 1 100 ILE HD11 H 4.617 1.473 -1.345 1.00 . A A . 100 ILE HD11 1 1
8 18546 1 1 100 ILE HD12 H 5.182 0.259 -2.492 1.00 . A A . 100 ILE HD12 1 1
8 18547 1 1 100 ILE HD13 H 3.992 1.460 -2.994 1.00 . A A . 100 ILE HD13 1 1
8 18548 1 1 100 ILE HG12 H 2.924 -0.671 -2.600 1.00 . A A . 100 ILE HG12 1 1
8 18549 1 1 100 ILE HG13 H 2.380 0.526 -1.431 1.00 . A A . 100 ILE HG13 1 1
8 18550 1 1 100 ILE HG21 H 4.634 -2.883 -0.375 1.00 . A A . 100 ILE HG21 1 1
8 18551 1 1 100 ILE HG22 H 4.289 -2.440 -2.047 1.00 . A A . 100 ILE HG22 1 1
8 18552 1 1 100 ILE HG23 H 5.580 -1.622 -1.166 1.00 . A A . 100 ILE HG23 1 1
8 18553 1 1 100 ILE N N 1.342 -0.720 0.359 1.00 . A A . 100 ILE N 1 1
8 18554 1 1 100 ILE O O 3.190 -3.694 1.034 1.00 . A A . 100 ILE O 1 1
8 18555 1 1 101 LYS C C 2.308 -4.044 3.669 1.00 . A A . 101 LYS C 1 1
8 18556 1 1 101 LYS CA C 2.991 -2.681 3.606 1.00 . A A . 101 LYS CA 1 1
8 18557 1 1 101 LYS CB C 2.600 -1.847 4.828 1.00 . A A . 101 LYS CB 1 1
8 18558 1 1 101 LYS CD C 4.617 -2.180 6.288 1.00 . A A . 101 LYS CD 1 1
8 18559 1 1 101 LYS CE C 4.913 -0.890 7.038 1.00 . A A . 101 LYS CE 1 1
8 18560 1 1 101 LYS CG C 3.122 -2.407 6.139 1.00 . A A . 101 LYS CG 1 1
8 18561 1 1 101 LYS H H 2.293 -1.061 2.436 1.00 . A A . 101 LYS H 1 1
8 18562 1 1 101 LYS HA H 4.060 -2.828 3.607 1.00 . A A . 101 LYS HA 1 1
8 18563 1 1 101 LYS HB2 H 2.992 -0.847 4.706 1.00 . A A . 101 LYS HB2 1 1
8 18564 1 1 101 LYS HB3 H 1.523 -1.797 4.885 1.00 . A A . 101 LYS HB3 1 1
8 18565 1 1 101 LYS HD2 H 5.046 -3.007 6.834 1.00 . A A . 101 LYS HD2 1 1
8 18566 1 1 101 LYS HD3 H 5.063 -2.126 5.305 1.00 . A A . 101 LYS HD3 1 1
8 18567 1 1 101 LYS HE2 H 4.102 -0.692 7.721 1.00 . A A . 101 LYS HE2 1 1
8 18568 1 1 101 LYS HE3 H 5.830 -1.016 7.595 1.00 . A A . 101 LYS HE3 1 1
8 18569 1 1 101 LYS HG2 H 2.612 -1.920 6.957 1.00 . A A . 101 LYS HG2 1 1
8 18570 1 1 101 LYS HG3 H 2.924 -3.469 6.171 1.00 . A A . 101 LYS HG3 1 1
8 18571 1 1 101 LYS HZ1 H 4.554 0.083 5.225 1.00 . A A . 101 LYS HZ1 1 1
8 18572 1 1 101 LYS HZ2 H 6.068 0.424 5.898 1.00 . A A . 101 LYS HZ2 1 1
8 18573 1 1 101 LYS HZ3 H 4.675 1.127 6.551 1.00 . A A . 101 LYS HZ3 1 1
8 18574 1 1 101 LYS N N 2.637 -1.978 2.379 1.00 . A A . 101 LYS N 1 1
8 18575 1 1 101 LYS NZ N 5.063 0.267 6.113 1.00 . A A . 101 LYS NZ 1 1
8 18576 1 1 101 LYS O O 2.826 -4.982 4.274 1.00 . A A . 101 LYS O 1 1
8 18577 1 1 102 LYS C C -0.093 -5.717 1.609 1.00 . A A . 102 LYS C 1 1
8 18578 1 1 102 LYS CA C 0.390 -5.394 3.020 1.00 . A A . 102 LYS CA 1 1
8 18579 1 1 102 LYS CB C -0.805 -5.307 3.972 1.00 . A A . 102 LYS CB 1 1
8 18580 1 1 102 LYS CD C -2.334 -3.629 5.047 1.00 . A A . 102 LYS CD 1 1
8 18581 1 1 102 LYS CE C -3.555 -4.479 5.364 1.00 . A A . 102 LYS CE 1 1
8 18582 1 1 102 LYS CG C -1.665 -4.074 3.757 1.00 . A A . 102 LYS CG 1 1
8 18583 1 1 102 LYS H H 0.781 -3.362 2.573 1.00 . A A . 102 LYS H 1 1
8 18584 1 1 102 LYS HA H 1.047 -6.184 3.352 1.00 . A A . 102 LYS HA 1 1
8 18585 1 1 102 LYS HB2 H -1.425 -6.181 3.834 1.00 . A A . 102 LYS HB2 1 1
8 18586 1 1 102 LYS HB3 H -0.440 -5.293 4.988 1.00 . A A . 102 LYS HB3 1 1
8 18587 1 1 102 LYS HD2 H -1.627 -3.718 5.858 1.00 . A A . 102 LYS HD2 1 1
8 18588 1 1 102 LYS HD3 H -2.641 -2.598 4.946 1.00 . A A . 102 LYS HD3 1 1
8 18589 1 1 102 LYS HE2 H -4.187 -3.937 6.050 1.00 . A A . 102 LYS HE2 1 1
8 18590 1 1 102 LYS HE3 H -4.095 -4.666 4.448 1.00 . A A . 102 LYS HE3 1 1
8 18591 1 1 102 LYS HG2 H -1.043 -3.271 3.392 1.00 . A A . 102 LYS HG2 1 1
8 18592 1 1 102 LYS HG3 H -2.429 -4.301 3.026 1.00 . A A . 102 LYS HG3 1 1
8 18593 1 1 102 LYS HZ1 H -2.662 -6.367 5.290 1.00 . A A . 102 LYS HZ1 1 1
8 18594 1 1 102 LYS HZ2 H -4.032 -6.295 6.281 1.00 . A A . 102 LYS HZ2 1 1
8 18595 1 1 102 LYS HZ3 H -2.571 -5.624 6.808 1.00 . A A . 102 LYS HZ3 1 1
8 18596 1 1 102 LYS N N 1.143 -4.146 3.038 1.00 . A A . 102 LYS N 1 1
8 18597 1 1 102 LYS NZ N -3.178 -5.783 5.979 1.00 . A A . 102 LYS NZ 1 1
8 18598 1 1 102 LYS O O 0.259 -6.753 1.044 1.00 . A A . 102 LYS O 1 1
8 18599 1 1 103 PHE C C -0.352 -5.543 -1.240 1.00 . A A . 103 PHE C 1 1
8 18600 1 1 103 PHE CA C -1.430 -5.014 -0.299 1.00 . A A . 103 PHE CA 1 1
8 18601 1 1 103 PHE CB C -1.992 -3.697 -0.839 1.00 . A A . 103 PHE CB 1 1
8 18602 1 1 103 PHE CD1 C -3.192 -2.661 1.106 1.00 . A A . 103 PHE CD1 1 1
8 18603 1 1 103 PHE CD2 C -4.485 -3.425 -0.746 1.00 . A A . 103 PHE CD2 1 1
8 18604 1 1 103 PHE CE1 C -4.346 -2.251 1.746 1.00 . A A . 103 PHE CE1 1 1
8 18605 1 1 103 PHE CE2 C -5.643 -3.016 -0.111 1.00 . A A . 103 PHE CE2 1 1
8 18606 1 1 103 PHE CG C -3.248 -3.252 -0.146 1.00 . A A . 103 PHE CG 1 1
8 18607 1 1 103 PHE CZ C -5.573 -2.428 1.137 1.00 . A A . 103 PHE CZ 1 1
8 18608 1 1 103 PHE H H -1.145 -4.018 1.547 1.00 . A A . 103 PHE H 1 1
8 18609 1 1 103 PHE HA H -2.228 -5.739 -0.241 1.00 . A A . 103 PHE HA 1 1
8 18610 1 1 103 PHE HB2 H -1.253 -2.921 -0.716 1.00 . A A . 103 PHE HB2 1 1
8 18611 1 1 103 PHE HB3 H -2.215 -3.813 -1.889 1.00 . A A . 103 PHE HB3 1 1
8 18612 1 1 103 PHE HD1 H -2.233 -2.521 1.583 1.00 . A A . 103 PHE HD1 1 1
8 18613 1 1 103 PHE HD2 H -4.541 -3.885 -1.723 1.00 . A A . 103 PHE HD2 1 1
8 18614 1 1 103 PHE HE1 H -4.289 -1.791 2.721 1.00 . A A . 103 PHE HE1 1 1
8 18615 1 1 103 PHE HE2 H -6.600 -3.156 -0.590 1.00 . A A . 103 PHE HE2 1 1
8 18616 1 1 103 PHE HZ H -6.476 -2.109 1.635 1.00 . A A . 103 PHE HZ 1 1
8 18617 1 1 103 PHE N N -0.900 -4.824 1.046 1.00 . A A . 103 PHE N 1 1
8 18618 1 1 103 PHE O O -0.652 -6.153 -2.266 1.00 . A A . 103 PHE O 1 1
8 18619 1 1 104 VAL C C 2.912 -6.730 -0.915 1.00 . A A . 104 VAL C 1 1
8 18620 1 1 104 VAL CA C 2.031 -5.758 -1.692 1.00 . A A . 104 VAL CA 1 1
8 18621 1 1 104 VAL CB C 2.890 -4.573 -2.171 1.00 . A A . 104 VAL CB 1 1
8 18622 1 1 104 VAL CG1 C 4.124 -5.071 -2.907 1.00 . A A . 104 VAL CG1 1 1
8 18623 1 1 104 VAL CG2 C 2.071 -3.643 -3.054 1.00 . A A . 104 VAL CG2 1 1
8 18624 1 1 104 VAL H H 1.082 -4.814 -0.052 1.00 . A A . 104 VAL H 1 1
8 18625 1 1 104 VAL HA H 1.634 -6.262 -2.561 1.00 . A A . 104 VAL HA 1 1
8 18626 1 1 104 VAL HB H 3.216 -4.017 -1.304 1.00 . A A . 104 VAL HB 1 1
8 18627 1 1 104 VAL HG11 H 4.226 -6.136 -2.759 1.00 . A A . 104 VAL HG11 1 1
8 18628 1 1 104 VAL HG12 H 4.024 -4.861 -3.962 1.00 . A A . 104 VAL HG12 1 1
8 18629 1 1 104 VAL HG13 H 5.000 -4.570 -2.522 1.00 . A A . 104 VAL HG13 1 1
8 18630 1 1 104 VAL HG21 H 2.715 -2.884 -3.472 1.00 . A A . 104 VAL HG21 1 1
8 18631 1 1 104 VAL HG22 H 1.619 -4.213 -3.852 1.00 . A A . 104 VAL HG22 1 1
8 18632 1 1 104 VAL HG23 H 1.297 -3.174 -2.464 1.00 . A A . 104 VAL HG23 1 1
8 18633 1 1 104 VAL N N 0.906 -5.305 -0.882 1.00 . A A . 104 VAL N 1 1
8 18634 1 1 104 VAL O O 3.008 -7.908 -1.260 1.00 . A A . 104 VAL O 1 1
8 18635 1 1 105 LEU C C 3.653 -8.208 1.588 1.00 . A A . 105 LEU C 1 1
8 18636 1 1 105 LEU CA C 4.427 -7.053 0.962 1.00 . A A . 105 LEU CA 1 1
8 18637 1 1 105 LEU CB C 5.074 -6.204 2.058 1.00 . A A . 105 LEU CB 1 1
8 18638 1 1 105 LEU CD1 C 6.394 -4.194 2.767 1.00 . A A . 105 LEU CD1 1 1
8 18639 1 1 105 LEU CD2 C 7.069 -5.474 0.727 1.00 . A A . 105 LEU CD2 1 1
8 18640 1 1 105 LEU CG C 5.899 -5.008 1.582 1.00 . A A . 105 LEU CG 1 1
8 18641 1 1 105 LEU H H 3.437 -5.282 0.359 1.00 . A A . 105 LEU H 1 1
8 18642 1 1 105 LEU HA H 5.201 -7.456 0.327 1.00 . A A . 105 LEU HA 1 1
8 18643 1 1 105 LEU HB2 H 4.286 -5.829 2.694 1.00 . A A . 105 LEU HB2 1 1
8 18644 1 1 105 LEU HB3 H 5.724 -6.847 2.634 1.00 . A A . 105 LEU HB3 1 1
8 18645 1 1 105 LEU HD11 H 6.701 -3.216 2.430 1.00 . A A . 105 LEU HD11 1 1
8 18646 1 1 105 LEU HD12 H 7.233 -4.697 3.224 1.00 . A A . 105 LEU HD12 1 1
8 18647 1 1 105 LEU HD13 H 5.598 -4.093 3.491 1.00 . A A . 105 LEU HD13 1 1
8 18648 1 1 105 LEU HD21 H 6.695 -5.958 -0.162 1.00 . A A . 105 LEU HD21 1 1
8 18649 1 1 105 LEU HD22 H 7.671 -6.172 1.291 1.00 . A A . 105 LEU HD22 1 1
8 18650 1 1 105 LEU HD23 H 7.673 -4.622 0.448 1.00 . A A . 105 LEU HD23 1 1
8 18651 1 1 105 LEU HG H 5.275 -4.367 0.975 1.00 . A A . 105 LEU HG 1 1
8 18652 1 1 105 LEU N N 3.553 -6.228 0.134 1.00 . A A . 105 LEU N 1 1
8 18653 1 1 105 LEU O O 2.423 -8.246 1.538 1.00 . A A . 105 LEU O 1 1
8 18654 1 1 106 CYS C C 3.921 -10.238 4.335 1.00 . A A . 106 CYS C 1 1
8 18655 1 1 106 CYS CA C 3.764 -10.305 2.819 1.00 . A A . 106 CYS CA 1 1
8 18656 1 1 106 CYS CB C 4.386 -11.599 2.288 1.00 . A A . 106 CYS CB 1 1
8 18657 1 1 106 CYS H H 5.358 -9.063 2.189 1.00 . A A . 106 CYS H 1 1
8 18658 1 1 106 CYS HA H 2.712 -10.296 2.577 1.00 . A A . 106 CYS HA 1 1
8 18659 1 1 106 CYS HB2 H 4.546 -11.502 1.224 1.00 . A A . 106 CYS HB2 1 1
8 18660 1 1 106 CYS HB3 H 5.335 -11.760 2.777 1.00 . A A . 106 CYS HB3 1 1
8 18661 1 1 106 CYS N N 4.381 -9.149 2.181 1.00 . A A . 106 CYS N 1 1
8 18662 1 1 106 CYS O O 4.998 -9.955 4.861 1.00 . A A . 106 CYS O 1 1
8 18663 1 1 106 CYS SG S 3.362 -13.081 2.560 1.00 . A A . 106 CYS SG 1 1
8 18664 1 1 107 PRO C C 3.604 -11.633 7.126 1.00 . A A . 107 PRO C 1 1
8 18665 1 1 107 PRO CA C 2.811 -10.479 6.522 1.00 . A A . 107 PRO CA 1 1
8 18666 1 1 107 PRO CB C 1.325 -10.612 6.868 1.00 . A A . 107 PRO CB 1 1
8 18667 1 1 107 PRO CD C 1.504 -10.846 4.496 1.00 . A A . 107 PRO CD 1 1
8 18668 1 1 107 PRO CG C 0.724 -11.308 5.696 1.00 . A A . 107 PRO CG 1 1
8 18669 1 1 107 PRO HA H 3.189 -9.543 6.906 1.00 . A A . 107 PRO HA 1 1
8 18670 1 1 107 PRO HB2 H 1.215 -11.192 7.773 1.00 . A A . 107 PRO HB2 1 1
8 18671 1 1 107 PRO HB3 H 0.896 -9.631 7.008 1.00 . A A . 107 PRO HB3 1 1
8 18672 1 1 107 PRO HD2 H 1.588 -11.643 3.772 1.00 . A A . 107 PRO HD2 1 1
8 18673 1 1 107 PRO HD3 H 1.036 -9.979 4.052 1.00 . A A . 107 PRO HD3 1 1
8 18674 1 1 107 PRO HG2 H 0.817 -12.376 5.816 1.00 . A A . 107 PRO HG2 1 1
8 18675 1 1 107 PRO HG3 H -0.315 -11.029 5.597 1.00 . A A . 107 PRO HG3 1 1
8 18676 1 1 107 PRO N N 2.821 -10.503 5.056 1.00 . A A . 107 PRO N 1 1
8 18677 1 1 107 PRO O O 3.606 -11.826 8.341 1.00 . A A . 107 PRO O 1 1
8 18678 1 1 108 GLU C C 6.497 -13.445 6.180 1.00 . A A . 108 GLU C 1 1
8 18679 1 1 108 GLU CA C 5.072 -13.531 6.720 1.00 . A A . 108 GLU CA 1 1
8 18680 1 1 108 GLU CB C 4.425 -14.844 6.277 1.00 . A A . 108 GLU CB 1 1
8 18681 1 1 108 GLU CD C 3.236 -15.006 8.500 1.00 . A A . 108 GLU CD 1 1
8 18682 1 1 108 GLU CG C 3.122 -15.154 6.995 1.00 . A A . 108 GLU CG 1 1
8 18683 1 1 108 GLU H H 4.234 -12.191 5.312 1.00 . A A . 108 GLU H 1 1
8 18684 1 1 108 GLU HA H 5.107 -13.504 7.799 1.00 . A A . 108 GLU HA 1 1
8 18685 1 1 108 GLU HB2 H 4.225 -14.794 5.217 1.00 . A A . 108 GLU HB2 1 1
8 18686 1 1 108 GLU HB3 H 5.116 -15.653 6.465 1.00 . A A . 108 GLU HB3 1 1
8 18687 1 1 108 GLU HG2 H 2.360 -14.477 6.640 1.00 . A A . 108 GLU HG2 1 1
8 18688 1 1 108 GLU HG3 H 2.834 -16.170 6.769 1.00 . A A . 108 GLU HG3 1 1
8 18689 1 1 108 GLU N N 4.276 -12.396 6.269 1.00 . A A . 108 GLU N 1 1
8 18690 1 1 108 GLU O O 7.465 -13.530 6.935 1.00 . A A . 108 GLU O 1 1
8 18691 1 1 108 GLU OE1 O 4.073 -15.710 9.103 1.00 . A A . 108 GLU OE1 1 1
8 18692 1 1 108 GLU OE2 O 2.489 -14.187 9.075 1.00 . A A . 108 GLU OE2 1 1
8 18693 1 1 109 CYS C C 8.134 -11.789 3.633 1.00 . A A . 109 CYS C 1 1
8 18694 1 1 109 CYS CA C 7.920 -13.180 4.224 1.00 . A A . 109 CYS CA 1 1
8 18695 1 1 109 CYS CB C 8.050 -14.238 3.126 1.00 . A A . 109 CYS CB 1 1
8 18696 1 1 109 CYS H H 5.806 -13.216 4.317 1.00 . A A . 109 CYS H 1 1
8 18697 1 1 109 CYS HA H 8.675 -13.358 4.975 1.00 . A A . 109 CYS HA 1 1
8 18698 1 1 109 CYS HB2 H 9.010 -14.128 2.643 1.00 . A A . 109 CYS HB2 1 1
8 18699 1 1 109 CYS HB3 H 7.989 -15.219 3.574 1.00 . A A . 109 CYS HB3 1 1
8 18700 1 1 109 CYS N N 6.616 -13.276 4.867 1.00 . A A . 109 CYS N 1 1
8 18701 1 1 109 CYS O O 9.021 -11.586 2.805 1.00 . A A . 109 CYS O 1 1
8 18702 1 1 109 CYS SG S 6.767 -14.134 1.837 1.00 . A A . 109 CYS SG 1 1
8 18703 1 1 110 GLU C C 7.741 -9.440 2.088 1.00 . A A . 110 GLU C 1 1
8 18704 1 1 110 GLU CA C 7.413 -9.465 3.578 1.00 . A A . 110 GLU CA 1 1
8 18705 1 1 110 GLU CB C 8.482 -8.699 4.360 1.00 . A A . 110 GLU CB 1 1
8 18706 1 1 110 GLU CD C 10.163 -10.463 5.027 1.00 . A A . 110 GLU CD 1 1
8 18707 1 1 110 GLU CG C 9.887 -9.245 4.166 1.00 . A A . 110 GLU CG 1 1
8 18708 1 1 110 GLU H H 6.627 -11.060 4.726 1.00 . A A . 110 GLU H 1 1
8 18709 1 1 110 GLU HA H 6.457 -8.989 3.732 1.00 . A A . 110 GLU HA 1 1
8 18710 1 1 110 GLU HB2 H 8.472 -7.667 4.043 1.00 . A A . 110 GLU HB2 1 1
8 18711 1 1 110 GLU HB3 H 8.243 -8.745 5.412 1.00 . A A . 110 GLU HB3 1 1
8 18712 1 1 110 GLU HG2 H 10.013 -9.520 3.130 1.00 . A A . 110 GLU HG2 1 1
8 18713 1 1 110 GLU HG3 H 10.598 -8.473 4.422 1.00 . A A . 110 GLU HG3 1 1
8 18714 1 1 110 GLU N N 7.314 -10.836 4.065 1.00 . A A . 110 GLU N 1 1
8 18715 1 1 110 GLU O O 8.327 -8.481 1.587 1.00 . A A . 110 GLU O 1 1
8 18716 1 1 110 GLU OE1 O 9.660 -10.510 6.168 1.00 . A A . 110 GLU OE1 1 1
8 18717 1 1 110 GLU OE2 O 10.884 -11.368 4.557 1.00 . A A . 110 GLU OE2 1 1
8 18718 1 1 111 ASN C C 6.726 -9.636 -0.826 1.00 . A A . 111 ASN C 1 1
8 18719 1 1 111 ASN CA C 7.614 -10.602 -0.047 1.00 . A A . 111 ASN CA 1 1
8 18720 1 1 111 ASN CB C 7.374 -12.034 -0.529 1.00 . A A . 111 ASN CB 1 1
8 18721 1 1 111 ASN CG C 7.644 -12.198 -2.013 1.00 . A A . 111 ASN CG 1 1
8 18722 1 1 111 ASN H H 6.896 -11.235 1.841 1.00 . A A . 111 ASN H 1 1
8 18723 1 1 111 ASN HA H 8.647 -10.342 -0.219 1.00 . A A . 111 ASN HA 1 1
8 18724 1 1 111 ASN HB2 H 8.028 -12.704 0.011 1.00 . A A . 111 ASN HB2 1 1
8 18725 1 1 111 ASN HB3 H 6.347 -12.306 -0.336 1.00 . A A . 111 ASN HB3 1 1
8 18726 1 1 111 ASN HD21 H 9.573 -11.805 -1.730 1.00 . A A . 111 ASN HD21 1 1
8 18727 1 1 111 ASN HD22 H 9.102 -12.124 -3.362 1.00 . A A . 111 ASN HD22 1 1
8 18728 1 1 111 ASN N N 7.360 -10.502 1.386 1.00 . A A . 111 ASN N 1 1
8 18729 1 1 111 ASN ND2 N 8.899 -12.025 -2.408 1.00 . A A . 111 ASN ND2 1 1
8 18730 1 1 111 ASN O O 5.500 -9.654 -0.715 1.00 . A A . 111 ASN O 1 1
8 18731 1 1 111 ASN OD1 O 6.733 -12.476 -2.793 1.00 . A A . 111 ASN OD1 1 1
8 18732 1 1 112 PRO C C 5.863 -8.427 -3.587 1.00 . A A . 112 PRO C 1 1
8 18733 1 1 112 PRO CA C 6.647 -7.783 -2.448 1.00 . A A . 112 PRO CA 1 1
8 18734 1 1 112 PRO CB C 7.771 -6.904 -3.002 1.00 . A A . 112 PRO CB 1 1
8 18735 1 1 112 PRO CD C 8.818 -8.695 -1.815 1.00 . A A . 112 PRO CD 1 1
8 18736 1 1 112 PRO CG C 8.974 -7.782 -2.999 1.00 . A A . 112 PRO CG 1 1
8 18737 1 1 112 PRO HA H 5.979 -7.182 -1.848 1.00 . A A . 112 PRO HA 1 1
8 18738 1 1 112 PRO HB2 H 7.519 -6.581 -4.002 1.00 . A A . 112 PRO HB2 1 1
8 18739 1 1 112 PRO HB3 H 7.908 -6.044 -2.364 1.00 . A A . 112 PRO HB3 1 1
8 18740 1 1 112 PRO HD2 H 9.232 -9.669 -2.032 1.00 . A A . 112 PRO HD2 1 1
8 18741 1 1 112 PRO HD3 H 9.292 -8.267 -0.944 1.00 . A A . 112 PRO HD3 1 1
8 18742 1 1 112 PRO HG2 H 9.013 -8.355 -3.913 1.00 . A A . 112 PRO HG2 1 1
8 18743 1 1 112 PRO HG3 H 9.866 -7.181 -2.894 1.00 . A A . 112 PRO HG3 1 1
8 18744 1 1 112 PRO N N 7.359 -8.772 -1.634 1.00 . A A . 112 PRO N 1 1
8 18745 1 1 112 PRO O O 5.222 -7.736 -4.379 1.00 . A A . 112 PRO O 1 1
8 18746 1 1 113 GLU C C 4.181 -11.434 -4.102 1.00 . A A . 113 GLU C 1 1
8 18747 1 1 113 GLU CA C 5.214 -10.488 -4.707 1.00 . A A . 113 GLU CA 1 1
8 18748 1 1 113 GLU CB C 6.205 -11.278 -5.563 1.00 . A A . 113 GLU CB 1 1
8 18749 1 1 113 GLU CD C 6.670 -9.344 -7.120 1.00 . A A . 113 GLU CD 1 1
8 18750 1 1 113 GLU CG C 7.265 -10.412 -6.223 1.00 . A A . 113 GLU CG 1 1
8 18751 1 1 113 GLU H H 6.447 -10.248 -3.003 1.00 . A A . 113 GLU H 1 1
8 18752 1 1 113 GLU HA H 4.705 -9.770 -5.332 1.00 . A A . 113 GLU HA 1 1
8 18753 1 1 113 GLU HB2 H 6.702 -12.006 -4.939 1.00 . A A . 113 GLU HB2 1 1
8 18754 1 1 113 GLU HB3 H 5.659 -11.795 -6.339 1.00 . A A . 113 GLU HB3 1 1
8 18755 1 1 113 GLU HG2 H 7.848 -9.929 -5.454 1.00 . A A . 113 GLU HG2 1 1
8 18756 1 1 113 GLU HG3 H 7.909 -11.043 -6.818 1.00 . A A . 113 GLU HG3 1 1
8 18757 1 1 113 GLU N N 5.919 -9.753 -3.663 1.00 . A A . 113 GLU N 1 1
8 18758 1 1 113 GLU O O 4.508 -12.545 -3.685 1.00 . A A . 113 GLU O 1 1
8 18759 1 1 113 GLU OE1 O 5.725 -9.660 -7.874 1.00 . A A . 113 GLU OE1 1 1
8 18760 1 1 113 GLU OE2 O 7.148 -8.191 -7.068 1.00 . A A . 113 GLU OE2 1 1
8 18761 1 1 114 THR C C 0.638 -11.796 -4.430 1.00 . A A . 114 THR C 1 1
8 18762 1 1 114 THR CA C 1.848 -11.789 -3.503 1.00 . A A . 114 THR CA 1 1
8 18763 1 1 114 THR CB C 1.417 -11.271 -2.118 1.00 . A A . 114 THR CB 1 1
8 18764 1 1 114 THR CG2 C 2.528 -11.466 -1.098 1.00 . A A . 114 THR CG2 1 1
8 18765 1 1 114 THR H H 2.732 -10.091 -4.406 1.00 . A A . 114 THR H 1 1
8 18766 1 1 114 THR HA H 2.209 -12.801 -3.390 1.00 . A A . 114 THR HA 1 1
8 18767 1 1 114 THR HB H 0.550 -11.830 -1.796 1.00 . A A . 114 THR HB 1 1
8 18768 1 1 114 THR HG1 H 1.852 -9.351 -2.015 1.00 . A A . 114 THR HG1 1 1
8 18769 1 1 114 THR HG21 H 2.726 -12.521 -0.979 1.00 . A A . 114 THR HG21 1 1
8 18770 1 1 114 THR HG22 H 2.223 -11.049 -0.149 1.00 . A A . 114 THR HG22 1 1
8 18771 1 1 114 THR HG23 H 3.422 -10.968 -1.440 1.00 . A A . 114 THR HG23 1 1
8 18772 1 1 114 THR N N 2.930 -10.985 -4.058 1.00 . A A . 114 THR N 1 1
8 18773 1 1 114 THR O O 0.566 -11.015 -5.379 1.00 . A A . 114 THR O 1 1
8 18774 1 1 114 THR OG1 O 1.074 -9.883 -2.199 1.00 . A A . 114 THR OG1 1 1
8 18775 1 1 115 ASP C C -2.713 -12.171 -4.235 1.00 . A A . 115 ASP C 1 1
8 18776 1 1 115 ASP CA C -1.520 -12.790 -4.957 1.00 . A A . 115 ASP CA 1 1
8 18777 1 1 115 ASP CB C -1.811 -14.255 -5.285 1.00 . A A . 115 ASP CB 1 1
8 18778 1 1 115 ASP CG C -0.594 -14.981 -5.823 1.00 . A A . 115 ASP CG 1 1
8 18779 1 1 115 ASP H H -0.196 -13.278 -3.379 1.00 . A A . 115 ASP H 1 1
8 18780 1 1 115 ASP HA H -1.353 -12.251 -5.877 1.00 . A A . 115 ASP HA 1 1
8 18781 1 1 115 ASP HB2 H -2.140 -14.760 -4.388 1.00 . A A . 115 ASP HB2 1 1
8 18782 1 1 115 ASP HB3 H -2.594 -14.303 -6.028 1.00 . A A . 115 ASP HB3 1 1
8 18783 1 1 115 ASP N N -0.311 -12.682 -4.149 1.00 . A A . 115 ASP N 1 1
8 18784 1 1 115 ASP O O -2.726 -12.071 -3.008 1.00 . A A . 115 ASP O 1 1
8 18785 1 1 115 ASP OD1 O -0.230 -14.742 -6.994 1.00 . A A . 115 ASP OD1 1 1
8 18786 1 1 115 ASP OD2 O -0.004 -15.787 -5.074 1.00 . A A . 115 ASP OD2 1 1
8 18787 1 1 116 LEU C C -6.171 -11.797 -4.998 1.00 . A A . 116 LEU C 1 1
8 18788 1 1 116 LEU CA C -4.911 -11.145 -4.439 1.00 . A A . 116 LEU CA 1 1
8 18789 1 1 116 LEU CB C -4.928 -9.643 -4.731 1.00 . A A . 116 LEU CB 1 1
8 18790 1 1 116 LEU CD1 C -3.784 -7.415 -4.636 1.00 . A A . 116 LEU CD1 1 1
8 18791 1 1 116 LEU CD2 C -4.104 -8.744 -2.541 1.00 . A A . 116 LEU CD2 1 1
8 18792 1 1 116 LEU CG C -3.847 -8.812 -4.039 1.00 . A A . 116 LEU CG 1 1
8 18793 1 1 116 LEU H H -3.645 -11.862 -5.976 1.00 . A A . 116 LEU H 1 1
8 18794 1 1 116 LEU HA H -4.886 -11.295 -3.370 1.00 . A A . 116 LEU HA 1 1
8 18795 1 1 116 LEU HB2 H -4.814 -9.512 -5.796 1.00 . A A . 116 LEU HB2 1 1
8 18796 1 1 116 LEU HB3 H -5.890 -9.258 -4.424 1.00 . A A . 116 LEU HB3 1 1
8 18797 1 1 116 LEU HD11 H -2.756 -7.091 -4.686 1.00 . A A . 116 LEU HD11 1 1
8 18798 1 1 116 LEU HD12 H -4.346 -6.733 -4.015 1.00 . A A . 116 LEU HD12 1 1
8 18799 1 1 116 LEU HD13 H -4.207 -7.428 -5.630 1.00 . A A . 116 LEU HD13 1 1
8 18800 1 1 116 LEU HD21 H -5.089 -8.337 -2.363 1.00 . A A . 116 LEU HD21 1 1
8 18801 1 1 116 LEU HD22 H -3.363 -8.109 -2.078 1.00 . A A . 116 LEU HD22 1 1
8 18802 1 1 116 LEU HD23 H -4.042 -9.736 -2.119 1.00 . A A . 116 LEU HD23 1 1
8 18803 1 1 116 LEU HG H -2.886 -9.284 -4.193 1.00 . A A . 116 LEU HG 1 1
8 18804 1 1 116 LEU N N -3.713 -11.756 -5.005 1.00 . A A . 116 LEU N 1 1
8 18805 1 1 116 LEU O O -6.386 -11.818 -6.211 1.00 . A A . 116 LEU O 1 1
8 18806 1 1 117 HIS C C -9.453 -12.146 -4.098 1.00 . A A . 117 HIS C 1 1
8 18807 1 1 117 HIS CA C -8.243 -12.979 -4.511 1.00 . A A . 117 HIS CA 1 1
8 18808 1 1 117 HIS CB C -8.335 -14.375 -3.894 1.00 . A A . 117 HIS CB 1 1
8 18809 1 1 117 HIS CD2 C -5.931 -15.306 -4.178 1.00 . A A . 117 HIS CD2 1 1
8 18810 1 1 117 HIS CE1 C -6.408 -17.050 -5.418 1.00 . A A . 117 HIS CE1 1 1
8 18811 1 1 117 HIS CG C -7.271 -15.313 -4.373 1.00 . A A . 117 HIS CG 1 1
8 18812 1 1 117 HIS H H -6.775 -12.280 -3.155 1.00 . A A . 117 HIS H 1 1
8 18813 1 1 117 HIS HA H -8.234 -13.070 -5.586 1.00 . A A . 117 HIS HA 1 1
8 18814 1 1 117 HIS HB2 H -8.247 -14.294 -2.821 1.00 . A A . 117 HIS HB2 1 1
8 18815 1 1 117 HIS HB3 H -9.295 -14.807 -4.140 1.00 . A A . 117 HIS HB3 1 1
8 18816 1 1 117 HIS HD1 H -8.422 -16.697 -5.468 1.00 . A A . 117 HIS HD1 1 1
8 18817 1 1 117 HIS HD2 H -5.369 -14.578 -3.610 1.00 . A A . 117 HIS HD2 1 1
8 18818 1 1 117 HIS HE1 H -6.309 -17.949 -6.009 1.00 . A A . 117 HIS HE1 1 1
8 18819 1 1 117 HIS N N -7.002 -12.328 -4.107 1.00 . A A . 117 HIS N 1 1
8 18820 1 1 117 HIS ND1 N -7.537 -16.418 -5.155 1.00 . A A . 117 HIS ND1 1 1
8 18821 1 1 117 HIS NE2 N -5.418 -16.396 -4.838 1.00 . A A . 117 HIS NE2 1 1
8 18822 1 1 117 HIS O O -9.532 -11.665 -2.968 1.00 . A A . 117 HIS O 1 1
8 18823 1 1 118 VAL C C -12.851 -12.061 -4.923 1.00 . A A . 118 VAL C 1 1
8 18824 1 1 118 VAL CA C -11.600 -11.206 -4.754 1.00 . A A . 118 VAL CA 1 1
8 18825 1 1 118 VAL CB C -11.699 -9.981 -5.684 1.00 . A A . 118 VAL CB 1 1
8 18826 1 1 118 VAL CG1 C -12.078 -10.410 -7.093 1.00 . A A . 118 VAL CG1 1 1
8 18827 1 1 118 VAL CG2 C -12.701 -8.976 -5.135 1.00 . A A . 118 VAL CG2 1 1
8 18828 1 1 118 VAL H H -10.274 -12.388 -5.905 1.00 . A A . 118 VAL H 1 1
8 18829 1 1 118 VAL HA H -11.551 -10.854 -3.734 1.00 . A A . 118 VAL HA 1 1
8 18830 1 1 118 VAL HB H -10.730 -9.506 -5.724 1.00 . A A . 118 VAL HB 1 1
8 18831 1 1 118 VAL HG11 H -11.460 -11.243 -7.394 1.00 . A A . 118 VAL HG11 1 1
8 18832 1 1 118 VAL HG12 H -13.117 -10.704 -7.113 1.00 . A A . 118 VAL HG12 1 1
8 18833 1 1 118 VAL HG13 H -11.924 -9.585 -7.773 1.00 . A A . 118 VAL HG13 1 1
8 18834 1 1 118 VAL HG21 H -12.438 -7.985 -5.472 1.00 . A A . 118 VAL HG21 1 1
8 18835 1 1 118 VAL HG22 H -13.690 -9.227 -5.488 1.00 . A A . 118 VAL HG22 1 1
8 18836 1 1 118 VAL HG23 H -12.686 -9.005 -4.055 1.00 . A A . 118 VAL HG23 1 1
8 18837 1 1 118 VAL N N -10.394 -11.980 -5.022 1.00 . A A . 118 VAL N 1 1
8 18838 1 1 118 VAL O O -12.990 -12.787 -5.907 1.00 . A A . 118 VAL O 1 1
8 18839 1 1 119 ASN C C -16.210 -11.816 -3.870 1.00 . A A . 119 ASN C 1 1
8 18840 1 1 119 ASN CA C -14.999 -12.735 -3.999 1.00 . A A . 119 ASN CA 1 1
8 18841 1 1 119 ASN CB C -15.016 -13.779 -2.880 1.00 . A A . 119 ASN CB 1 1
8 18842 1 1 119 ASN CG C -13.834 -14.726 -2.955 1.00 . A A . 119 ASN CG 1 1
8 18843 1 1 119 ASN H H -13.590 -11.373 -3.198 1.00 . A A . 119 ASN H 1 1
8 18844 1 1 119 ASN HA H -15.045 -13.240 -4.951 1.00 . A A . 119 ASN HA 1 1
8 18845 1 1 119 ASN HB2 H -14.988 -13.275 -1.925 1.00 . A A . 119 ASN HB2 1 1
8 18846 1 1 119 ASN HB3 H -15.924 -14.359 -2.951 1.00 . A A . 119 ASN HB3 1 1
8 18847 1 1 119 ASN HD21 H -14.320 -15.511 -1.194 1.00 . A A . 119 ASN HD21 1 1
8 18848 1 1 119 ASN HD22 H -12.918 -16.178 -1.953 1.00 . A A . 119 ASN HD22 1 1
8 18849 1 1 119 ASN N N -13.758 -11.969 -3.957 1.00 . A A . 119 ASN N 1 1
8 18850 1 1 119 ASN ND2 N -13.675 -15.555 -1.931 1.00 . A A . 119 ASN ND2 1 1
8 18851 1 1 119 ASN O O -16.480 -11.248 -2.812 1.00 . A A . 119 ASN O 1 1
8 18852 1 1 119 ASN OD1 O -13.073 -14.711 -3.923 1.00 . A A . 119 ASN OD1 1 1
8 18853 1 1 120 PRO C C -19.302 -11.399 -4.191 1.00 . A A . 120 PRO C 1 1
8 18854 1 1 120 PRO CA C -18.154 -10.818 -5.009 1.00 . A A . 120 PRO CA 1 1
8 18855 1 1 120 PRO CB C -18.520 -10.784 -6.495 1.00 . A A . 120 PRO CB 1 1
8 18856 1 1 120 PRO CD C -16.696 -12.313 -6.270 1.00 . A A . 120 PRO CD 1 1
8 18857 1 1 120 PRO CG C -17.950 -12.042 -7.054 1.00 . A A . 120 PRO CG 1 1
8 18858 1 1 120 PRO HA H -17.940 -9.816 -4.667 1.00 . A A . 120 PRO HA 1 1
8 18859 1 1 120 PRO HB2 H -19.595 -10.755 -6.603 1.00 . A A . 120 PRO HB2 1 1
8 18860 1 1 120 PRO HB3 H -18.083 -9.913 -6.958 1.00 . A A . 120 PRO HB3 1 1
8 18861 1 1 120 PRO HD2 H -16.549 -13.376 -6.147 1.00 . A A . 120 PRO HD2 1 1
8 18862 1 1 120 PRO HD3 H -15.842 -11.866 -6.757 1.00 . A A . 120 PRO HD3 1 1
8 18863 1 1 120 PRO HG2 H -18.653 -12.851 -6.929 1.00 . A A . 120 PRO HG2 1 1
8 18864 1 1 120 PRO HG3 H -17.715 -11.905 -8.100 1.00 . A A . 120 PRO HG3 1 1
8 18865 1 1 120 PRO N N -16.959 -11.666 -4.973 1.00 . A A . 120 PRO N 1 1
8 18866 1 1 120 PRO O O -20.117 -10.662 -3.635 1.00 . A A . 120 PRO O 1 1
8 18867 1 1 121 LYS C C -20.150 -13.307 -1.867 1.00 . A A . 121 LYS C 1 1
8 18868 1 1 121 LYS CA C -20.407 -13.405 -3.367 1.00 . A A . 121 LYS CA 1 1
8 18869 1 1 121 LYS CB C -20.490 -14.875 -3.785 1.00 . A A . 121 LYS CB 1 1
8 18870 1 1 121 LYS CD C -22.918 -15.350 -3.350 1.00 . A A . 121 LYS CD 1 1
8 18871 1 1 121 LYS CE C -23.910 -16.248 -2.626 1.00 . A A . 121 LYS CE 1 1
8 18872 1 1 121 LYS CG C -21.485 -15.684 -2.971 1.00 . A A . 121 LYS CG 1 1
8 18873 1 1 121 LYS H H -18.681 -13.258 -4.584 1.00 . A A . 121 LYS H 1 1
8 18874 1 1 121 LYS HA H -21.345 -12.922 -3.592 1.00 . A A . 121 LYS HA 1 1
8 18875 1 1 121 LYS HB2 H -20.781 -14.925 -4.824 1.00 . A A . 121 LYS HB2 1 1
8 18876 1 1 121 LYS HB3 H -19.514 -15.325 -3.672 1.00 . A A . 121 LYS HB3 1 1
8 18877 1 1 121 LYS HD2 H -23.121 -14.323 -3.087 1.00 . A A . 121 LYS HD2 1 1
8 18878 1 1 121 LYS HD3 H -23.039 -15.481 -4.417 1.00 . A A . 121 LYS HD3 1 1
8 18879 1 1 121 LYS HE2 H -24.884 -16.118 -3.072 1.00 . A A . 121 LYS HE2 1 1
8 18880 1 1 121 LYS HE3 H -23.595 -17.275 -2.741 1.00 . A A . 121 LYS HE3 1 1
8 18881 1 1 121 LYS HG2 H -21.312 -16.735 -3.149 1.00 . A A . 121 LYS HG2 1 1
8 18882 1 1 121 LYS HG3 H -21.340 -15.466 -1.923 1.00 . A A . 121 LYS HG3 1 1
8 18883 1 1 121 LYS HZ1 H -23.201 -16.365 -0.665 1.00 . A A . 121 LYS HZ1 1 1
8 18884 1 1 121 LYS HZ2 H -24.886 -16.283 -0.781 1.00 . A A . 121 LYS HZ2 1 1
8 18885 1 1 121 LYS HZ3 H -23.953 -14.896 -1.035 1.00 . A A . 121 LYS HZ3 1 1
8 18886 1 1 121 LYS N N -19.360 -12.724 -4.119 1.00 . A A . 121 LYS N 1 1
8 18887 1 1 121 LYS NZ N -23.993 -15.925 -1.175 1.00 . A A . 121 LYS NZ 1 1
8 18888 1 1 121 LYS O O -21.008 -12.853 -1.108 1.00 . A A . 121 LYS O 1 1
8 18889 1 1 122 LYS C C -18.266 -12.265 0.399 1.00 . A A . 122 LYS C 1 1
8 18890 1 1 122 LYS CA C -18.593 -13.690 -0.035 1.00 . A A . 122 LYS CA 1 1
8 18891 1 1 122 LYS CB C -17.392 -14.602 0.225 1.00 . A A . 122 LYS CB 1 1
8 18892 1 1 122 LYS CD C -18.331 -16.564 1.482 1.00 . A A . 122 LYS CD 1 1
8 18893 1 1 122 LYS CE C -18.860 -17.985 1.362 1.00 . A A . 122 LYS CE 1 1
8 18894 1 1 122 LYS CG C -17.730 -16.082 0.172 1.00 . A A . 122 LYS CG 1 1
8 18895 1 1 122 LYS H H -18.323 -14.084 -2.097 1.00 . A A . 122 LYS H 1 1
8 18896 1 1 122 LYS HA H -19.435 -14.044 0.541 1.00 . A A . 122 LYS HA 1 1
8 18897 1 1 122 LYS HB2 H -16.635 -14.400 -0.518 1.00 . A A . 122 LYS HB2 1 1
8 18898 1 1 122 LYS HB3 H -16.993 -14.380 1.204 1.00 . A A . 122 LYS HB3 1 1
8 18899 1 1 122 LYS HD2 H -17.570 -16.539 2.248 1.00 . A A . 122 LYS HD2 1 1
8 18900 1 1 122 LYS HD3 H -19.144 -15.908 1.757 1.00 . A A . 122 LYS HD3 1 1
8 18901 1 1 122 LYS HE2 H -18.140 -18.580 0.821 1.00 . A A . 122 LYS HE2 1 1
8 18902 1 1 122 LYS HE3 H -18.990 -18.392 2.354 1.00 . A A . 122 LYS HE3 1 1
8 18903 1 1 122 LYS HG2 H -18.441 -16.252 -0.622 1.00 . A A . 122 LYS HG2 1 1
8 18904 1 1 122 LYS HG3 H -16.826 -16.641 -0.026 1.00 . A A . 122 LYS HG3 1 1
8 18905 1 1 122 LYS HZ1 H -20.257 -17.209 0.016 1.00 . A A . 122 LYS HZ1 1 1
8 18906 1 1 122 LYS HZ2 H -20.948 -18.023 1.328 1.00 . A A . 122 LYS HZ2 1 1
8 18907 1 1 122 LYS HZ3 H -20.227 -18.900 0.074 1.00 . A A . 122 LYS HZ3 1 1
8 18908 1 1 122 LYS N N -18.965 -13.733 -1.444 1.00 . A A . 122 LYS N 1 1
8 18909 1 1 122 LYS NZ N -20.164 -18.032 0.644 1.00 . A A . 122 LYS NZ 1 1
8 18910 1 1 122 LYS O O -18.206 -11.968 1.592 1.00 . A A . 122 LYS O 1 1
8 18911 1 1 123 GLN C C -16.547 -9.889 0.654 1.00 . A A . 123 GLN C 1 1
8 18912 1 1 123 GLN CA C -17.737 -9.993 -0.295 1.00 . A A . 123 GLN CA 1 1
8 18913 1 1 123 GLN CB C -18.949 -9.281 0.308 1.00 . A A . 123 GLN CB 1 1
8 18914 1 1 123 GLN CD C -20.104 -7.936 -1.492 1.00 . A A . 123 GLN CD 1 1
8 18915 1 1 123 GLN CG C -20.134 -9.189 -0.640 1.00 . A A . 123 GLN CG 1 1
8 18916 1 1 123 GLN H H -18.119 -11.684 -1.509 1.00 . A A . 123 GLN H 1 1
8 18917 1 1 123 GLN HA H -17.479 -9.517 -1.229 1.00 . A A . 123 GLN HA 1 1
8 18918 1 1 123 GLN HB2 H -19.263 -9.816 1.192 1.00 . A A . 123 GLN HB2 1 1
8 18919 1 1 123 GLN HB3 H -18.661 -8.279 0.587 1.00 . A A . 123 GLN HB3 1 1
8 18920 1 1 123 GLN HE21 H -19.167 -8.917 -2.946 1.00 . A A . 123 GLN HE21 1 1
8 18921 1 1 123 GLN HE22 H -19.499 -7.251 -3.257 1.00 . A A . 123 GLN HE22 1 1
8 18922 1 1 123 GLN HG2 H -20.125 -10.050 -1.293 1.00 . A A . 123 GLN HG2 1 1
8 18923 1 1 123 GLN HG3 H -21.044 -9.190 -0.059 1.00 . A A . 123 GLN HG3 1 1
8 18924 1 1 123 GLN N N -18.057 -11.387 -0.578 1.00 . A A . 123 GLN N 1 1
8 18925 1 1 123 GLN NE2 N -19.532 -8.045 -2.685 1.00 . A A . 123 GLN NE2 1 1
8 18926 1 1 123 GLN O O -16.579 -9.135 1.626 1.00 . A A . 123 GLN O 1 1
8 18927 1 1 123 GLN OE1 O -20.590 -6.881 -1.083 1.00 . A A . 123 GLN OE1 1 1
8 18928 1 1 124 THR C C -13.042 -10.795 0.342 1.00 . A A . 124 THR C 1 1
8 18929 1 1 124 THR CA C -14.298 -10.647 1.193 1.00 . A A . 124 THR CA 1 1
8 18930 1 1 124 THR CB C -14.332 -11.778 2.238 1.00 . A A . 124 THR CB 1 1
8 18931 1 1 124 THR CG2 C -15.402 -11.514 3.287 1.00 . A A . 124 THR CG2 1 1
8 18932 1 1 124 THR H H -15.533 -11.232 -0.424 1.00 . A A . 124 THR H 1 1
8 18933 1 1 124 THR HA H -14.258 -9.703 1.716 1.00 . A A . 124 THR HA 1 1
8 18934 1 1 124 THR HB H -13.371 -11.824 2.728 1.00 . A A . 124 THR HB 1 1
8 18935 1 1 124 THR HG1 H -15.055 -12.879 0.769 1.00 . A A . 124 THR HG1 1 1
8 18936 1 1 124 THR HG21 H -16.372 -11.495 2.815 1.00 . A A . 124 THR HG21 1 1
8 18937 1 1 124 THR HG22 H -15.214 -10.561 3.760 1.00 . A A . 124 THR HG22 1 1
8 18938 1 1 124 THR HG23 H -15.378 -12.296 4.030 1.00 . A A . 124 THR HG23 1 1
8 18939 1 1 124 THR N N -15.498 -10.652 0.365 1.00 . A A . 124 THR N 1 1
8 18940 1 1 124 THR O O -13.028 -11.542 -0.637 1.00 . A A . 124 THR O 1 1
8 18941 1 1 124 THR OG1 O -14.588 -13.032 1.595 1.00 . A A . 124 THR OG1 1 1
8 18942 1 1 125 ILE C C -9.741 -11.075 0.671 1.00 . A A . 125 ILE C 1 1
8 18943 1 1 125 ILE CA C -10.728 -10.132 -0.008 1.00 . A A . 125 ILE CA 1 1
8 18944 1 1 125 ILE CB C -10.087 -8.736 -0.127 1.00 . A A . 125 ILE CB 1 1
8 18945 1 1 125 ILE CD1 C -10.776 -6.293 -0.307 1.00 . A A . 125 ILE CD1 1 1
8 18946 1 1 125 ILE CG1 C -11.107 -7.726 -0.658 1.00 . A A . 125 ILE CG1 1 1
8 18947 1 1 125 ILE CG2 C -8.866 -8.790 -1.032 1.00 . A A . 125 ILE CG2 1 1
8 18948 1 1 125 ILE H H -12.062 -9.501 1.509 1.00 . A A . 125 ILE H 1 1
8 18949 1 1 125 ILE HA H -10.933 -10.498 -1.003 1.00 . A A . 125 ILE HA 1 1
8 18950 1 1 125 ILE HB H -9.764 -8.428 0.856 1.00 . A A . 125 ILE HB 1 1
8 18951 1 1 125 ILE HD11 H -9.717 -6.205 -0.110 1.00 . A A . 125 ILE HD11 1 1
8 18952 1 1 125 ILE HD12 H -11.042 -5.649 -1.133 1.00 . A A . 125 ILE HD12 1 1
8 18953 1 1 125 ILE HD13 H -11.331 -6.000 0.572 1.00 . A A . 125 ILE HD13 1 1
8 18954 1 1 125 ILE HG12 H -11.153 -7.802 -1.733 1.00 . A A . 125 ILE HG12 1 1
8 18955 1 1 125 ILE HG13 H -12.078 -7.955 -0.243 1.00 . A A . 125 ILE HG13 1 1
8 18956 1 1 125 ILE HG21 H -8.836 -7.904 -1.649 1.00 . A A . 125 ILE HG21 1 1
8 18957 1 1 125 ILE HG22 H -7.972 -8.837 -0.428 1.00 . A A . 125 ILE HG22 1 1
8 18958 1 1 125 ILE HG23 H -8.922 -9.665 -1.662 1.00 . A A . 125 ILE HG23 1 1
8 18959 1 1 125 ILE N N -11.989 -10.078 0.721 1.00 . A A . 125 ILE N 1 1
8 18960 1 1 125 ILE O O -9.566 -11.037 1.888 1.00 . A A . 125 ILE O 1 1
8 18961 1 1 126 GLY C C -6.835 -12.879 -0.369 1.00 . A A . 126 GLY C 1 1
8 18962 1 1 126 GLY CA C -8.133 -12.863 0.415 1.00 . A A . 126 GLY CA 1 1
8 18963 1 1 126 GLY H H -9.276 -11.907 -1.090 1.00 . A A . 126 GLY H 1 1
8 18964 1 1 126 GLY HA2 H -7.920 -12.594 1.439 1.00 . A A . 126 GLY HA2 1 1
8 18965 1 1 126 GLY HA3 H -8.564 -13.853 0.395 1.00 . A A . 126 GLY HA3 1 1
8 18966 1 1 126 GLY N N -9.096 -11.922 -0.126 1.00 . A A . 126 GLY N 1 1
8 18967 1 1 126 GLY O O -6.826 -13.183 -1.561 1.00 . A A . 126 GLY O 1 1
8 18968 1 1 127 ASN C C -3.663 -13.817 -0.066 1.00 . A A . 127 ASN C 1 1
8 18969 1 1 127 ASN CA C -4.427 -12.525 -0.340 1.00 . A A . 127 ASN CA 1 1
8 18970 1 1 127 ASN CB C -3.616 -11.325 0.155 1.00 . A A . 127 ASN CB 1 1
8 18971 1 1 127 ASN CG C -3.504 -11.286 1.666 1.00 . A A . 127 ASN CG 1 1
8 18972 1 1 127 ASN H H -5.807 -12.316 1.252 1.00 . A A . 127 ASN H 1 1
8 18973 1 1 127 ASN HA H -4.581 -12.430 -1.404 1.00 . A A . 127 ASN HA 1 1
8 18974 1 1 127 ASN HB2 H -2.619 -11.378 -0.259 1.00 . A A . 127 ASN HB2 1 1
8 18975 1 1 127 ASN HB3 H -4.091 -10.415 -0.177 1.00 . A A . 127 ASN HB3 1 1
8 18976 1 1 127 ASN HD21 H -1.579 -10.805 1.537 1.00 . A A . 127 ASN HD21 1 1
8 18977 1 1 127 ASN HD22 H -2.211 -10.952 3.138 1.00 . A A . 127 ASN HD22 1 1
8 18978 1 1 127 ASN N N -5.736 -12.549 0.302 1.00 . A A . 127 ASN N 1 1
8 18979 1 1 127 ASN ND2 N -2.311 -10.983 2.164 1.00 . A A . 127 ASN ND2 1 1
8 18980 1 1 127 ASN O O -3.613 -14.293 1.068 1.00 . A A . 127 ASN O 1 1
8 18981 1 1 127 ASN OD1 O -4.480 -11.524 2.378 1.00 . A A . 127 ASN OD1 1 1
8 18982 1 1 128 SER C C -0.875 -15.428 -1.473 1.00 . A A . 128 SER C 1 1
8 18983 1 1 128 SER CA C -2.309 -15.618 -0.988 1.00 . A A . 128 SER CA 1 1
8 18984 1 1 128 SER CB C -2.985 -16.738 -1.782 1.00 . A A . 128 SER CB 1 1
8 18985 1 1 128 SER H H -3.144 -13.952 -1.992 1.00 . A A . 128 SER H 1 1
8 18986 1 1 128 SER HA H -2.290 -15.890 0.057 1.00 . A A . 128 SER HA 1 1
8 18987 1 1 128 SER HB2 H -2.433 -17.655 -1.646 1.00 . A A . 128 SER HB2 1 1
8 18988 1 1 128 SER HB3 H -3.996 -16.869 -1.425 1.00 . A A . 128 SER HB3 1 1
8 18989 1 1 128 SER HG H -3.713 -15.781 -3.328 1.00 . A A . 128 SER HG 1 1
8 18990 1 1 128 SER N N -3.068 -14.379 -1.114 1.00 . A A . 128 SER N 1 1
8 18991 1 1 128 SER O O -0.633 -14.776 -2.489 1.00 . A A . 128 SER O 1 1
8 18992 1 1 128 SER OG O -3.025 -16.430 -3.164 1.00 . A A . 128 SER OG 1 1
8 18993 1 1 129 CYS C C 2.075 -17.275 -1.379 1.00 . A A . 129 CYS C 1 1
8 18994 1 1 129 CYS CA C 1.482 -15.899 -1.093 1.00 . A A . 129 CYS CA 1 1
8 18995 1 1 129 CYS CB C 2.263 -15.220 0.035 1.00 . A A . 129 CYS CB 1 1
8 18996 1 1 129 CYS H H -0.184 -16.511 0.060 1.00 . A A . 129 CYS H 1 1
8 18997 1 1 129 CYS HA H 1.557 -15.295 -1.985 1.00 . A A . 129 CYS HA 1 1
8 18998 1 1 129 CYS HB2 H 2.088 -14.155 -0.008 1.00 . A A . 129 CYS HB2 1 1
8 18999 1 1 129 CYS HB3 H 1.913 -15.599 0.983 1.00 . A A . 129 CYS HB3 1 1
8 19000 1 1 129 CYS N N 0.072 -16.003 -0.740 1.00 . A A . 129 CYS N 1 1
8 19001 1 1 129 CYS O O 1.591 -18.289 -0.875 1.00 . A A . 129 CYS O 1 1
8 19002 1 1 129 CYS SG S 4.063 -15.489 -0.041 1.00 . A A . 129 CYS SG 1 1
8 19003 1 1 130 LYS C C 5.157 -18.651 -1.883 1.00 . A A . 130 LYS C 1 1
8 19004 1 1 130 LYS CA C 3.787 -18.554 -2.546 1.00 . A A . 130 LYS CA 1 1
8 19005 1 1 130 LYS CB C 3.934 -18.665 -4.065 1.00 . A A . 130 LYS CB 1 1
8 19006 1 1 130 LYS CD C 2.842 -19.138 -6.277 1.00 . A A . 130 LYS CD 1 1
8 19007 1 1 130 LYS CE C 1.503 -19.060 -6.994 1.00 . A A . 130 LYS CE 1 1
8 19008 1 1 130 LYS CG C 2.666 -19.119 -4.768 1.00 . A A . 130 LYS CG 1 1
8 19009 1 1 130 LYS H H 3.466 -16.462 -2.563 1.00 . A A . 130 LYS H 1 1
8 19010 1 1 130 LYS HA H 3.171 -19.367 -2.192 1.00 . A A . 130 LYS HA 1 1
8 19011 1 1 130 LYS HB2 H 4.213 -17.699 -4.459 1.00 . A A . 130 LYS HB2 1 1
8 19012 1 1 130 LYS HB3 H 4.718 -19.375 -4.288 1.00 . A A . 130 LYS HB3 1 1
8 19013 1 1 130 LYS HD2 H 3.444 -18.292 -6.571 1.00 . A A . 130 LYS HD2 1 1
8 19014 1 1 130 LYS HD3 H 3.340 -20.054 -6.561 1.00 . A A . 130 LYS HD3 1 1
8 19015 1 1 130 LYS HE2 H 0.882 -18.334 -6.492 1.00 . A A . 130 LYS HE2 1 1
8 19016 1 1 130 LYS HE3 H 1.673 -18.745 -8.013 1.00 . A A . 130 LYS HE3 1 1
8 19017 1 1 130 LYS HG2 H 2.417 -20.114 -4.433 1.00 . A A . 130 LYS HG2 1 1
8 19018 1 1 130 LYS HG3 H 1.864 -18.440 -4.516 1.00 . A A . 130 LYS HG3 1 1
8 19019 1 1 130 LYS HZ1 H 0.042 -20.369 -7.715 1.00 . A A . 130 LYS HZ1 1 1
8 19020 1 1 130 LYS HZ2 H 0.386 -20.563 -6.070 1.00 . A A . 130 LYS HZ2 1 1
8 19021 1 1 130 LYS HZ3 H 1.472 -21.135 -7.234 1.00 . A A . 130 LYS HZ3 1 1
8 19022 1 1 130 LYS N N 3.126 -17.303 -2.192 1.00 . A A . 130 LYS N 1 1
8 19023 1 1 130 LYS NZ N 0.802 -20.374 -7.004 1.00 . A A . 130 LYS NZ 1 1
8 19024 1 1 130 LYS O O 5.529 -19.699 -1.356 1.00 . A A . 130 LYS O 1 1
8 19025 1 1 131 ALA C C 7.260 -18.285 0.004 1.00 . A A . 131 ALA C 1 1
8 19026 1 1 131 ALA CA C 7.230 -17.513 -1.311 1.00 . A A . 131 ALA CA 1 1
8 19027 1 1 131 ALA CB C 7.667 -16.072 -1.089 1.00 . A A . 131 ALA CB 1 1
8 19028 1 1 131 ALA H H 5.551 -16.747 -2.347 1.00 . A A . 131 ALA H 1 1
8 19029 1 1 131 ALA HA H 7.923 -17.971 -2.002 1.00 . A A . 131 ALA HA 1 1
8 19030 1 1 131 ALA HB1 H 7.225 -15.698 -0.178 1.00 . A A . 131 ALA HB1 1 1
8 19031 1 1 131 ALA HB2 H 8.744 -16.032 -1.010 1.00 . A A . 131 ALA HB2 1 1
8 19032 1 1 131 ALA HB3 H 7.344 -15.466 -1.922 1.00 . A A . 131 ALA HB3 1 1
8 19033 1 1 131 ALA N N 5.903 -17.552 -1.912 1.00 . A A . 131 ALA N 1 1
8 19034 1 1 131 ALA O O 8.121 -19.140 0.214 1.00 . A A . 131 ALA O 1 1
8 19035 1 1 132 CYS C C 5.006 -19.545 2.254 1.00 . A A . 132 CYS C 1 1
8 19036 1 1 132 CYS CA C 6.234 -18.642 2.182 1.00 . A A . 132 CYS CA 1 1
8 19037 1 1 132 CYS CB C 6.186 -17.606 3.307 1.00 . A A . 132 CYS CB 1 1
8 19038 1 1 132 CYS H H 5.657 -17.287 0.662 1.00 . A A . 132 CYS H 1 1
8 19039 1 1 132 CYS HA H 7.119 -19.248 2.301 1.00 . A A . 132 CYS HA 1 1
8 19040 1 1 132 CYS HB2 H 6.335 -18.106 4.253 1.00 . A A . 132 CYS HB2 1 1
8 19041 1 1 132 CYS HB3 H 6.977 -16.886 3.158 1.00 . A A . 132 CYS HB3 1 1
8 19042 1 1 132 CYS N N 6.316 -17.978 0.887 1.00 . A A . 132 CYS N 1 1
8 19043 1 1 132 CYS O O 5.063 -20.644 2.803 1.00 . A A . 132 CYS O 1 1
8 19044 1 1 132 CYS SG S 4.614 -16.691 3.409 1.00 . A A . 132 CYS SG 1 1
8 19045 1 1 133 GLY C C 1.670 -19.337 2.723 1.00 . A A . 133 GLY C 1 1
8 19046 1 1 133 GLY CA C 2.671 -19.848 1.707 1.00 . A A . 133 GLY CA 1 1
8 19047 1 1 133 GLY H H 3.910 -18.187 1.272 1.00 . A A . 133 GLY H 1 1
8 19048 1 1 133 GLY HA2 H 2.223 -19.809 0.725 1.00 . A A . 133 GLY HA2 1 1
8 19049 1 1 133 GLY HA3 H 2.911 -20.875 1.941 1.00 . A A . 133 GLY HA3 1 1
8 19050 1 1 133 GLY N N 3.897 -19.071 1.695 1.00 . A A . 133 GLY N 1 1
8 19051 1 1 133 GLY O O 1.170 -20.099 3.551 1.00 . A A . 133 GLY O 1 1
8 19052 1 1 134 TYR C C -0.900 -17.147 2.901 1.00 . A A . 134 TYR C 1 1
8 19053 1 1 134 TYR CA C 0.432 -17.429 3.589 1.00 . A A . 134 TYR CA 1 1
8 19054 1 1 134 TYR CB C 1.010 -16.132 4.156 1.00 . A A . 134 TYR CB 1 1
8 19055 1 1 134 TYR CD1 C -0.891 -14.513 3.776 1.00 . A A . 134 TYR CD1 1 1
8 19056 1 1 134 TYR CD2 C -0.186 -14.915 6.018 1.00 . A A . 134 TYR CD2 1 1
8 19057 1 1 134 TYR CE1 C -1.852 -13.632 4.232 1.00 . A A . 134 TYR CE1 1 1
8 19058 1 1 134 TYR CE2 C -1.146 -14.037 6.482 1.00 . A A . 134 TYR CE2 1 1
8 19059 1 1 134 TYR CG C -0.041 -15.169 4.659 1.00 . A A . 134 TYR CG 1 1
8 19060 1 1 134 TYR CZ C -1.976 -13.398 5.585 1.00 . A A . 134 TYR CZ 1 1
8 19061 1 1 134 TYR H H 1.807 -17.486 1.982 1.00 . A A . 134 TYR H 1 1
8 19062 1 1 134 TYR HA H 0.265 -18.122 4.401 1.00 . A A . 134 TYR HA 1 1
8 19063 1 1 134 TYR HB2 H 1.665 -16.368 4.981 1.00 . A A . 134 TYR HB2 1 1
8 19064 1 1 134 TYR HB3 H 1.577 -15.631 3.385 1.00 . A A . 134 TYR HB3 1 1
8 19065 1 1 134 TYR HD1 H -0.791 -14.700 2.717 1.00 . A A . 134 TYR HD1 1 1
8 19066 1 1 134 TYR HD2 H 0.465 -15.418 6.718 1.00 . A A . 134 TYR HD2 1 1
8 19067 1 1 134 TYR HE1 H -2.502 -13.131 3.530 1.00 . A A . 134 TYR HE1 1 1
8 19068 1 1 134 TYR HE2 H -1.244 -13.853 7.542 1.00 . A A . 134 TYR HE2 1 1
8 19069 1 1 134 TYR HH H -2.510 -11.720 6.357 1.00 . A A . 134 TYR HH 1 1
8 19070 1 1 134 TYR N N 1.377 -18.043 2.663 1.00 . A A . 134 TYR N 1 1
8 19071 1 1 134 TYR O O -0.937 -16.713 1.749 1.00 . A A . 134 TYR O 1 1
8 19072 1 1 134 TYR OH O -2.934 -12.522 6.043 1.00 . A A . 134 TYR OH 1 1
8 19073 1 1 135 ARG C C -4.293 -16.738 4.173 1.00 . A A . 135 ARG C 1 1
8 19074 1 1 135 ARG CA C -3.327 -17.171 3.074 1.00 . A A . 135 ARG CA 1 1
8 19075 1 1 135 ARG CB C -3.847 -18.439 2.395 1.00 . A A . 135 ARG CB 1 1
8 19076 1 1 135 ARG CD C -3.514 -19.983 0.440 1.00 . A A . 135 ARG CD 1 1
8 19077 1 1 135 ARG CG C -3.466 -18.543 0.927 1.00 . A A . 135 ARG CG 1 1
8 19078 1 1 135 ARG CZ C -2.873 -21.187 -1.605 1.00 . A A . 135 ARG CZ 1 1
8 19079 1 1 135 ARG H H -1.899 -17.742 4.528 1.00 . A A . 135 ARG H 1 1
8 19080 1 1 135 ARG HA H -3.259 -16.382 2.340 1.00 . A A . 135 ARG HA 1 1
8 19081 1 1 135 ARG HB2 H -3.446 -19.300 2.910 1.00 . A A . 135 ARG HB2 1 1
8 19082 1 1 135 ARG HB3 H -4.924 -18.456 2.467 1.00 . A A . 135 ARG HB3 1 1
8 19083 1 1 135 ARG HD2 H -2.749 -20.548 0.951 1.00 . A A . 135 ARG HD2 1 1
8 19084 1 1 135 ARG HD3 H -4.483 -20.396 0.675 1.00 . A A . 135 ARG HD3 1 1
8 19085 1 1 135 ARG HE H -3.466 -19.284 -1.541 1.00 . A A . 135 ARG HE 1 1
8 19086 1 1 135 ARG HG2 H -4.157 -17.954 0.342 1.00 . A A . 135 ARG HG2 1 1
8 19087 1 1 135 ARG HG3 H -2.464 -18.162 0.797 1.00 . A A . 135 ARG HG3 1 1
8 19088 1 1 135 ARG HH11 H -2.764 -22.277 0.092 1.00 . A A . 135 ARG HH11 1 1
8 19089 1 1 135 ARG HH12 H -2.315 -23.114 -1.357 1.00 . A A . 135 ARG HH12 1 1
8 19090 1 1 135 ARG HH21 H -2.877 -20.374 -3.456 1.00 . A A . 135 ARG HH21 1 1
8 19091 1 1 135 ARG HH22 H -2.379 -22.030 -3.375 1.00 . A A . 135 ARG HH22 1 1
8 19092 1 1 135 ARG N N -1.993 -17.397 3.615 1.00 . A A . 135 ARG N 1 1
8 19093 1 1 135 ARG NE N -3.293 -20.082 -1.000 1.00 . A A . 135 ARG NE 1 1
8 19094 1 1 135 ARG NH1 N -2.630 -22.282 -0.899 1.00 . A A . 135 ARG NH1 1 1
8 19095 1 1 135 ARG NH2 N -2.695 -21.198 -2.920 1.00 . A A . 135 ARG NH2 1 1
8 19096 1 1 135 ARG O O -4.186 -17.179 5.317 1.00 . A A . 135 ARG O 1 1
8 19097 1 1 136 GLY C C -7.192 -14.411 4.181 1.00 . A A . 136 GLY C 1 1
8 19098 1 1 136 GLY CA C -6.206 -15.391 4.785 1.00 . A A . 136 GLY CA 1 1
8 19099 1 1 136 GLY H H -5.273 -15.553 2.891 1.00 . A A . 136 GLY H 1 1
8 19100 1 1 136 GLY HA2 H -6.751 -16.236 5.180 1.00 . A A . 136 GLY HA2 1 1
8 19101 1 1 136 GLY HA3 H -5.681 -14.904 5.593 1.00 . A A . 136 GLY HA3 1 1
8 19102 1 1 136 GLY N N -5.236 -15.870 3.818 1.00 . A A . 136 GLY N 1 1
8 19103 1 1 136 GLY O O -7.546 -14.520 3.007 1.00 . A A . 136 GLY O 1 1
8 19104 1 1 137 MET C C -8.117 -11.043 4.884 1.00 . A A . 137 MET C 1 1
8 19105 1 1 137 MET CA C -8.589 -12.447 4.522 1.00 . A A . 137 MET CA 1 1
8 19106 1 1 137 MET CB C -9.970 -12.706 5.126 1.00 . A A . 137 MET CB 1 1
8 19107 1 1 137 MET CE C -10.771 -14.875 8.099 1.00 . A A . 137 MET CE 1 1
8 19108 1 1 137 MET CG C -9.989 -12.649 6.645 1.00 . A A . 137 MET CG 1 1
8 19109 1 1 137 MET H H -7.319 -13.416 5.911 1.00 . A A . 137 MET H 1 1
8 19110 1 1 137 MET HA H -8.656 -12.526 3.447 1.00 . A A . 137 MET HA 1 1
8 19111 1 1 137 MET HB2 H -10.659 -11.963 4.752 1.00 . A A . 137 MET HB2 1 1
8 19112 1 1 137 MET HB3 H -10.307 -13.685 4.820 1.00 . A A . 137 MET HB3 1 1
8 19113 1 1 137 MET HE1 H -10.061 -14.589 8.862 1.00 . A A . 137 MET HE1 1 1
8 19114 1 1 137 MET HE2 H -11.562 -15.460 8.545 1.00 . A A . 137 MET HE2 1 1
8 19115 1 1 137 MET HE3 H -10.272 -15.462 7.343 1.00 . A A . 137 MET HE3 1 1
8 19116 1 1 137 MET HG2 H -9.121 -13.170 7.023 1.00 . A A . 137 MET HG2 1 1
8 19117 1 1 137 MET HG3 H -9.947 -11.615 6.954 1.00 . A A . 137 MET HG3 1 1
8 19118 1 1 137 MET N N -7.637 -13.451 4.984 1.00 . A A . 137 MET N 1 1
8 19119 1 1 137 MET O O -7.997 -10.702 6.062 1.00 . A A . 137 MET O 1 1
8 19120 1 1 137 MET SD S -11.467 -13.404 7.350 1.00 . A A . 137 MET SD 1 1
8 19121 1 1 138 LEU C C -8.489 -8.011 4.705 1.00 . A A . 138 LEU C 1 1
8 19122 1 1 138 LEU CA C -7.391 -8.864 4.078 1.00 . A A . 138 LEU CA 1 1
8 19123 1 1 138 LEU CB C -6.943 -8.244 2.752 1.00 . A A . 138 LEU CB 1 1
8 19124 1 1 138 LEU CD1 C -5.203 -7.969 0.970 1.00 . A A . 138 LEU CD1 1 1
8 19125 1 1 138 LEU CD2 C -4.602 -7.594 3.369 1.00 . A A . 138 LEU CD2 1 1
8 19126 1 1 138 LEU CG C -5.462 -8.399 2.405 1.00 . A A . 138 LEU CG 1 1
8 19127 1 1 138 LEU H H -7.965 -10.560 2.950 1.00 . A A . 138 LEU H 1 1
8 19128 1 1 138 LEU HA H -6.548 -8.898 4.752 1.00 . A A . 138 LEU HA 1 1
8 19129 1 1 138 LEU HB2 H -7.518 -8.704 1.962 1.00 . A A . 138 LEU HB2 1 1
8 19130 1 1 138 LEU HB3 H -7.167 -7.188 2.790 1.00 . A A . 138 LEU HB3 1 1
8 19131 1 1 138 LEU HD11 H -4.203 -8.259 0.683 1.00 . A A . 138 LEU HD11 1 1
8 19132 1 1 138 LEU HD12 H -5.303 -6.896 0.892 1.00 . A A . 138 LEU HD12 1 1
8 19133 1 1 138 LEU HD13 H -5.919 -8.446 0.316 1.00 . A A . 138 LEU HD13 1 1
8 19134 1 1 138 LEU HD21 H -4.772 -7.940 4.378 1.00 . A A . 138 LEU HD21 1 1
8 19135 1 1 138 LEU HD22 H -4.864 -6.548 3.297 1.00 . A A . 138 LEU HD22 1 1
8 19136 1 1 138 LEU HD23 H -3.560 -7.722 3.114 1.00 . A A . 138 LEU HD23 1 1
8 19137 1 1 138 LEU HG H -5.184 -9.440 2.497 1.00 . A A . 138 LEU HG 1 1
8 19138 1 1 138 LEU N N -7.850 -10.232 3.866 1.00 . A A . 138 LEU N 1 1
8 19139 1 1 138 LEU O O -9.667 -8.161 4.380 1.00 . A A . 138 LEU O 1 1
8 19140 1 1 139 ASP C C -9.121 -4.884 5.575 1.00 . A A . 139 ASP C 1 1
8 19141 1 1 139 ASP CA C -9.046 -6.237 6.275 1.00 . A A . 139 ASP CA 1 1
8 19142 1 1 139 ASP CB C -8.650 -6.046 7.740 1.00 . A A . 139 ASP CB 1 1
8 19143 1 1 139 ASP CG C -9.847 -5.791 8.635 1.00 . A A . 139 ASP CG 1 1
8 19144 1 1 139 ASP H H -7.142 -7.044 5.821 1.00 . A A . 139 ASP H 1 1
8 19145 1 1 139 ASP HA H -10.017 -6.705 6.232 1.00 . A A . 139 ASP HA 1 1
8 19146 1 1 139 ASP HB2 H -8.146 -6.936 8.089 1.00 . A A . 139 ASP HB2 1 1
8 19147 1 1 139 ASP HB3 H -7.978 -5.204 7.818 1.00 . A A . 139 ASP HB3 1 1
8 19148 1 1 139 ASP N N -8.095 -7.116 5.604 1.00 . A A . 139 ASP N 1 1
8 19149 1 1 139 ASP O O -9.237 -3.842 6.223 1.00 . A A . 139 ASP O 1 1
8 19150 1 1 139 ASP OD1 O -10.912 -6.393 8.387 1.00 . A A . 139 ASP OD1 1 1
8 19151 1 1 139 ASP OD2 O -9.718 -4.989 9.583 1.00 . A A . 139 ASP OD2 1 1
8 19152 1 1 140 THR C C -10.337 -2.849 3.826 1.00 . A A . 140 THR C 1 1
8 19153 1 1 140 THR CA C -9.113 -3.680 3.460 1.00 . A A . 140 THR CA 1 1
8 19154 1 1 140 THR CB C -9.147 -3.984 1.950 1.00 . A A . 140 THR CB 1 1
8 19155 1 1 140 THR CG2 C -9.275 -2.702 1.142 1.00 . A A . 140 THR CG2 1 1
8 19156 1 1 140 THR H H -8.962 -5.766 3.788 1.00 . A A . 140 THR H 1 1
8 19157 1 1 140 THR HA H -8.223 -3.105 3.670 1.00 . A A . 140 THR HA 1 1
8 19158 1 1 140 THR HB H -10.004 -4.610 1.743 1.00 . A A . 140 THR HB 1 1
8 19159 1 1 140 THR HG1 H -7.212 -4.348 2.071 1.00 . A A . 140 THR HG1 1 1
8 19160 1 1 140 THR HG21 H -9.744 -1.941 1.747 1.00 . A A . 140 THR HG21 1 1
8 19161 1 1 140 THR HG22 H -9.878 -2.887 0.266 1.00 . A A . 140 THR HG22 1 1
8 19162 1 1 140 THR HG23 H -8.293 -2.367 0.840 1.00 . A A . 140 THR HG23 1 1
8 19163 1 1 140 THR N N -9.054 -4.905 4.248 1.00 . A A . 140 THR N 1 1
8 19164 1 1 140 THR O O -11.473 -3.256 3.582 1.00 . A A . 140 THR O 1 1
8 19165 1 1 140 THR OG1 O -7.957 -4.681 1.564 1.00 . A A . 140 THR OG1 1 1
8 19166 1 1 141 HIS C C -12.354 -0.889 3.840 1.00 . A A . 141 HIS C 1 1
8 19167 1 1 141 HIS CA C -11.183 -0.790 4.813 1.00 . A A . 141 HIS CA 1 1
8 19168 1 1 141 HIS CB C -10.685 0.654 4.885 1.00 . A A . 141 HIS CB 1 1
8 19169 1 1 141 HIS CD2 C -9.127 0.457 2.821 1.00 . A A . 141 HIS CD2 1 1
8 19170 1 1 141 HIS CE1 C -9.392 2.483 2.025 1.00 . A A . 141 HIS CE1 1 1
8 19171 1 1 141 HIS CG C -9.984 1.108 3.642 1.00 . A A . 141 HIS CG 1 1
8 19172 1 1 141 HIS H H -9.172 -1.410 4.582 1.00 . A A . 141 HIS H 1 1
8 19173 1 1 141 HIS HA H -11.519 -1.095 5.792 1.00 . A A . 141 HIS HA 1 1
8 19174 1 1 141 HIS HB2 H -11.528 1.310 5.049 1.00 . A A . 141 HIS HB2 1 1
8 19175 1 1 141 HIS HB3 H -9.995 0.749 5.711 1.00 . A A . 141 HIS HB3 1 1
8 19176 1 1 141 HIS HD1 H -10.689 3.088 3.488 1.00 . A A . 141 HIS HD1 1 1
8 19177 1 1 141 HIS HD2 H -8.784 -0.562 2.929 1.00 . A A . 141 HIS HD2 1 1
8 19178 1 1 141 HIS HE1 H -9.309 3.361 1.403 1.00 . A A . 141 HIS HE1 1 1
8 19179 1 1 141 HIS N N -10.099 -1.680 4.414 1.00 . A A . 141 HIS N 1 1
8 19180 1 1 141 HIS ND1 N -10.128 2.375 3.117 1.00 . A A . 141 HIS ND1 1 1
8 19181 1 1 141 HIS NE2 N -8.774 1.333 1.824 1.00 . A A . 141 HIS NE2 1 1
8 19182 1 1 141 HIS O O -12.181 -0.749 2.628 1.00 . A A . 141 HIS O 1 1
8 19183 1 1 142 HIS C C -14.720 -0.243 2.410 1.00 . A A . 142 HIS C 1 1
8 19184 1 1 142 HIS CA C -14.745 -1.250 3.556 1.00 . A A . 142 HIS CA 1 1
8 19185 1 1 142 HIS CB C -15.996 -1.039 4.409 1.00 . A A . 142 HIS CB 1 1
8 19186 1 1 142 HIS CD2 C -17.531 -2.869 5.421 1.00 . A A . 142 HIS CD2 1 1
8 19187 1 1 142 HIS CE1 C -16.041 -3.882 6.671 1.00 . A A . 142 HIS CE1 1 1
8 19188 1 1 142 HIS CG C -16.352 -2.225 5.252 1.00 . A A . 142 HIS CG 1 1
8 19189 1 1 142 HIS H H -13.619 -1.234 5.349 1.00 . A A . 142 HIS H 1 1
8 19190 1 1 142 HIS HA H -14.766 -2.247 3.141 1.00 . A A . 142 HIS HA 1 1
8 19191 1 1 142 HIS HB2 H -15.836 -0.199 5.069 1.00 . A A . 142 HIS HB2 1 1
8 19192 1 1 142 HIS HB3 H -16.834 -0.827 3.761 1.00 . A A . 142 HIS HB3 1 1
8 19193 1 1 142 HIS HD1 H -14.492 -2.653 6.145 1.00 . A A . 142 HIS HD1 1 1
8 19194 1 1 142 HIS HD2 H -18.470 -2.623 4.946 1.00 . A A . 142 HIS HD2 1 1
8 19195 1 1 142 HIS HE1 H -15.575 -4.570 7.360 1.00 . A A . 142 HIS HE1 1 1
8 19196 1 1 142 HIS N N -13.545 -1.132 4.377 1.00 . A A . 142 HIS N 1 1
8 19197 1 1 142 HIS ND1 N -15.440 -2.883 6.050 1.00 . A A . 142 HIS ND1 1 1
8 19198 1 1 142 HIS NE2 N -17.311 -3.895 6.307 1.00 . A A . 142 HIS NE2 1 1
8 19199 1 1 142 HIS O O -15.012 -0.583 1.263 1.00 . A A . 142 HIS O 1 1
8 19200 1 1 143 LYS C C -13.719 1.535 0.421 1.00 . A A . 143 LYS C 1 1
8 19201 1 1 143 LYS CA C -14.308 2.057 1.727 1.00 . A A . 143 LYS CA 1 1
8 19202 1 1 143 LYS CB C -13.470 3.228 2.245 1.00 . A A . 143 LYS CB 1 1
8 19203 1 1 143 LYS CD C -14.726 5.302 1.589 1.00 . A A . 143 LYS CD 1 1
8 19204 1 1 143 LYS CE C -14.714 6.559 0.733 1.00 . A A . 143 LYS CE 1 1
8 19205 1 1 143 LYS CG C -13.497 4.445 1.336 1.00 . A A . 143 LYS CG 1 1
8 19206 1 1 143 LYS H H -14.150 1.209 3.660 1.00 . A A . 143 LYS H 1 1
8 19207 1 1 143 LYS HA H -15.315 2.400 1.543 1.00 . A A . 143 LYS HA 1 1
8 19208 1 1 143 LYS HB2 H -13.842 3.521 3.215 1.00 . A A . 143 LYS HB2 1 1
8 19209 1 1 143 LYS HB3 H -12.444 2.904 2.346 1.00 . A A . 143 LYS HB3 1 1
8 19210 1 1 143 LYS HD2 H -15.610 4.728 1.353 1.00 . A A . 143 LYS HD2 1 1
8 19211 1 1 143 LYS HD3 H -14.747 5.587 2.632 1.00 . A A . 143 LYS HD3 1 1
8 19212 1 1 143 LYS HE2 H -15.388 7.282 1.168 1.00 . A A . 143 LYS HE2 1 1
8 19213 1 1 143 LYS HE3 H -13.712 6.962 0.723 1.00 . A A . 143 LYS HE3 1 1
8 19214 1 1 143 LYS HG2 H -12.614 5.039 1.517 1.00 . A A . 143 LYS HG2 1 1
8 19215 1 1 143 LYS HG3 H -13.506 4.114 0.307 1.00 . A A . 143 LYS HG3 1 1
8 19216 1 1 143 LYS HZ1 H -14.415 6.615 -1.333 1.00 . A A . 143 LYS HZ1 1 1
8 19217 1 1 143 LYS HZ2 H -16.035 6.770 -0.871 1.00 . A A . 143 LYS HZ2 1 1
8 19218 1 1 143 LYS HZ3 H -15.277 5.260 -0.802 1.00 . A A . 143 LYS HZ3 1 1
8 19219 1 1 143 LYS N N -14.371 0.999 2.729 1.00 . A A . 143 LYS N 1 1
8 19220 1 1 143 LYS NZ N -15.140 6.282 -0.667 1.00 . A A . 143 LYS NZ 1 1
8 19221 1 1 143 LYS O O -14.363 1.590 -0.628 1.00 . A A . 143 LYS O 1 1
8 19222 1 1 144 LEU C C -12.373 -0.878 -1.058 1.00 . A A . 144 LEU C 1 1
8 19223 1 1 144 LEU CA C -11.818 0.494 -0.687 1.00 . A A . 144 LEU CA 1 1
8 19224 1 1 144 LEU CB C -10.312 0.396 -0.435 1.00 . A A . 144 LEU CB 1 1
8 19225 1 1 144 LEU CD1 C -9.478 0.965 -2.730 1.00 . A A . 144 LEU CD1 1 1
8 19226 1 1 144 LEU CD2 C -8.037 -0.357 -1.170 1.00 . A A . 144 LEU CD2 1 1
8 19227 1 1 144 LEU CG C -9.463 -0.072 -1.617 1.00 . A A . 144 LEU CG 1 1
8 19228 1 1 144 LEU H H -12.031 1.011 1.354 1.00 . A A . 144 LEU H 1 1
8 19229 1 1 144 LEU HA H -11.994 1.174 -1.507 1.00 . A A . 144 LEU HA 1 1
8 19230 1 1 144 LEU HB2 H -9.962 1.374 -0.143 1.00 . A A . 144 LEU HB2 1 1
8 19231 1 1 144 LEU HB3 H -10.158 -0.298 0.379 1.00 . A A . 144 LEU HB3 1 1
8 19232 1 1 144 LEU HD11 H -8.535 1.490 -2.744 1.00 . A A . 144 LEU HD11 1 1
8 19233 1 1 144 LEU HD12 H -10.280 1.667 -2.556 1.00 . A A . 144 LEU HD12 1 1
8 19234 1 1 144 LEU HD13 H -9.632 0.472 -3.679 1.00 . A A . 144 LEU HD13 1 1
8 19235 1 1 144 LEU HD21 H -8.024 -0.547 -0.107 1.00 . A A . 144 LEU HD21 1 1
8 19236 1 1 144 LEU HD22 H -7.414 0.498 -1.391 1.00 . A A . 144 LEU HD22 1 1
8 19237 1 1 144 LEU HD23 H -7.660 -1.222 -1.696 1.00 . A A . 144 LEU HD23 1 1
8 19238 1 1 144 LEU HG H -9.880 -0.989 -2.011 1.00 . A A . 144 LEU HG 1 1
8 19239 1 1 144 LEU N N -12.493 1.028 0.491 1.00 . A A . 144 LEU N 1 1
8 19240 1 1 144 LEU O O -12.760 -1.112 -2.204 1.00 . A A . 144 LEU O 1 1
8 19241 1 1 145 CYS C C -14.104 -3.108 -1.269 1.00 . A A . 145 CYS C 1 1
8 19242 1 1 145 CYS CA C -12.921 -3.126 -0.306 1.00 . A A . 145 CYS CA 1 1
8 19243 1 1 145 CYS CB C -13.338 -3.763 1.020 1.00 . A A . 145 CYS CB 1 1
8 19244 1 1 145 CYS H H -12.089 -1.532 0.809 1.00 . A A . 145 CYS H 1 1
8 19245 1 1 145 CYS HA H -12.127 -3.712 -0.743 1.00 . A A . 145 CYS HA 1 1
8 19246 1 1 145 CYS HB2 H -12.500 -3.740 1.701 1.00 . A A . 145 CYS HB2 1 1
8 19247 1 1 145 CYS HB3 H -14.152 -3.194 1.443 1.00 . A A . 145 CYS HB3 1 1
8 19248 1 1 145 CYS HG H -15.204 -5.496 0.902 1.00 . A A . 145 CYS HG 1 1
8 19249 1 1 145 CYS N N -12.411 -1.778 -0.083 1.00 . A A . 145 CYS N 1 1
8 19250 1 1 145 CYS O O -14.133 -3.852 -2.250 1.00 . A A . 145 CYS O 1 1
8 19251 1 1 145 CYS SG S -13.880 -5.482 0.876 1.00 . A A . 145 CYS SG 1 1
8 19252 1 1 146 THR C C -15.890 -1.983 -3.290 1.00 . A A . 146 THR C 1 1
8 19253 1 1 146 THR CA C -16.267 -2.138 -1.821 1.00 . A A . 146 THR CA 1 1
8 19254 1 1 146 THR CB C -17.141 -0.942 -1.398 1.00 . A A . 146 THR CB 1 1
8 19255 1 1 146 THR CG2 C -18.427 -0.898 -2.208 1.00 . A A . 146 THR CG2 1 1
8 19256 1 1 146 THR H H -14.999 -1.685 -0.187 1.00 . A A . 146 THR H 1 1
8 19257 1 1 146 THR HA H -16.848 -3.041 -1.702 1.00 . A A . 146 THR HA 1 1
8 19258 1 1 146 THR HB H -16.589 -0.031 -1.577 1.00 . A A . 146 THR HB 1 1
8 19259 1 1 146 THR HG1 H -18.292 -0.598 0.166 1.00 . A A . 146 THR HG1 1 1
8 19260 1 1 146 THR HG21 H -18.689 0.129 -2.412 1.00 . A A . 146 THR HG21 1 1
8 19261 1 1 146 THR HG22 H -19.223 -1.367 -1.648 1.00 . A A . 146 THR HG22 1 1
8 19262 1 1 146 THR HG23 H -18.284 -1.425 -3.140 1.00 . A A . 146 THR HG23 1 1
8 19263 1 1 146 THR N N -15.080 -2.252 -0.983 1.00 . A A . 146 THR N 1 1
8 19264 1 1 146 THR O O -16.390 -2.709 -4.149 1.00 . A A . 146 THR O 1 1
8 19265 1 1 146 THR OG1 O -17.453 -1.033 -0.003 1.00 . A A . 146 THR OG1 1 1
8 19266 1 1 147 PHE C C -13.859 -2.008 -5.515 1.00 . A A . 147 PHE C 1 1
8 19267 1 1 147 PHE CA C -14.561 -0.782 -4.937 1.00 . A A . 147 PHE CA 1 1
8 19268 1 1 147 PHE CB C -13.620 0.424 -4.977 1.00 . A A . 147 PHE CB 1 1
8 19269 1 1 147 PHE CD1 C -11.563 -0.160 -6.290 1.00 . A A . 147 PHE CD1 1 1
8 19270 1 1 147 PHE CD2 C -13.219 1.206 -7.327 1.00 . A A . 147 PHE CD2 1 1
8 19271 1 1 147 PHE CE1 C -10.791 -0.101 -7.435 1.00 . A A . 147 PHE CE1 1 1
8 19272 1 1 147 PHE CE2 C -12.452 1.269 -8.475 1.00 . A A . 147 PHE CE2 1 1
8 19273 1 1 147 PHE CG C -12.784 0.491 -6.223 1.00 . A A . 147 PHE CG 1 1
8 19274 1 1 147 PHE CZ C -11.236 0.616 -8.529 1.00 . A A . 147 PHE CZ 1 1
8 19275 1 1 147 PHE H H -14.642 -0.486 -2.842 1.00 . A A . 147 PHE H 1 1
8 19276 1 1 147 PHE HA H -15.434 -0.567 -5.534 1.00 . A A . 147 PHE HA 1 1
8 19277 1 1 147 PHE HB2 H -14.205 1.330 -4.922 1.00 . A A . 147 PHE HB2 1 1
8 19278 1 1 147 PHE HB3 H -12.953 0.379 -4.130 1.00 . A A . 147 PHE HB3 1 1
8 19279 1 1 147 PHE HD1 H -11.214 -0.721 -5.434 1.00 . A A . 147 PHE HD1 1 1
8 19280 1 1 147 PHE HD2 H -14.169 1.719 -7.287 1.00 . A A . 147 PHE HD2 1 1
8 19281 1 1 147 PHE HE1 H -9.841 -0.613 -7.473 1.00 . A A . 147 PHE HE1 1 1
8 19282 1 1 147 PHE HE2 H -12.802 1.830 -9.329 1.00 . A A . 147 PHE HE2 1 1
8 19283 1 1 147 PHE HZ H -10.635 0.663 -9.425 1.00 . A A . 147 PHE HZ 1 1
8 19284 1 1 147 PHE N N -15.005 -1.033 -3.571 1.00 . A A . 147 PHE N 1 1
8 19285 1 1 147 PHE O O -14.105 -2.396 -6.657 1.00 . A A . 147 PHE O 1 1
8 19286 1 1 148 ILE C C -13.197 -4.913 -5.561 1.00 . A A . 148 ILE C 1 1
8 19287 1 1 148 ILE CA C -12.247 -3.793 -5.148 1.00 . A A . 148 ILE CA 1 1
8 19288 1 1 148 ILE CB C -11.314 -4.310 -4.037 1.00 . A A . 148 ILE CB 1 1
8 19289 1 1 148 ILE CD1 C -9.464 -3.611 -2.435 1.00 . A A . 148 ILE CD1 1 1
8 19290 1 1 148 ILE CG1 C -10.417 -3.180 -3.528 1.00 . A A . 148 ILE CG1 1 1
8 19291 1 1 148 ILE CG2 C -10.474 -5.471 -4.549 1.00 . A A . 148 ILE CG2 1 1
8 19292 1 1 148 ILE H H -12.832 -2.254 -3.818 1.00 . A A . 148 ILE H 1 1
8 19293 1 1 148 ILE HA H -11.642 -3.516 -5.999 1.00 . A A . 148 ILE HA 1 1
8 19294 1 1 148 ILE HB H -11.924 -4.670 -3.223 1.00 . A A . 148 ILE HB 1 1
8 19295 1 1 148 ILE HD11 H -10.030 -3.968 -1.585 1.00 . A A . 148 ILE HD11 1 1
8 19296 1 1 148 ILE HD12 H -8.829 -4.404 -2.801 1.00 . A A . 148 ILE HD12 1 1
8 19297 1 1 148 ILE HD13 H -8.857 -2.771 -2.134 1.00 . A A . 148 ILE HD13 1 1
8 19298 1 1 148 ILE HG12 H -9.829 -2.798 -4.348 1.00 . A A . 148 ILE HG12 1 1
8 19299 1 1 148 ILE HG13 H -11.037 -2.387 -3.136 1.00 . A A . 148 ILE HG13 1 1
8 19300 1 1 148 ILE HG21 H -10.835 -5.775 -5.521 1.00 . A A . 148 ILE HG21 1 1
8 19301 1 1 148 ILE HG22 H -9.443 -5.160 -4.631 1.00 . A A . 148 ILE HG22 1 1
8 19302 1 1 148 ILE HG23 H -10.547 -6.299 -3.862 1.00 . A A . 148 ILE HG23 1 1
8 19303 1 1 148 ILE N N -12.984 -2.612 -4.717 1.00 . A A . 148 ILE N 1 1
8 19304 1 1 148 ILE O O -13.064 -5.486 -6.643 1.00 . A A . 148 ILE O 1 1
8 19305 1 1 149 LEU C C -15.999 -5.905 -6.166 1.00 . A A . 149 LEU C 1 1
8 19306 1 1 149 LEU CA C -15.129 -6.269 -4.968 1.00 . A A . 149 LEU CA 1 1
8 19307 1 1 149 LEU CB C -16.008 -6.511 -3.739 1.00 . A A . 149 LEU CB 1 1
8 19308 1 1 149 LEU CD1 C -16.146 -6.926 -1.271 1.00 . A A . 149 LEU CD1 1 1
8 19309 1 1 149 LEU CD2 C -15.041 -8.606 -2.759 1.00 . A A . 149 LEU CD2 1 1
8 19310 1 1 149 LEU CG C -15.310 -7.127 -2.526 1.00 . A A . 149 LEU CG 1 1
8 19311 1 1 149 LEU H H -14.209 -4.727 -3.848 1.00 . A A . 149 LEU H 1 1
8 19312 1 1 149 LEU HA H -14.585 -7.174 -5.195 1.00 . A A . 149 LEU HA 1 1
8 19313 1 1 149 LEU HB2 H -16.421 -5.561 -3.436 1.00 . A A . 149 LEU HB2 1 1
8 19314 1 1 149 LEU HB3 H -16.810 -7.174 -4.033 1.00 . A A . 149 LEU HB3 1 1
8 19315 1 1 149 LEU HD11 H -16.392 -5.881 -1.166 1.00 . A A . 149 LEU HD11 1 1
8 19316 1 1 149 LEU HD12 H -15.584 -7.252 -0.409 1.00 . A A . 149 LEU HD12 1 1
8 19317 1 1 149 LEU HD13 H -17.055 -7.505 -1.348 1.00 . A A . 149 LEU HD13 1 1
8 19318 1 1 149 LEU HD21 H -14.949 -8.793 -3.819 1.00 . A A . 149 LEU HD21 1 1
8 19319 1 1 149 LEU HD22 H -15.859 -9.187 -2.360 1.00 . A A . 149 LEU HD22 1 1
8 19320 1 1 149 LEU HD23 H -14.123 -8.887 -2.262 1.00 . A A . 149 LEU HD23 1 1
8 19321 1 1 149 LEU HG H -14.360 -6.632 -2.376 1.00 . A A . 149 LEU HG 1 1
8 19322 1 1 149 LEU N N -14.155 -5.219 -4.693 1.00 . A A . 149 LEU N 1 1
8 19323 1 1 149 LEU O O -16.249 -6.734 -7.042 1.00 . A A . 149 LEU O 1 1
8 19324 1 1 150 LYS C C -16.585 -4.330 -8.632 1.00 . A A . 150 LYS C 1 1
8 19325 1 1 150 LYS CA C -17.298 -4.181 -7.292 1.00 . A A . 150 LYS CA 1 1
8 19326 1 1 150 LYS CB C -17.680 -2.716 -7.067 1.00 . A A . 150 LYS CB 1 1
8 19327 1 1 150 LYS CD C -20.048 -2.686 -6.228 1.00 . A A . 150 LYS CD 1 1
8 19328 1 1 150 LYS CE C -20.880 -3.066 -5.013 1.00 . A A . 150 LYS CE 1 1
8 19329 1 1 150 LYS CG C -18.584 -2.502 -5.865 1.00 . A A . 150 LYS CG 1 1
8 19330 1 1 150 LYS H H -16.225 -4.043 -5.473 1.00 . A A . 150 LYS H 1 1
8 19331 1 1 150 LYS HA H -18.196 -4.780 -7.307 1.00 . A A . 150 LYS HA 1 1
8 19332 1 1 150 LYS HB2 H -16.779 -2.140 -6.920 1.00 . A A . 150 LYS HB2 1 1
8 19333 1 1 150 LYS HB3 H -18.192 -2.351 -7.945 1.00 . A A . 150 LYS HB3 1 1
8 19334 1 1 150 LYS HD2 H -20.428 -1.761 -6.635 1.00 . A A . 150 LYS HD2 1 1
8 19335 1 1 150 LYS HD3 H -20.130 -3.468 -6.969 1.00 . A A . 150 LYS HD3 1 1
8 19336 1 1 150 LYS HE2 H -20.284 -3.691 -4.366 1.00 . A A . 150 LYS HE2 1 1
8 19337 1 1 150 LYS HE3 H -21.158 -2.165 -4.487 1.00 . A A . 150 LYS HE3 1 1
8 19338 1 1 150 LYS HG2 H -18.323 -3.215 -5.097 1.00 . A A . 150 LYS HG2 1 1
8 19339 1 1 150 LYS HG3 H -18.439 -1.498 -5.491 1.00 . A A . 150 LYS HG3 1 1
8 19340 1 1 150 LYS HZ1 H -21.889 -4.543 -6.093 1.00 . A A . 150 LYS HZ1 1 1
8 19341 1 1 150 LYS HZ2 H -22.808 -3.151 -5.812 1.00 . A A . 150 LYS HZ2 1 1
8 19342 1 1 150 LYS HZ3 H -22.538 -4.253 -4.558 1.00 . A A . 150 LYS HZ3 1 1
8 19343 1 1 150 LYS N N -16.458 -4.658 -6.200 1.00 . A A . 150 LYS N 1 1
8 19344 1 1 150 LYS NZ N -22.115 -3.805 -5.396 1.00 . A A . 150 LYS NZ 1 1
8 19345 1 1 150 LYS O O -17.173 -4.788 -9.611 1.00 . A A . 150 LYS O 1 1
8 19346 1 1 151 ASN C C -13.240 -4.827 -9.646 1.00 . A A . 151 ASN C 1 1
8 19347 1 1 151 ASN CA C -14.521 -4.035 -9.888 1.00 . A A . 151 ASN CA 1 1
8 19348 1 1 151 ASN CB C -14.179 -2.636 -10.406 1.00 . A A . 151 ASN CB 1 1
8 19349 1 1 151 ASN CG C -15.355 -1.683 -10.318 1.00 . A A . 151 ASN CG 1 1
8 19350 1 1 151 ASN H H -14.900 -3.586 -7.855 1.00 . A A . 151 ASN H 1 1
8 19351 1 1 151 ASN HA H -15.113 -4.548 -10.630 1.00 . A A . 151 ASN HA 1 1
8 19352 1 1 151 ASN HB2 H -13.367 -2.231 -9.819 1.00 . A A . 151 ASN HB2 1 1
8 19353 1 1 151 ASN HB3 H -13.871 -2.706 -11.438 1.00 . A A . 151 ASN HB3 1 1
8 19354 1 1 151 ASN HD21 H -14.937 -1.304 -8.411 1.00 . A A . 151 ASN HD21 1 1
8 19355 1 1 151 ASN HD22 H -16.306 -0.474 -9.059 1.00 . A A . 151 ASN HD22 1 1
8 19356 1 1 151 ASN N N -15.314 -3.943 -8.668 1.00 . A A . 151 ASN N 1 1
8 19357 1 1 151 ASN ND2 N -15.552 -1.094 -9.144 1.00 . A A . 151 ASN ND2 1 1
8 19358 1 1 151 ASN O O -12.266 -4.324 -9.086 1.00 . A A . 151 ASN O 1 1
8 19359 1 1 151 ASN OD1 O -16.077 -1.480 -11.294 1.00 . A A . 151 ASN OD1 1 1
8 19360 1 1 152 PRO C C -10.914 -6.580 -10.809 1.00 . A A . 152 PRO C 1 1
8 19361 1 1 152 PRO CA C -12.084 -6.986 -9.920 1.00 . A A . 152 PRO CA 1 1
8 19362 1 1 152 PRO CB C -12.628 -8.353 -10.343 1.00 . A A . 152 PRO CB 1 1
8 19363 1 1 152 PRO CD C -14.365 -6.763 -10.753 1.00 . A A . 152 PRO CD 1 1
8 19364 1 1 152 PRO CG C -13.760 -8.043 -11.260 1.00 . A A . 152 PRO CG 1 1
8 19365 1 1 152 PRO HA H -11.755 -7.030 -8.892 1.00 . A A . 152 PRO HA 1 1
8 19366 1 1 152 PRO HB2 H -11.852 -8.912 -10.846 1.00 . A A . 152 PRO HB2 1 1
8 19367 1 1 152 PRO HB3 H -12.964 -8.896 -9.472 1.00 . A A . 152 PRO HB3 1 1
8 19368 1 1 152 PRO HD2 H -14.729 -6.165 -11.576 1.00 . A A . 152 PRO HD2 1 1
8 19369 1 1 152 PRO HD3 H -15.163 -6.973 -10.056 1.00 . A A . 152 PRO HD3 1 1
8 19370 1 1 152 PRO HG2 H -13.391 -7.911 -12.266 1.00 . A A . 152 PRO HG2 1 1
8 19371 1 1 152 PRO HG3 H -14.488 -8.840 -11.227 1.00 . A A . 152 PRO HG3 1 1
8 19372 1 1 152 PRO N N -13.239 -6.097 -10.077 1.00 . A A . 152 PRO N 1 1
8 19373 1 1 152 PRO O O -11.040 -5.732 -11.693 1.00 . A A . 152 PRO O 1 1
8 19374 1 1 153 PRO C C -8.624 -7.427 -12.777 1.00 . A A . 153 PRO C 1 1
8 19375 1 1 153 PRO CA C -8.532 -6.917 -11.343 1.00 . A A . 153 PRO CA 1 1
8 19376 1 1 153 PRO CB C -7.444 -7.672 -10.576 1.00 . A A . 153 PRO CB 1 1
8 19377 1 1 153 PRO CD C -9.525 -8.219 -9.535 1.00 . A A . 153 PRO CD 1 1
8 19378 1 1 153 PRO CG C -8.166 -8.769 -9.873 1.00 . A A . 153 PRO CG 1 1
8 19379 1 1 153 PRO HA H -8.303 -5.862 -11.352 1.00 . A A . 153 PRO HA 1 1
8 19380 1 1 153 PRO HB2 H -6.714 -8.061 -11.272 1.00 . A A . 153 PRO HB2 1 1
8 19381 1 1 153 PRO HB3 H -6.963 -7.005 -9.877 1.00 . A A . 153 PRO HB3 1 1
8 19382 1 1 153 PRO HD2 H -10.272 -8.997 -9.594 1.00 . A A . 153 PRO HD2 1 1
8 19383 1 1 153 PRO HD3 H -9.518 -7.774 -8.552 1.00 . A A . 153 PRO HD3 1 1
8 19384 1 1 153 PRO HG2 H -8.259 -9.624 -10.525 1.00 . A A . 153 PRO HG2 1 1
8 19385 1 1 153 PRO HG3 H -7.637 -9.038 -8.971 1.00 . A A . 153 PRO HG3 1 1
8 19386 1 1 153 PRO N N -9.747 -7.198 -10.573 1.00 . A A . 153 PRO N 1 1
8 19387 1 1 153 PRO O O -9.582 -8.109 -13.142 1.00 . A A . 153 PRO O 1 1
8 19388 1 1 154 GLU C C -9.005 -7.624 -15.547 1.00 . A A . 154 GLU C 1 1
8 19389 1 1 154 GLU CA C -7.593 -7.518 -14.979 1.00 . A A . 154 GLU CA 1 1
8 19390 1 1 154 GLU CB C -6.876 -8.864 -15.110 1.00 . A A . 154 GLU CB 1 1
8 19391 1 1 154 GLU CD C -4.689 -10.119 -14.969 1.00 . A A . 154 GLU CD 1 1
8 19392 1 1 154 GLU CG C -5.421 -8.823 -14.677 1.00 . A A . 154 GLU CG 1 1
8 19393 1 1 154 GLU H H -6.888 -6.547 -13.235 1.00 . A A . 154 GLU H 1 1
8 19394 1 1 154 GLU HA H -7.047 -6.774 -15.541 1.00 . A A . 154 GLU HA 1 1
8 19395 1 1 154 GLU HB2 H -7.391 -9.593 -14.502 1.00 . A A . 154 GLU HB2 1 1
8 19396 1 1 154 GLU HB3 H -6.914 -9.179 -16.143 1.00 . A A . 154 GLU HB3 1 1
8 19397 1 1 154 GLU HG2 H -4.924 -8.021 -15.204 1.00 . A A . 154 GLU HG2 1 1
8 19398 1 1 154 GLU HG3 H -5.379 -8.634 -13.615 1.00 . A A . 154 GLU HG3 1 1
8 19399 1 1 154 GLU N N -7.623 -7.093 -13.585 1.00 . A A . 154 GLU N 1 1
8 19400 1 1 154 GLU O O -9.336 -8.584 -16.241 1.00 . A A . 154 GLU O 1 1
8 19401 1 1 154 GLU OE1 O -4.877 -11.090 -14.206 1.00 . A A . 154 GLU OE1 1 1
8 19402 1 1 154 GLU OE2 O -3.929 -10.162 -15.958 1.00 . A A . 154 GLU OE2 1 1
8 19403 1 1 155 ASN C C -11.390 -5.572 -16.826 1.00 . A A . 155 ASN C 1 1
8 19404 1 1 155 ASN CA C -11.212 -6.611 -15.723 1.00 . A A . 155 ASN CA 1 1
8 19405 1 1 155 ASN CB C -12.171 -6.315 -14.568 1.00 . A A . 155 ASN CB 1 1
8 19406 1 1 155 ASN CG C -13.489 -5.736 -15.045 1.00 . A A . 155 ASN CG 1 1
8 19407 1 1 155 ASN H H -9.512 -5.891 -14.687 1.00 . A A . 155 ASN H 1 1
8 19408 1 1 155 ASN HA H -11.436 -7.588 -16.124 1.00 . A A . 155 ASN HA 1 1
8 19409 1 1 155 ASN HB2 H -12.375 -7.231 -14.034 1.00 . A A . 155 ASN HB2 1 1
8 19410 1 1 155 ASN HB3 H -11.709 -5.607 -13.897 1.00 . A A . 155 ASN HB3 1 1
8 19411 1 1 155 ASN HD21 H -13.081 -4.007 -14.152 1.00 . A A . 155 ASN HD21 1 1
8 19412 1 1 155 ASN HD22 H -14.591 -4.083 -14.986 1.00 . A A . 155 ASN HD22 1 1
8 19413 1 1 155 ASN N N -9.834 -6.630 -15.245 1.00 . A A . 155 ASN N 1 1
8 19414 1 1 155 ASN ND2 N -13.746 -4.482 -14.692 1.00 . A A . 155 ASN ND2 1 1
8 19415 1 1 155 ASN O O -10.768 -4.511 -16.800 1.00 . A A . 155 ASN O 1 1
8 19416 1 1 155 ASN OD1 O -14.266 -6.409 -15.722 1.00 . A A . 155 ASN OD1 1 1
8 19417 1 1 156 SER C C -13.955 -5.088 -19.369 1.00 . A A . 156 SER C 1 1
8 19418 1 1 156 SER CA C -12.505 -4.982 -18.908 1.00 . A A . 156 SER CA 1 1
8 19419 1 1 156 SER CB C -11.564 -5.292 -20.074 1.00 . A A . 156 SER CB 1 1
8 19420 1 1 156 SER H H -12.712 -6.748 -17.759 1.00 . A A . 156 SER H 1 1
8 19421 1 1 156 SER HA H -12.321 -3.974 -18.567 1.00 . A A . 156 SER HA 1 1
8 19422 1 1 156 SER HB2 H -11.476 -6.362 -20.187 1.00 . A A . 156 SER HB2 1 1
8 19423 1 1 156 SER HB3 H -11.967 -4.866 -20.981 1.00 . A A . 156 SER HB3 1 1
8 19424 1 1 156 SER HG H -10.346 -3.802 -19.706 1.00 . A A . 156 SER HG 1 1
8 19425 1 1 156 SER N N -12.246 -5.886 -17.794 1.00 . A A . 156 SER N 1 1
8 19426 1 1 156 SER O O -14.676 -6.008 -18.980 1.00 . A A . 156 SER O 1 1
8 19427 1 1 156 SER OG O -10.275 -4.749 -19.847 1.00 . A A . 156 SER OG 1 1
8 19428 1 1 157 ASP C C -15.902 -5.131 -21.852 1.00 . A A . 157 ASP C 1 1
8 19429 1 1 157 ASP CA C -15.741 -4.127 -20.714 1.00 . A A . 157 ASP CA 1 1
8 19430 1 1 157 ASP CB C -16.112 -2.725 -21.199 1.00 . A A . 157 ASP CB 1 1
8 19431 1 1 157 ASP CG C -15.286 -2.287 -22.392 1.00 . A A . 157 ASP CG 1 1
8 19432 1 1 157 ASP H H -13.755 -3.434 -20.473 1.00 . A A . 157 ASP H 1 1
8 19433 1 1 157 ASP HA H -16.403 -4.407 -19.908 1.00 . A A . 157 ASP HA 1 1
8 19434 1 1 157 ASP HB2 H -17.154 -2.713 -21.483 1.00 . A A . 157 ASP HB2 1 1
8 19435 1 1 157 ASP HB3 H -15.954 -2.020 -20.395 1.00 . A A . 157 ASP HB3 1 1
8 19436 1 1 157 ASP N N -14.377 -4.141 -20.199 1.00 . A A . 157 ASP N 1 1
8 19437 1 1 157 ASP O O -14.900 -5.641 -22.352 1.00 . A A . 157 ASP O 1 1
8 19438 1 1 157 ASP OD1 O -15.437 -2.893 -23.473 1.00 . A A . 157 ASP OD1 1 1
8 19439 1 1 157 ASP OD2 O -14.487 -1.338 -22.244 1.00 . A A . 157 ASP OD2 1 1
8 19440 2 2 1 ZN ZN ZN 4.739 -14.890 2.162 1.00 . B A . 301 ZN ZN 1 1
9 19441 1 1 1 GLY C C 21.804 20.692 -21.724 1.00 . A A . 1 GLY C 1 1
9 19442 1 1 1 GLY CA C 23.141 20.656 -22.438 1.00 . A A . 1 GLY CA 1 1
9 19443 1 1 1 GLY H1 H 22.284 21.459 -24.200 1.00 . A A . 1 GLY H1 1 1
9 19444 1 1 1 GLY HA2 H 23.592 19.687 -22.288 1.00 . A A . 1 GLY HA2 1 1
9 19445 1 1 1 GLY HA3 H 23.784 21.411 -22.010 1.00 . A A . 1 GLY HA3 1 1
9 19446 1 1 1 GLY N N 23.016 20.901 -23.863 1.00 . A A . 1 GLY N 1 1
9 19447 1 1 1 GLY O O 21.695 21.229 -20.622 1.00 . A A . 1 GLY O 1 1
9 19448 1 1 2 SER C C 19.253 18.850 -20.909 1.00 . A A . 2 SER C 1 1
9 19449 1 1 2 SER CA C 19.445 20.092 -21.774 1.00 . A A . 2 SER CA 1 1
9 19450 1 1 2 SER CB C 18.387 20.127 -22.879 1.00 . A A . 2 SER CB 1 1
9 19451 1 1 2 SER H H 20.933 19.707 -23.231 1.00 . A A . 2 SER H 1 1
9 19452 1 1 2 SER HA H 19.335 20.969 -21.154 1.00 . A A . 2 SER HA 1 1
9 19453 1 1 2 SER HB2 H 18.443 19.217 -23.456 1.00 . A A . 2 SER HB2 1 1
9 19454 1 1 2 SER HB3 H 17.407 20.211 -22.432 1.00 . A A . 2 SER HB3 1 1
9 19455 1 1 2 SER HG H 17.952 21.197 -24.461 1.00 . A A . 2 SER HG 1 1
9 19456 1 1 2 SER N N 20.783 20.119 -22.354 1.00 . A A . 2 SER N 1 1
9 19457 1 1 2 SER O O 18.822 17.804 -21.393 1.00 . A A . 2 SER O 1 1
9 19458 1 1 2 SER OG O 18.590 21.230 -23.745 1.00 . A A . 2 SER OG 1 1
9 19459 1 1 3 SER C C 18.572 18.253 -17.502 1.00 . A A . 3 SER C 1 1
9 19460 1 1 3 SER CA C 19.443 17.862 -18.693 1.00 . A A . 3 SER CA 1 1
9 19461 1 1 3 SER CB C 20.821 17.411 -18.205 1.00 . A A . 3 SER CB 1 1
9 19462 1 1 3 SER H H 19.914 19.835 -19.300 1.00 . A A . 3 SER H 1 1
9 19463 1 1 3 SER HA H 18.970 17.045 -19.217 1.00 . A A . 3 SER HA 1 1
9 19464 1 1 3 SER HB2 H 21.483 17.306 -19.051 1.00 . A A . 3 SER HB2 1 1
9 19465 1 1 3 SER HB3 H 21.219 18.150 -17.525 1.00 . A A . 3 SER HB3 1 1
9 19466 1 1 3 SER HG H 19.872 15.783 -17.670 1.00 . A A . 3 SER HG 1 1
9 19467 1 1 3 SER N N 19.576 18.975 -19.626 1.00 . A A . 3 SER N 1 1
9 19468 1 1 3 SER O O 18.954 19.094 -16.689 1.00 . A A . 3 SER O 1 1
9 19469 1 1 3 SER OG O 20.741 16.167 -17.531 1.00 . A A . 3 SER OG 1 1
9 19470 1 1 4 GLY C C 15.610 16.750 -15.957 1.00 . A A . 4 GLY C 1 1
9 19471 1 1 4 GLY CA C 16.491 17.931 -16.314 1.00 . A A . 4 GLY CA 1 1
9 19472 1 1 4 GLY H H 17.147 16.973 -18.085 1.00 . A A . 4 GLY H 1 1
9 19473 1 1 4 GLY HA2 H 17.069 18.210 -15.446 1.00 . A A . 4 GLY HA2 1 1
9 19474 1 1 4 GLY HA3 H 15.862 18.762 -16.598 1.00 . A A . 4 GLY HA3 1 1
9 19475 1 1 4 GLY N N 17.399 17.635 -17.407 1.00 . A A . 4 GLY N 1 1
9 19476 1 1 4 GLY O O 14.443 16.699 -16.345 1.00 . A A . 4 GLY O 1 1
9 19477 1 1 5 SER C C 16.215 13.801 -13.786 1.00 . A A . 5 SER C 1 1
9 19478 1 1 5 SER CA C 15.427 14.610 -14.812 1.00 . A A . 5 SER CA 1 1
9 19479 1 1 5 SER CB C 15.112 13.741 -16.031 1.00 . A A . 5 SER CB 1 1
9 19480 1 1 5 SER H H 17.103 15.897 -14.938 1.00 . A A . 5 SER H 1 1
9 19481 1 1 5 SER HA H 14.501 14.935 -14.363 1.00 . A A . 5 SER HA 1 1
9 19482 1 1 5 SER HB2 H 14.406 14.256 -16.665 1.00 . A A . 5 SER HB2 1 1
9 19483 1 1 5 SER HB3 H 16.022 13.554 -16.582 1.00 . A A . 5 SER HB3 1 1
9 19484 1 1 5 SER HG H 14.336 12.525 -14.705 1.00 . A A . 5 SER HG 1 1
9 19485 1 1 5 SER N N 16.169 15.799 -15.217 1.00 . A A . 5 SER N 1 1
9 19486 1 1 5 SER O O 17.416 13.580 -13.943 1.00 . A A . 5 SER O 1 1
9 19487 1 1 5 SER OG O 14.552 12.499 -15.640 1.00 . A A . 5 SER OG 1 1
9 19488 1 1 6 SER C C 15.773 11.110 -11.784 1.00 . A A . 6 SER C 1 1
9 19489 1 1 6 SER CA C 16.165 12.581 -11.681 1.00 . A A . 6 SER CA 1 1
9 19490 1 1 6 SER CB C 15.776 13.129 -10.306 1.00 . A A . 6 SER CB 1 1
9 19491 1 1 6 SER H H 14.574 13.571 -12.667 1.00 . A A . 6 SER H 1 1
9 19492 1 1 6 SER HA H 17.234 12.666 -11.803 1.00 . A A . 6 SER HA 1 1
9 19493 1 1 6 SER HB2 H 14.790 13.565 -10.361 1.00 . A A . 6 SER HB2 1 1
9 19494 1 1 6 SER HB3 H 15.773 12.322 -9.588 1.00 . A A . 6 SER HB3 1 1
9 19495 1 1 6 SER HG H 16.925 13.965 -8.958 1.00 . A A . 6 SER HG 1 1
9 19496 1 1 6 SER N N 15.529 13.362 -12.735 1.00 . A A . 6 SER N 1 1
9 19497 1 1 6 SER O O 14.593 10.766 -11.747 1.00 . A A . 6 SER O 1 1
9 19498 1 1 6 SER OG O 16.690 14.122 -9.875 1.00 . A A . 6 SER OG 1 1
9 19499 1 1 7 GLY C C 17.007 8.050 -10.810 1.00 . A A . 7 GLY C 1 1
9 19500 1 1 7 GLY CA C 16.516 8.821 -12.020 1.00 . A A . 7 GLY CA 1 1
9 19501 1 1 7 GLY H H 17.697 10.577 -11.937 1.00 . A A . 7 GLY H 1 1
9 19502 1 1 7 GLY HA2 H 15.453 8.666 -12.125 1.00 . A A . 7 GLY HA2 1 1
9 19503 1 1 7 GLY HA3 H 17.014 8.441 -12.900 1.00 . A A . 7 GLY HA3 1 1
9 19504 1 1 7 GLY N N 16.775 10.245 -11.913 1.00 . A A . 7 GLY N 1 1
9 19505 1 1 7 GLY O O 18.158 7.617 -10.767 1.00 . A A . 7 GLY O 1 1
9 19506 1 1 8 MET C C 15.291 6.364 -8.083 1.00 . A A . 8 MET C 1 1
9 19507 1 1 8 MET CA C 16.484 7.157 -8.608 1.00 . A A . 8 MET CA 1 1
9 19508 1 1 8 MET CB C 16.976 8.130 -7.534 1.00 . A A . 8 MET CB 1 1
9 19509 1 1 8 MET CE C 20.989 9.045 -8.091 1.00 . A A . 8 MET CE 1 1
9 19510 1 1 8 MET CG C 18.226 8.896 -7.936 1.00 . A A . 8 MET CG 1 1
9 19511 1 1 8 MET H H 15.229 8.249 -9.916 1.00 . A A . 8 MET H 1 1
9 19512 1 1 8 MET HA H 17.280 6.469 -8.850 1.00 . A A . 8 MET HA 1 1
9 19513 1 1 8 MET HB2 H 16.194 8.844 -7.327 1.00 . A A . 8 MET HB2 1 1
9 19514 1 1 8 MET HB3 H 17.195 7.575 -6.634 1.00 . A A . 8 MET HB3 1 1
9 19515 1 1 8 MET HE1 H 21.710 8.797 -8.857 1.00 . A A . 8 MET HE1 1 1
9 19516 1 1 8 MET HE2 H 20.578 10.024 -8.286 1.00 . A A . 8 MET HE2 1 1
9 19517 1 1 8 MET HE3 H 21.475 9.044 -7.126 1.00 . A A . 8 MET HE3 1 1
9 19518 1 1 8 MET HG2 H 18.047 9.380 -8.885 1.00 . A A . 8 MET HG2 1 1
9 19519 1 1 8 MET HG3 H 18.429 9.645 -7.185 1.00 . A A . 8 MET HG3 1 1
9 19520 1 1 8 MET N N 16.132 7.880 -9.824 1.00 . A A . 8 MET N 1 1
9 19521 1 1 8 MET O O 14.235 6.929 -7.798 1.00 . A A . 8 MET O 1 1
9 19522 1 1 8 MET SD S 19.672 7.831 -8.096 1.00 . A A . 8 MET SD 1 1
9 19523 1 1 9 SER C C 14.708 3.688 -6.060 1.00 . A A . 9 SER C 1 1
9 19524 1 1 9 SER CA C 14.403 4.181 -7.471 1.00 . A A . 9 SER CA 1 1
9 19525 1 1 9 SER CB C 14.221 2.989 -8.413 1.00 . A A . 9 SER CB 1 1
9 19526 1 1 9 SER H H 16.332 4.661 -8.202 1.00 . A A . 9 SER H 1 1
9 19527 1 1 9 SER HA H 13.489 4.755 -7.450 1.00 . A A . 9 SER HA 1 1
9 19528 1 1 9 SER HB2 H 15.189 2.638 -8.736 1.00 . A A . 9 SER HB2 1 1
9 19529 1 1 9 SER HB3 H 13.707 2.196 -7.889 1.00 . A A . 9 SER HB3 1 1
9 19530 1 1 9 SER HG H 13.631 4.271 -9.772 1.00 . A A . 9 SER HG 1 1
9 19531 1 1 9 SER N N 15.467 5.052 -7.958 1.00 . A A . 9 SER N 1 1
9 19532 1 1 9 SER O O 15.810 3.215 -5.780 1.00 . A A . 9 SER O 1 1
9 19533 1 1 9 SER OG O 13.462 3.351 -9.553 1.00 . A A . 9 SER OG 1 1
9 19534 1 1 10 VAL C C 13.390 1.937 -3.605 1.00 . A A . 10 VAL C 1 1
9 19535 1 1 10 VAL CA C 13.885 3.367 -3.792 1.00 . A A . 10 VAL CA 1 1
9 19536 1 1 10 VAL CB C 13.127 4.292 -2.821 1.00 . A A . 10 VAL CB 1 1
9 19537 1 1 10 VAL CG1 C 13.673 5.710 -2.899 1.00 . A A . 10 VAL CG1 1 1
9 19538 1 1 10 VAL CG2 C 11.636 4.269 -3.118 1.00 . A A . 10 VAL CG2 1 1
9 19539 1 1 10 VAL H H 12.868 4.187 -5.458 1.00 . A A . 10 VAL H 1 1
9 19540 1 1 10 VAL HA H 14.937 3.408 -3.549 1.00 . A A . 10 VAL HA 1 1
9 19541 1 1 10 VAL HB H 13.279 3.927 -1.816 1.00 . A A . 10 VAL HB 1 1
9 19542 1 1 10 VAL HG11 H 12.855 6.413 -2.840 1.00 . A A . 10 VAL HG11 1 1
9 19543 1 1 10 VAL HG12 H 14.355 5.879 -2.080 1.00 . A A . 10 VAL HG12 1 1
9 19544 1 1 10 VAL HG13 H 14.194 5.843 -3.836 1.00 . A A . 10 VAL HG13 1 1
9 19545 1 1 10 VAL HG21 H 11.385 5.091 -3.771 1.00 . A A . 10 VAL HG21 1 1
9 19546 1 1 10 VAL HG22 H 11.379 3.336 -3.597 1.00 . A A . 10 VAL HG22 1 1
9 19547 1 1 10 VAL HG23 H 11.083 4.362 -2.194 1.00 . A A . 10 VAL HG23 1 1
9 19548 1 1 10 VAL N N 13.724 3.802 -5.175 1.00 . A A . 10 VAL N 1 1
9 19549 1 1 10 VAL O O 12.736 1.376 -4.483 1.00 . A A . 10 VAL O 1 1
9 19550 1 1 11 ASN C C 11.772 -0.123 -2.105 1.00 . A A . 11 ASN C 1 1
9 19551 1 1 11 ASN CA C 13.293 -0.012 -2.150 1.00 . A A . 11 ASN CA 1 1
9 19552 1 1 11 ASN CB C 13.889 -0.462 -0.814 1.00 . A A . 11 ASN CB 1 1
9 19553 1 1 11 ASN CG C 15.405 -0.434 -0.819 1.00 . A A . 11 ASN CG 1 1
9 19554 1 1 11 ASN H H 14.229 1.853 -1.792 1.00 . A A . 11 ASN H 1 1
9 19555 1 1 11 ASN HA H 13.666 -0.653 -2.935 1.00 . A A . 11 ASN HA 1 1
9 19556 1 1 11 ASN HB2 H 13.538 0.194 -0.031 1.00 . A A . 11 ASN HB2 1 1
9 19557 1 1 11 ASN HB3 H 13.566 -1.471 -0.604 1.00 . A A . 11 ASN HB3 1 1
9 19558 1 1 11 ASN HD21 H 15.448 -1.145 1.038 1.00 . A A . 11 ASN HD21 1 1
9 19559 1 1 11 ASN HD22 H 16.987 -0.839 0.315 1.00 . A A . 11 ASN HD22 1 1
9 19560 1 1 11 ASN N N 13.706 1.354 -2.453 1.00 . A A . 11 ASN N 1 1
9 19561 1 1 11 ASN ND2 N 16.007 -0.848 0.290 1.00 . A A . 11 ASN ND2 1 1
9 19562 1 1 11 ASN O O 11.085 0.791 -1.649 1.00 . A A . 11 ASN O 1 1
9 19563 1 1 11 ASN OD1 O 16.027 -0.044 -1.807 1.00 . A A . 11 ASN OD1 1 1
9 19564 1 1 12 VAL C C 9.145 -0.858 -1.373 1.00 . A A . 12 VAL C 1 1
9 19565 1 1 12 VAL CA C 9.813 -1.483 -2.593 1.00 . A A . 12 VAL CA 1 1
9 19566 1 1 12 VAL CB C 9.488 -2.988 -2.627 1.00 . A A . 12 VAL CB 1 1
9 19567 1 1 12 VAL CG1 C 7.985 -3.208 -2.707 1.00 . A A . 12 VAL CG1 1 1
9 19568 1 1 12 VAL CG2 C 10.195 -3.659 -3.795 1.00 . A A . 12 VAL CG2 1 1
9 19569 1 1 12 VAL H H 11.851 -1.943 -2.930 1.00 . A A . 12 VAL H 1 1
9 19570 1 1 12 VAL HA H 9.409 -1.028 -3.485 1.00 . A A . 12 VAL HA 1 1
9 19571 1 1 12 VAL HB H 9.847 -3.435 -1.712 1.00 . A A . 12 VAL HB 1 1
9 19572 1 1 12 VAL HG11 H 7.501 -2.287 -2.997 1.00 . A A . 12 VAL HG11 1 1
9 19573 1 1 12 VAL HG12 H 7.771 -3.975 -3.437 1.00 . A A . 12 VAL HG12 1 1
9 19574 1 1 12 VAL HG13 H 7.615 -3.518 -1.740 1.00 . A A . 12 VAL HG13 1 1
9 19575 1 1 12 VAL HG21 H 10.180 -3.001 -4.652 1.00 . A A . 12 VAL HG21 1 1
9 19576 1 1 12 VAL HG22 H 11.218 -3.870 -3.522 1.00 . A A . 12 VAL HG22 1 1
9 19577 1 1 12 VAL HG23 H 9.690 -4.582 -4.041 1.00 . A A . 12 VAL HG23 1 1
9 19578 1 1 12 VAL N N 11.252 -1.250 -2.580 1.00 . A A . 12 VAL N 1 1
9 19579 1 1 12 VAL O O 8.007 -0.397 -1.444 1.00 . A A . 12 VAL O 1 1
9 19580 1 1 13 ASN C C 10.313 0.739 1.570 1.00 . A A . 13 ASN C 1 1
9 19581 1 1 13 ASN CA C 9.338 -0.277 0.983 1.00 . A A . 13 ASN CA 1 1
9 19582 1 1 13 ASN CB C 9.063 -1.385 2.002 1.00 . A A . 13 ASN CB 1 1
9 19583 1 1 13 ASN CG C 10.336 -2.043 2.498 1.00 . A A . 13 ASN CG 1 1
9 19584 1 1 13 ASN H H 10.764 -1.229 -0.259 1.00 . A A . 13 ASN H 1 1
9 19585 1 1 13 ASN HA H 8.410 0.224 0.750 1.00 . A A . 13 ASN HA 1 1
9 19586 1 1 13 ASN HB2 H 8.544 -0.964 2.851 1.00 . A A . 13 ASN HB2 1 1
9 19587 1 1 13 ASN HB3 H 8.443 -2.141 1.545 1.00 . A A . 13 ASN HB3 1 1
9 19588 1 1 13 ASN HD21 H 10.513 -3.045 0.790 1.00 . A A . 13 ASN HD21 1 1
9 19589 1 1 13 ASN HD22 H 11.750 -3.332 1.961 1.00 . A A . 13 ASN HD22 1 1
9 19590 1 1 13 ASN N N 9.861 -0.846 -0.254 1.00 . A A . 13 ASN N 1 1
9 19591 1 1 13 ASN ND2 N 10.926 -2.892 1.666 1.00 . A A . 13 ASN ND2 1 1
9 19592 1 1 13 ASN O O 11.506 0.465 1.703 1.00 . A A . 13 ASN O 1 1
9 19593 1 1 13 ASN OD1 O 10.783 -1.790 3.617 1.00 . A A . 13 ASN OD1 1 1
9 19594 1 1 14 ARG C C 10.800 2.767 3.995 1.00 . A A . 14 ARG C 1 1
9 19595 1 1 14 ARG CA C 10.622 2.969 2.493 1.00 . A A . 14 ARG CA 1 1
9 19596 1 1 14 ARG CB C 9.993 4.338 2.224 1.00 . A A . 14 ARG CB 1 1
9 19597 1 1 14 ARG CD C 11.606 5.441 0.643 1.00 . A A . 14 ARG CD 1 1
9 19598 1 1 14 ARG CG C 10.218 4.843 0.808 1.00 . A A . 14 ARG CG 1 1
9 19599 1 1 14 ARG CZ C 13.919 4.607 0.650 1.00 . A A . 14 ARG CZ 1 1
9 19600 1 1 14 ARG H H 8.839 2.071 1.790 1.00 . A A . 14 ARG H 1 1
9 19601 1 1 14 ARG HA H 11.590 2.928 2.019 1.00 . A A . 14 ARG HA 1 1
9 19602 1 1 14 ARG HB2 H 8.929 4.273 2.394 1.00 . A A . 14 ARG HB2 1 1
9 19603 1 1 14 ARG HB3 H 10.416 5.056 2.910 1.00 . A A . 14 ARG HB3 1 1
9 19604 1 1 14 ARG HD2 H 11.599 6.105 -0.208 1.00 . A A . 14 ARG HD2 1 1
9 19605 1 1 14 ARG HD3 H 11.851 6.000 1.534 1.00 . A A . 14 ARG HD3 1 1
9 19606 1 1 14 ARG HE H 12.324 3.536 0.117 1.00 . A A . 14 ARG HE 1 1
9 19607 1 1 14 ARG HG2 H 10.109 4.018 0.120 1.00 . A A . 14 ARG HG2 1 1
9 19608 1 1 14 ARG HG3 H 9.481 5.600 0.585 1.00 . A A . 14 ARG HG3 1 1
9 19609 1 1 14 ARG HH11 H 13.706 6.527 1.241 1.00 . A A . 14 ARG HH11 1 1
9 19610 1 1 14 ARG HH12 H 15.331 5.927 1.241 1.00 . A A . 14 ARG HH12 1 1
9 19611 1 1 14 ARG HH21 H 14.459 2.735 0.113 1.00 . A A . 14 ARG HH21 1 1
9 19612 1 1 14 ARG HH22 H 15.759 3.770 0.599 1.00 . A A . 14 ARG HH22 1 1
9 19613 1 1 14 ARG N N 9.797 1.912 1.921 1.00 . A A . 14 ARG N 1 1
9 19614 1 1 14 ARG NE N 12.623 4.413 0.434 1.00 . A A . 14 ARG NE 1 1
9 19615 1 1 14 ARG NH1 N 14.354 5.784 1.078 1.00 . A A . 14 ARG NH1 1 1
9 19616 1 1 14 ARG NH2 N 14.783 3.623 0.436 1.00 . A A . 14 ARG NH2 1 1
9 19617 1 1 14 ARG O O 10.777 3.724 4.768 1.00 . A A . 14 ARG O 1 1
9 19618 1 1 15 SER C C 12.410 0.340 6.016 1.00 . A A . 15 SER C 1 1
9 19619 1 1 15 SER CA C 11.155 1.184 5.810 1.00 . A A . 15 SER CA 1 1
9 19620 1 1 15 SER CB C 9.931 0.436 6.339 1.00 . A A . 15 SER CB 1 1
9 19621 1 1 15 SER H H 10.986 0.793 3.736 1.00 . A A . 15 SER H 1 1
9 19622 1 1 15 SER HA H 11.265 2.110 6.355 1.00 . A A . 15 SER HA 1 1
9 19623 1 1 15 SER HB2 H 9.490 -0.140 5.540 1.00 . A A . 15 SER HB2 1 1
9 19624 1 1 15 SER HB3 H 10.234 -0.228 7.136 1.00 . A A . 15 SER HB3 1 1
9 19625 1 1 15 SER HG H 8.291 0.850 7.328 1.00 . A A . 15 SER HG 1 1
9 19626 1 1 15 SER N N 10.977 1.513 4.401 1.00 . A A . 15 SER N 1 1
9 19627 1 1 15 SER O O 13.020 0.365 7.085 1.00 . A A . 15 SER O 1 1
9 19628 1 1 15 SER OG O 8.960 1.337 6.841 1.00 . A A . 15 SER OG 1 1
9 19629 1 1 16 VAL C C 15.241 -0.456 4.796 1.00 . A A . 16 VAL C 1 1
9 19630 1 1 16 VAL CA C 13.971 -1.259 5.051 1.00 . A A . 16 VAL CA 1 1
9 19631 1 1 16 VAL CB C 13.891 -2.410 4.031 1.00 . A A . 16 VAL CB 1 1
9 19632 1 1 16 VAL CG1 C 13.704 -1.865 2.623 1.00 . A A . 16 VAL CG1 1 1
9 19633 1 1 16 VAL CG2 C 15.135 -3.281 4.113 1.00 . A A . 16 VAL CG2 1 1
9 19634 1 1 16 VAL H H 12.262 -0.385 4.159 1.00 . A A . 16 VAL H 1 1
9 19635 1 1 16 VAL HA H 14.019 -1.686 6.042 1.00 . A A . 16 VAL HA 1 1
9 19636 1 1 16 VAL HB H 13.033 -3.020 4.273 1.00 . A A . 16 VAL HB 1 1
9 19637 1 1 16 VAL HG11 H 12.657 -1.664 2.452 1.00 . A A . 16 VAL HG11 1 1
9 19638 1 1 16 VAL HG12 H 14.270 -0.951 2.512 1.00 . A A . 16 VAL HG12 1 1
9 19639 1 1 16 VAL HG13 H 14.052 -2.593 1.906 1.00 . A A . 16 VAL HG13 1 1
9 19640 1 1 16 VAL HG21 H 15.214 -3.883 3.220 1.00 . A A . 16 VAL HG21 1 1
9 19641 1 1 16 VAL HG22 H 16.008 -2.653 4.203 1.00 . A A . 16 VAL HG22 1 1
9 19642 1 1 16 VAL HG23 H 15.066 -3.927 4.977 1.00 . A A . 16 VAL HG23 1 1
9 19643 1 1 16 VAL N N 12.789 -0.407 4.985 1.00 . A A . 16 VAL N 1 1
9 19644 1 1 16 VAL O O 16.288 -0.728 5.383 1.00 . A A . 16 VAL O 1 1
9 19645 1 1 17 SER C C 17.585 0.583 3.655 1.00 . A A . 17 SER C 1 1
9 19646 1 1 17 SER CA C 16.285 1.377 3.580 1.00 . A A . 17 SER CA 1 1
9 19647 1 1 17 SER CB C 16.354 2.580 4.523 1.00 . A A . 17 SER CB 1 1
9 19648 1 1 17 SER H H 14.280 0.703 3.480 1.00 . A A . 17 SER H 1 1
9 19649 1 1 17 SER HA H 16.150 1.731 2.569 1.00 . A A . 17 SER HA 1 1
9 19650 1 1 17 SER HB2 H 17.249 3.146 4.315 1.00 . A A . 17 SER HB2 1 1
9 19651 1 1 17 SER HB3 H 15.487 3.206 4.368 1.00 . A A . 17 SER HB3 1 1
9 19652 1 1 17 SER HG H 16.136 2.901 6.443 1.00 . A A . 17 SER HG 1 1
9 19653 1 1 17 SER N N 15.142 0.536 3.916 1.00 . A A . 17 SER N 1 1
9 19654 1 1 17 SER O O 18.551 1.010 4.287 1.00 . A A . 17 SER O 1 1
9 19655 1 1 17 SER OG O 16.381 2.165 5.878 1.00 . A A . 17 SER OG 1 1
9 19656 1 1 18 ASP C C 19.318 -1.602 1.577 1.00 . A A . 18 ASP C 1 1
9 19657 1 1 18 ASP CA C 18.782 -1.431 2.995 1.00 . A A . 18 ASP CA 1 1
9 19658 1 1 18 ASP CB C 18.453 -2.798 3.598 1.00 . A A . 18 ASP CB 1 1
9 19659 1 1 18 ASP CG C 17.540 -3.618 2.708 1.00 . A A . 18 ASP CG 1 1
9 19660 1 1 18 ASP H H 16.799 -0.862 2.519 1.00 . A A . 18 ASP H 1 1
9 19661 1 1 18 ASP HA H 19.541 -0.956 3.598 1.00 . A A . 18 ASP HA 1 1
9 19662 1 1 18 ASP HB2 H 19.370 -3.349 3.747 1.00 . A A . 18 ASP HB2 1 1
9 19663 1 1 18 ASP HB3 H 17.965 -2.656 4.551 1.00 . A A . 18 ASP HB3 1 1
9 19664 1 1 18 ASP N N 17.601 -0.576 3.005 1.00 . A A . 18 ASP N 1 1
9 19665 1 1 18 ASP O O 18.550 -1.667 0.618 1.00 . A A . 18 ASP O 1 1
9 19666 1 1 18 ASP OD1 O 16.768 -3.016 1.933 1.00 . A A . 18 ASP OD1 1 1
9 19667 1 1 18 ASP OD2 O 17.599 -4.863 2.786 1.00 . A A . 18 ASP OD2 1 1
9 19668 1 1 19 GLN C C 21.336 -3.307 -0.245 1.00 . A A . 19 GLN C 1 1
9 19669 1 1 19 GLN CA C 21.277 -1.836 0.153 1.00 . A A . 19 GLN CA 1 1
9 19670 1 1 19 GLN CB C 22.688 -1.245 0.176 1.00 . A A . 19 GLN CB 1 1
9 19671 1 1 19 GLN CD C 25.090 -1.808 0.719 1.00 . A A . 19 GLN CD 1 1
9 19672 1 1 19 GLN CG C 23.636 -1.971 1.116 1.00 . A A . 19 GLN CG 1 1
9 19673 1 1 19 GLN H H 21.198 -1.617 2.257 1.00 . A A . 19 GLN H 1 1
9 19674 1 1 19 GLN HA H 20.685 -1.302 -0.575 1.00 . A A . 19 GLN HA 1 1
9 19675 1 1 19 GLN HB2 H 23.100 -1.288 -0.821 1.00 . A A . 19 GLN HB2 1 1
9 19676 1 1 19 GLN HB3 H 22.628 -0.213 0.488 1.00 . A A . 19 GLN HB3 1 1
9 19677 1 1 19 GLN HE21 H 25.412 -0.631 2.288 1.00 . A A . 19 GLN HE21 1 1
9 19678 1 1 19 GLN HE22 H 26.780 -0.919 1.273 1.00 . A A . 19 GLN HE22 1 1
9 19679 1 1 19 GLN HG2 H 23.506 -1.579 2.113 1.00 . A A . 19 GLN HG2 1 1
9 19680 1 1 19 GLN HG3 H 23.393 -3.024 1.110 1.00 . A A . 19 GLN HG3 1 1
9 19681 1 1 19 GLN N N 20.639 -1.674 1.454 1.00 . A A . 19 GLN N 1 1
9 19682 1 1 19 GLN NE2 N 25.836 -1.041 1.505 1.00 . A A . 19 GLN NE2 1 1
9 19683 1 1 19 GLN O O 22.360 -3.789 -0.729 1.00 . A A . 19 GLN O 1 1
9 19684 1 1 19 GLN OE1 O 25.538 -2.364 -0.284 1.00 . A A . 19 GLN OE1 1 1
9 19685 1 1 20 PHE C C 18.922 -5.726 -1.222 1.00 . A A . 20 PHE C 1 1
9 19686 1 1 20 PHE CA C 20.156 -5.432 -0.375 1.00 . A A . 20 PHE CA 1 1
9 19687 1 1 20 PHE CB C 20.128 -6.280 0.898 1.00 . A A . 20 PHE CB 1 1
9 19688 1 1 20 PHE CD1 C 22.504 -7.089 0.929 1.00 . A A . 20 PHE CD1 1 1
9 19689 1 1 20 PHE CD2 C 21.699 -5.864 2.810 1.00 . A A . 20 PHE CD2 1 1
9 19690 1 1 20 PHE CE1 C 23.740 -7.213 1.534 1.00 . A A . 20 PHE CE1 1 1
9 19691 1 1 20 PHE CE2 C 22.934 -5.984 3.420 1.00 . A A . 20 PHE CE2 1 1
9 19692 1 1 20 PHE CG C 21.471 -6.413 1.559 1.00 . A A . 20 PHE CG 1 1
9 19693 1 1 20 PHE CZ C 23.955 -6.661 2.782 1.00 . A A . 20 PHE CZ 1 1
9 19694 1 1 20 PHE H H 19.446 -3.574 0.350 1.00 . A A . 20 PHE H 1 1
9 19695 1 1 20 PHE HA H 21.037 -5.683 -0.945 1.00 . A A . 20 PHE HA 1 1
9 19696 1 1 20 PHE HB2 H 19.453 -5.827 1.609 1.00 . A A . 20 PHE HB2 1 1
9 19697 1 1 20 PHE HB3 H 19.777 -7.271 0.655 1.00 . A A . 20 PHE HB3 1 1
9 19698 1 1 20 PHE HD1 H 22.336 -7.521 -0.047 1.00 . A A . 20 PHE HD1 1 1
9 19699 1 1 20 PHE HD2 H 20.902 -5.335 3.311 1.00 . A A . 20 PHE HD2 1 1
9 19700 1 1 20 PHE HE1 H 24.536 -7.743 1.032 1.00 . A A . 20 PHE HE1 1 1
9 19701 1 1 20 PHE HE2 H 23.099 -5.552 4.395 1.00 . A A . 20 PHE HE2 1 1
9 19702 1 1 20 PHE HZ H 24.921 -6.756 3.256 1.00 . A A . 20 PHE HZ 1 1
9 19703 1 1 20 PHE N N 20.230 -4.015 -0.039 1.00 . A A . 20 PHE N 1 1
9 19704 1 1 20 PHE O O 18.972 -6.528 -2.155 1.00 . A A . 20 PHE O 1 1
9 19705 1 1 21 TYR C C 16.795 -5.191 -3.124 1.00 . A A . 21 TYR C 1 1
9 19706 1 1 21 TYR CA C 16.565 -5.265 -1.617 1.00 . A A . 21 TYR CA 1 1
9 19707 1 1 21 TYR CB C 15.537 -4.214 -1.195 1.00 . A A . 21 TYR CB 1 1
9 19708 1 1 21 TYR CD1 C 13.624 -5.269 -2.460 1.00 . A A . 21 TYR CD1 1 1
9 19709 1 1 21 TYR CD2 C 13.238 -4.571 -0.214 1.00 . A A . 21 TYR CD2 1 1
9 19710 1 1 21 TYR CE1 C 12.317 -5.708 -2.553 1.00 . A A . 21 TYR CE1 1 1
9 19711 1 1 21 TYR CE2 C 11.930 -5.008 -0.297 1.00 . A A . 21 TYR CE2 1 1
9 19712 1 1 21 TYR CG C 14.107 -4.693 -1.292 1.00 . A A . 21 TYR CG 1 1
9 19713 1 1 21 TYR CZ C 11.474 -5.575 -1.469 1.00 . A A . 21 TYR CZ 1 1
9 19714 1 1 21 TYR H H 17.836 -4.446 -0.136 1.00 . A A . 21 TYR H 1 1
9 19715 1 1 21 TYR HA H 16.185 -6.245 -1.370 1.00 . A A . 21 TYR HA 1 1
9 19716 1 1 21 TYR HB2 H 15.723 -3.930 -0.170 1.00 . A A . 21 TYR HB2 1 1
9 19717 1 1 21 TYR HB3 H 15.640 -3.345 -1.828 1.00 . A A . 21 TYR HB3 1 1
9 19718 1 1 21 TYR HD1 H 14.287 -5.372 -3.307 1.00 . A A . 21 TYR HD1 1 1
9 19719 1 1 21 TYR HD2 H 13.598 -4.126 0.703 1.00 . A A . 21 TYR HD2 1 1
9 19720 1 1 21 TYR HE1 H 11.960 -6.153 -3.470 1.00 . A A . 21 TYR HE1 1 1
9 19721 1 1 21 TYR HE2 H 11.270 -4.904 0.551 1.00 . A A . 21 TYR HE2 1 1
9 19722 1 1 21 TYR HH H 9.695 -5.468 -2.189 1.00 . A A . 21 TYR HH 1 1
9 19723 1 1 21 TYR N N 17.814 -5.072 -0.890 1.00 . A A . 21 TYR N 1 1
9 19724 1 1 21 TYR O O 17.204 -4.156 -3.650 1.00 . A A . 21 TYR O 1 1
9 19725 1 1 21 TYR OH O 10.172 -6.012 -1.557 1.00 . A A . 21 TYR OH 1 1
9 19726 1 1 22 ARG C C 15.669 -5.497 -5.970 1.00 . A A . 22 ARG C 1 1
9 19727 1 1 22 ARG CA C 16.707 -6.359 -5.257 1.00 . A A . 22 ARG CA 1 1
9 19728 1 1 22 ARG CB C 16.605 -7.806 -5.743 1.00 . A A . 22 ARG CB 1 1
9 19729 1 1 22 ARG CD C 16.002 -7.689 -8.180 1.00 . A A . 22 ARG CD 1 1
9 19730 1 1 22 ARG CG C 17.093 -8.006 -7.168 1.00 . A A . 22 ARG CG 1 1
9 19731 1 1 22 ARG CZ C 16.555 -8.944 -10.220 1.00 . A A . 22 ARG CZ 1 1
9 19732 1 1 22 ARG H H 16.206 -7.090 -3.335 1.00 . A A . 22 ARG H 1 1
9 19733 1 1 22 ARG HA H 17.691 -5.980 -5.487 1.00 . A A . 22 ARG HA 1 1
9 19734 1 1 22 ARG HB2 H 17.195 -8.434 -5.092 1.00 . A A . 22 ARG HB2 1 1
9 19735 1 1 22 ARG HB3 H 15.572 -8.118 -5.692 1.00 . A A . 22 ARG HB3 1 1
9 19736 1 1 22 ARG HD2 H 15.187 -8.382 -8.039 1.00 . A A . 22 ARG HD2 1 1
9 19737 1 1 22 ARG HD3 H 15.653 -6.682 -8.009 1.00 . A A . 22 ARG HD3 1 1
9 19738 1 1 22 ARG HE H 16.767 -6.973 -10.002 1.00 . A A . 22 ARG HE 1 1
9 19739 1 1 22 ARG HG2 H 17.934 -7.352 -7.346 1.00 . A A . 22 ARG HG2 1 1
9 19740 1 1 22 ARG HG3 H 17.400 -9.033 -7.293 1.00 . A A . 22 ARG HG3 1 1
9 19741 1 1 22 ARG HH11 H 15.839 -10.065 -8.700 1.00 . A A . 22 ARG HH11 1 1
9 19742 1 1 22 ARG HH12 H 16.232 -10.938 -10.144 1.00 . A A . 22 ARG HH12 1 1
9 19743 1 1 22 ARG HH21 H 17.288 -8.111 -11.910 1.00 . A A . 22 ARG HH21 1 1
9 19744 1 1 22 ARG HH22 H 17.057 -9.825 -11.969 1.00 . A A . 22 ARG HH22 1 1
9 19745 1 1 22 ARG N N 16.529 -6.297 -3.811 1.00 . A A . 22 ARG N 1 1
9 19746 1 1 22 ARG NE N 16.483 -7.797 -9.555 1.00 . A A . 22 ARG NE 1 1
9 19747 1 1 22 ARG NH1 N 16.178 -10.075 -9.640 1.00 . A A . 22 ARG NH1 1 1
9 19748 1 1 22 ARG NH2 N 17.003 -8.961 -11.469 1.00 . A A . 22 ARG NH2 1 1
9 19749 1 1 22 ARG O O 15.997 -4.458 -6.542 1.00 . A A . 22 ARG O 1 1
9 19750 1 1 23 TYR C C 13.243 -3.779 -6.046 1.00 . A A . 23 TYR C 1 1
9 19751 1 1 23 TYR CA C 13.330 -5.207 -6.576 1.00 . A A . 23 TYR CA 1 1
9 19752 1 1 23 TYR CB C 12.000 -5.928 -6.352 1.00 . A A . 23 TYR CB 1 1
9 19753 1 1 23 TYR CD1 C 12.695 -8.064 -7.506 1.00 . A A . 23 TYR CD1 1 1
9 19754 1 1 23 TYR CD2 C 11.629 -8.230 -5.381 1.00 . A A . 23 TYR CD2 1 1
9 19755 1 1 23 TYR CE1 C 12.796 -9.440 -7.568 1.00 . A A . 23 TYR CE1 1 1
9 19756 1 1 23 TYR CE2 C 11.728 -9.607 -5.433 1.00 . A A . 23 TYR CE2 1 1
9 19757 1 1 23 TYR CG C 12.110 -7.435 -6.414 1.00 . A A . 23 TYR CG 1 1
9 19758 1 1 23 TYR CZ C 12.312 -10.207 -6.529 1.00 . A A . 23 TYR CZ 1 1
9 19759 1 1 23 TYR H H 14.216 -6.772 -5.459 1.00 . A A . 23 TYR H 1 1
9 19760 1 1 23 TYR HA H 13.536 -5.174 -7.635 1.00 . A A . 23 TYR HA 1 1
9 19761 1 1 23 TYR HB2 H 11.615 -5.665 -5.379 1.00 . A A . 23 TYR HB2 1 1
9 19762 1 1 23 TYR HB3 H 11.296 -5.615 -7.109 1.00 . A A . 23 TYR HB3 1 1
9 19763 1 1 23 TYR HD1 H 13.074 -7.460 -8.318 1.00 . A A . 23 TYR HD1 1 1
9 19764 1 1 23 TYR HD2 H 11.172 -7.757 -4.524 1.00 . A A . 23 TYR HD2 1 1
9 19765 1 1 23 TYR HE1 H 13.254 -9.910 -8.426 1.00 . A A . 23 TYR HE1 1 1
9 19766 1 1 23 TYR HE2 H 11.348 -10.208 -4.620 1.00 . A A . 23 TYR HE2 1 1
9 19767 1 1 23 TYR HH H 12.523 -11.928 -5.699 1.00 . A A . 23 TYR HH 1 1
9 19768 1 1 23 TYR N N 14.416 -5.936 -5.931 1.00 . A A . 23 TYR N 1 1
9 19769 1 1 23 TYR O O 13.170 -3.556 -4.837 1.00 . A A . 23 TYR O 1 1
9 19770 1 1 23 TYR OH O 12.413 -11.578 -6.586 1.00 . A A . 23 TYR OH 1 1
9 19771 1 1 24 LYS C C 12.136 -0.677 -7.440 1.00 . A A . 24 LYS C 1 1
9 19772 1 1 24 LYS CA C 13.170 -1.407 -6.588 1.00 . A A . 24 LYS CA 1 1
9 19773 1 1 24 LYS CB C 14.538 -0.739 -6.743 1.00 . A A . 24 LYS CB 1 1
9 19774 1 1 24 LYS CD C 16.509 0.041 -5.395 1.00 . A A . 24 LYS CD 1 1
9 19775 1 1 24 LYS CE C 17.754 -0.132 -6.253 1.00 . A A . 24 LYS CE 1 1
9 19776 1 1 24 LYS CG C 15.512 -1.082 -5.629 1.00 . A A . 24 LYS CG 1 1
9 19777 1 1 24 LYS H H 13.310 -3.056 -7.908 1.00 . A A . 24 LYS H 1 1
9 19778 1 1 24 LYS HA H 12.868 -1.354 -5.553 1.00 . A A . 24 LYS HA 1 1
9 19779 1 1 24 LYS HB2 H 14.973 -1.049 -7.681 1.00 . A A . 24 LYS HB2 1 1
9 19780 1 1 24 LYS HB3 H 14.402 0.333 -6.756 1.00 . A A . 24 LYS HB3 1 1
9 19781 1 1 24 LYS HD2 H 16.043 0.983 -5.643 1.00 . A A . 24 LYS HD2 1 1
9 19782 1 1 24 LYS HD3 H 16.798 0.043 -4.354 1.00 . A A . 24 LYS HD3 1 1
9 19783 1 1 24 LYS HE2 H 18.572 0.394 -5.786 1.00 . A A . 24 LYS HE2 1 1
9 19784 1 1 24 LYS HE3 H 17.990 -1.184 -6.313 1.00 . A A . 24 LYS HE3 1 1
9 19785 1 1 24 LYS HG2 H 14.958 -1.252 -4.718 1.00 . A A . 24 LYS HG2 1 1
9 19786 1 1 24 LYS HG3 H 16.051 -1.979 -5.898 1.00 . A A . 24 LYS HG3 1 1
9 19787 1 1 24 LYS HZ1 H 17.172 1.365 -7.588 1.00 . A A . 24 LYS HZ1 1 1
9 19788 1 1 24 LYS HZ2 H 16.893 -0.204 -8.154 1.00 . A A . 24 LYS HZ2 1 1
9 19789 1 1 24 LYS HZ3 H 18.464 0.422 -8.137 1.00 . A A . 24 LYS HZ3 1 1
9 19790 1 1 24 LYS N N 13.250 -2.815 -6.960 1.00 . A A . 24 LYS N 1 1
9 19791 1 1 24 LYS NZ N 17.557 0.400 -7.629 1.00 . A A . 24 LYS NZ 1 1
9 19792 1 1 24 LYS O O 11.826 -1.100 -8.553 1.00 . A A . 24 LYS O 1 1
9 19793 1 1 25 MET C C 10.947 2.697 -7.557 1.00 . A A . 25 MET C 1 1
9 19794 1 1 25 MET CA C 10.612 1.211 -7.624 1.00 . A A . 25 MET CA 1 1
9 19795 1 1 25 MET CB C 9.220 0.963 -7.040 1.00 . A A . 25 MET CB 1 1
9 19796 1 1 25 MET CE C 8.502 2.851 -3.396 1.00 . A A . 25 MET CE 1 1
9 19797 1 1 25 MET CG C 9.134 1.217 -5.544 1.00 . A A . 25 MET CG 1 1
9 19798 1 1 25 MET H H 11.896 0.708 -6.018 1.00 . A A . 25 MET H 1 1
9 19799 1 1 25 MET HA H 10.620 0.898 -8.657 1.00 . A A . 25 MET HA 1 1
9 19800 1 1 25 MET HB2 H 8.514 1.613 -7.535 1.00 . A A . 25 MET HB2 1 1
9 19801 1 1 25 MET HB3 H 8.942 -0.064 -7.225 1.00 . A A . 25 MET HB3 1 1
9 19802 1 1 25 MET HE1 H 8.396 1.814 -3.112 1.00 . A A . 25 MET HE1 1 1
9 19803 1 1 25 MET HE2 H 9.312 3.297 -2.838 1.00 . A A . 25 MET HE2 1 1
9 19804 1 1 25 MET HE3 H 7.585 3.379 -3.184 1.00 . A A . 25 MET HE3 1 1
9 19805 1 1 25 MET HG2 H 8.318 0.637 -5.139 1.00 . A A . 25 MET HG2 1 1
9 19806 1 1 25 MET HG3 H 10.059 0.900 -5.086 1.00 . A A . 25 MET HG3 1 1
9 19807 1 1 25 MET N N 11.608 0.421 -6.910 1.00 . A A . 25 MET N 1 1
9 19808 1 1 25 MET O O 11.580 3.174 -6.615 1.00 . A A . 25 MET O 1 1
9 19809 1 1 25 MET SD S 8.859 2.954 -5.149 1.00 . A A . 25 MET SD 1 1
9 19810 1 1 26 PRO C C 9.957 5.673 -7.620 1.00 . A A . 26 PRO C 1 1
9 19811 1 1 26 PRO CA C 10.755 4.893 -8.660 1.00 . A A . 26 PRO CA 1 1
9 19812 1 1 26 PRO CB C 10.289 5.253 -10.073 1.00 . A A . 26 PRO CB 1 1
9 19813 1 1 26 PRO CD C 9.752 2.948 -9.737 1.00 . A A . 26 PRO CD 1 1
9 19814 1 1 26 PRO CG C 9.289 4.204 -10.420 1.00 . A A . 26 PRO CG 1 1
9 19815 1 1 26 PRO HA H 11.805 5.125 -8.555 1.00 . A A . 26 PRO HA 1 1
9 19816 1 1 26 PRO HB2 H 9.844 6.238 -10.067 1.00 . A A . 26 PRO HB2 1 1
9 19817 1 1 26 PRO HB3 H 11.130 5.236 -10.749 1.00 . A A . 26 PRO HB3 1 1
9 19818 1 1 26 PRO HD2 H 8.906 2.359 -9.416 1.00 . A A . 26 PRO HD2 1 1
9 19819 1 1 26 PRO HD3 H 10.387 2.372 -10.395 1.00 . A A . 26 PRO HD3 1 1
9 19820 1 1 26 PRO HG2 H 8.314 4.492 -10.057 1.00 . A A . 26 PRO HG2 1 1
9 19821 1 1 26 PRO HG3 H 9.265 4.061 -11.491 1.00 . A A . 26 PRO HG3 1 1
9 19822 1 1 26 PRO N N 10.513 3.449 -8.580 1.00 . A A . 26 PRO N 1 1
9 19823 1 1 26 PRO O O 8.831 5.306 -7.285 1.00 . A A . 26 PRO O 1 1
9 19824 1 1 27 ARG C C 8.753 8.385 -6.733 1.00 . A A . 27 ARG C 1 1
9 19825 1 1 27 ARG CA C 9.892 7.582 -6.112 1.00 . A A . 27 ARG CA 1 1
9 19826 1 1 27 ARG CB C 10.903 8.529 -5.463 1.00 . A A . 27 ARG CB 1 1
9 19827 1 1 27 ARG CD C 13.170 8.572 -4.379 1.00 . A A . 27 ARG CD 1 1
9 19828 1 1 27 ARG CG C 11.841 7.841 -4.485 1.00 . A A . 27 ARG CG 1 1
9 19829 1 1 27 ARG CZ C 13.974 10.892 -4.265 1.00 . A A . 27 ARG CZ 1 1
9 19830 1 1 27 ARG H H 11.447 6.992 -7.422 1.00 . A A . 27 ARG H 1 1
9 19831 1 1 27 ARG HA H 9.486 6.929 -5.354 1.00 . A A . 27 ARG HA 1 1
9 19832 1 1 27 ARG HB2 H 11.500 8.986 -6.239 1.00 . A A . 27 ARG HB2 1 1
9 19833 1 1 27 ARG HB3 H 10.366 9.300 -4.932 1.00 . A A . 27 ARG HB3 1 1
9 19834 1 1 27 ARG HD2 H 13.726 8.162 -3.549 1.00 . A A . 27 ARG HD2 1 1
9 19835 1 1 27 ARG HD3 H 13.723 8.420 -5.294 1.00 . A A . 27 ARG HD3 1 1
9 19836 1 1 27 ARG HE H 12.092 10.322 -3.938 1.00 . A A . 27 ARG HE 1 1
9 19837 1 1 27 ARG HG2 H 11.376 7.819 -3.510 1.00 . A A . 27 ARG HG2 1 1
9 19838 1 1 27 ARG HG3 H 12.021 6.831 -4.823 1.00 . A A . 27 ARG HG3 1 1
9 19839 1 1 27 ARG HH11 H 15.387 9.525 -4.731 1.00 . A A . 27 ARG HH11 1 1
9 19840 1 1 27 ARG HH12 H 15.940 11.164 -4.647 1.00 . A A . 27 ARG HH12 1 1
9 19841 1 1 27 ARG HH21 H 12.808 12.484 -3.826 1.00 . A A . 27 ARG HH21 1 1
9 19842 1 1 27 ARG HH22 H 14.473 12.847 -4.132 1.00 . A A . 27 ARG HH22 1 1
9 19843 1 1 27 ARG N N 10.548 6.750 -7.115 1.00 . A A . 27 ARG N 1 1
9 19844 1 1 27 ARG NE N 12.990 10.006 -4.166 1.00 . A A . 27 ARG NE 1 1
9 19845 1 1 27 ARG NH1 N 15.201 10.495 -4.572 1.00 . A A . 27 ARG NH1 1 1
9 19846 1 1 27 ARG NH2 N 13.732 12.180 -4.057 1.00 . A A . 27 ARG NH2 1 1
9 19847 1 1 27 ARG O O 8.985 9.336 -7.481 1.00 . A A . 27 ARG O 1 1
9 19848 1 1 28 LEU C C 6.523 10.192 -6.889 1.00 . A A . 28 LEU C 1 1
9 19849 1 1 28 LEU CA C 6.346 8.678 -6.947 1.00 . A A . 28 LEU CA 1 1
9 19850 1 1 28 LEU CB C 5.099 8.269 -6.161 1.00 . A A . 28 LEU CB 1 1
9 19851 1 1 28 LEU CD1 C 4.039 10.428 -5.455 1.00 . A A . 28 LEU CD1 1 1
9 19852 1 1 28 LEU CD2 C 3.844 8.406 -3.995 1.00 . A A . 28 LEU CD2 1 1
9 19853 1 1 28 LEU CG C 4.730 9.161 -4.975 1.00 . A A . 28 LEU CG 1 1
9 19854 1 1 28 LEU H H 7.400 7.231 -5.820 1.00 . A A . 28 LEU H 1 1
9 19855 1 1 28 LEU HA H 6.225 8.381 -7.978 1.00 . A A . 28 LEU HA 1 1
9 19856 1 1 28 LEU HB2 H 4.264 8.266 -6.844 1.00 . A A . 28 LEU HB2 1 1
9 19857 1 1 28 LEU HB3 H 5.259 7.268 -5.786 1.00 . A A . 28 LEU HB3 1 1
9 19858 1 1 28 LEU HD11 H 4.142 10.511 -6.526 1.00 . A A . 28 LEU HD11 1 1
9 19859 1 1 28 LEU HD12 H 4.491 11.286 -4.981 1.00 . A A . 28 LEU HD12 1 1
9 19860 1 1 28 LEU HD13 H 2.991 10.385 -5.196 1.00 . A A . 28 LEU HD13 1 1
9 19861 1 1 28 LEU HD21 H 3.047 7.917 -4.534 1.00 . A A . 28 LEU HD21 1 1
9 19862 1 1 28 LEU HD22 H 3.425 9.100 -3.281 1.00 . A A . 28 LEU HD22 1 1
9 19863 1 1 28 LEU HD23 H 4.434 7.666 -3.473 1.00 . A A . 28 LEU HD23 1 1
9 19864 1 1 28 LEU HG H 5.634 9.451 -4.456 1.00 . A A . 28 LEU HG 1 1
9 19865 1 1 28 LEU N N 7.522 7.995 -6.420 1.00 . A A . 28 LEU N 1 1
9 19866 1 1 28 LEU O O 7.130 10.720 -5.957 1.00 . A A . 28 LEU O 1 1
9 19867 1 1 29 ILE C C 4.711 12.985 -7.818 1.00 . A A . 29 ILE C 1 1
9 19868 1 1 29 ILE CA C 6.085 12.337 -7.949 1.00 . A A . 29 ILE CA 1 1
9 19869 1 1 29 ILE CB C 6.737 12.804 -9.264 1.00 . A A . 29 ILE CB 1 1
9 19870 1 1 29 ILE CD1 C 8.556 11.986 -10.846 1.00 . A A . 29 ILE CD1 1 1
9 19871 1 1 29 ILE CG1 C 8.135 12.198 -9.409 1.00 . A A . 29 ILE CG1 1 1
9 19872 1 1 29 ILE CG2 C 6.805 14.323 -9.312 1.00 . A A . 29 ILE CG2 1 1
9 19873 1 1 29 ILE H H 5.517 10.406 -8.603 1.00 . A A . 29 ILE H 1 1
9 19874 1 1 29 ILE HA H 6.705 12.664 -7.127 1.00 . A A . 29 ILE HA 1 1
9 19875 1 1 29 ILE HB H 6.121 12.469 -10.084 1.00 . A A . 29 ILE HB 1 1
9 19876 1 1 29 ILE HD11 H 7.972 12.628 -11.491 1.00 . A A . 29 ILE HD11 1 1
9 19877 1 1 29 ILE HD12 H 9.603 12.226 -10.954 1.00 . A A . 29 ILE HD12 1 1
9 19878 1 1 29 ILE HD13 H 8.391 10.955 -11.122 1.00 . A A . 29 ILE HD13 1 1
9 19879 1 1 29 ILE HG12 H 8.855 12.855 -8.947 1.00 . A A . 29 ILE HG12 1 1
9 19880 1 1 29 ILE HG13 H 8.157 11.239 -8.911 1.00 . A A . 29 ILE HG13 1 1
9 19881 1 1 29 ILE HG21 H 7.368 14.631 -10.181 1.00 . A A . 29 ILE HG21 1 1
9 19882 1 1 29 ILE HG22 H 5.805 14.726 -9.370 1.00 . A A . 29 ILE HG22 1 1
9 19883 1 1 29 ILE HG23 H 7.290 14.690 -8.420 1.00 . A A . 29 ILE HG23 1 1
9 19884 1 1 29 ILE N N 5.988 10.884 -7.889 1.00 . A A . 29 ILE N 1 1
9 19885 1 1 29 ILE O O 3.717 12.463 -8.322 1.00 . A A . 29 ILE O 1 1
9 19886 1 1 30 ALA C C 3.526 16.288 -7.442 1.00 . A A . 30 ALA C 1 1
9 19887 1 1 30 ALA CA C 3.413 14.850 -6.947 1.00 . A A . 30 ALA CA 1 1
9 19888 1 1 30 ALA CB C 3.011 14.825 -5.479 1.00 . A A . 30 ALA CB 1 1
9 19889 1 1 30 ALA H H 5.491 14.494 -6.763 1.00 . A A . 30 ALA H 1 1
9 19890 1 1 30 ALA HA H 2.644 14.344 -7.513 1.00 . A A . 30 ALA HA 1 1
9 19891 1 1 30 ALA HB1 H 1.956 15.036 -5.392 1.00 . A A . 30 ALA HB1 1 1
9 19892 1 1 30 ALA HB2 H 3.219 13.849 -5.067 1.00 . A A . 30 ALA HB2 1 1
9 19893 1 1 30 ALA HB3 H 3.574 15.572 -4.940 1.00 . A A . 30 ALA HB3 1 1
9 19894 1 1 30 ALA N N 4.664 14.128 -7.141 1.00 . A A . 30 ALA N 1 1
9 19895 1 1 30 ALA O O 4.440 17.018 -7.057 1.00 . A A . 30 ALA O 1 1
9 19896 1 1 31 LYS C C 1.549 18.908 -8.145 1.00 . A A . 31 LYS C 1 1
9 19897 1 1 31 LYS CA C 2.588 18.040 -8.847 1.00 . A A . 31 LYS CA 1 1
9 19898 1 1 31 LYS CB C 2.302 18.001 -10.350 1.00 . A A . 31 LYS CB 1 1
9 19899 1 1 31 LYS CD C 2.958 19.140 -12.491 1.00 . A A . 31 LYS CD 1 1
9 19900 1 1 31 LYS CE C 1.785 18.747 -13.376 1.00 . A A . 31 LYS CE 1 1
9 19901 1 1 31 LYS CG C 2.527 19.332 -11.047 1.00 . A A . 31 LYS CG 1 1
9 19902 1 1 31 LYS H H 1.890 16.060 -8.568 1.00 . A A . 31 LYS H 1 1
9 19903 1 1 31 LYS HA H 3.565 18.467 -8.686 1.00 . A A . 31 LYS HA 1 1
9 19904 1 1 31 LYS HB2 H 2.948 17.265 -10.808 1.00 . A A . 31 LYS HB2 1 1
9 19905 1 1 31 LYS HB3 H 1.273 17.708 -10.502 1.00 . A A . 31 LYS HB3 1 1
9 19906 1 1 31 LYS HD2 H 3.378 20.064 -12.858 1.00 . A A . 31 LYS HD2 1 1
9 19907 1 1 31 LYS HD3 H 3.707 18.361 -12.533 1.00 . A A . 31 LYS HD3 1 1
9 19908 1 1 31 LYS HE2 H 1.522 17.721 -13.168 1.00 . A A . 31 LYS HE2 1 1
9 19909 1 1 31 LYS HE3 H 0.947 19.387 -13.144 1.00 . A A . 31 LYS HE3 1 1
9 19910 1 1 31 LYS HG2 H 1.607 19.897 -11.030 1.00 . A A . 31 LYS HG2 1 1
9 19911 1 1 31 LYS HG3 H 3.297 19.878 -10.520 1.00 . A A . 31 LYS HG3 1 1
9 19912 1 1 31 LYS HZ1 H 2.990 19.425 -14.942 1.00 . A A . 31 LYS HZ1 1 1
9 19913 1 1 31 LYS HZ2 H 1.342 19.372 -15.319 1.00 . A A . 31 LYS HZ2 1 1
9 19914 1 1 31 LYS HZ3 H 2.239 17.940 -15.248 1.00 . A A . 31 LYS HZ3 1 1
9 19915 1 1 31 LYS N N 2.593 16.689 -8.299 1.00 . A A . 31 LYS N 1 1
9 19916 1 1 31 LYS NZ N 2.112 18.880 -14.822 1.00 . A A . 31 LYS NZ 1 1
9 19917 1 1 31 LYS O O 0.419 18.477 -7.914 1.00 . A A . 31 LYS O 1 1
9 19918 1 1 32 VAL C C 1.139 22.459 -7.738 1.00 . A A . 32 VAL C 1 1
9 19919 1 1 32 VAL CA C 1.040 21.063 -7.133 1.00 . A A . 32 VAL CA 1 1
9 19920 1 1 32 VAL CB C 1.345 21.145 -5.626 1.00 . A A . 32 VAL CB 1 1
9 19921 1 1 32 VAL CG1 C 0.435 22.159 -4.951 1.00 . A A . 32 VAL CG1 1 1
9 19922 1 1 32 VAL CG2 C 1.204 19.776 -4.979 1.00 . A A . 32 VAL CG2 1 1
9 19923 1 1 32 VAL H H 2.852 20.419 -8.018 1.00 . A A . 32 VAL H 1 1
9 19924 1 1 32 VAL HA H 0.030 20.699 -7.256 1.00 . A A . 32 VAL HA 1 1
9 19925 1 1 32 VAL HB H 2.367 21.474 -5.504 1.00 . A A . 32 VAL HB 1 1
9 19926 1 1 32 VAL HG11 H -0.245 21.646 -4.287 1.00 . A A . 32 VAL HG11 1 1
9 19927 1 1 32 VAL HG12 H 1.032 22.860 -4.386 1.00 . A A . 32 VAL HG12 1 1
9 19928 1 1 32 VAL HG13 H -0.131 22.691 -5.702 1.00 . A A . 32 VAL HG13 1 1
9 19929 1 1 32 VAL HG21 H 0.202 19.661 -4.593 1.00 . A A . 32 VAL HG21 1 1
9 19930 1 1 32 VAL HG22 H 1.397 19.009 -5.714 1.00 . A A . 32 VAL HG22 1 1
9 19931 1 1 32 VAL HG23 H 1.914 19.684 -4.169 1.00 . A A . 32 VAL HG23 1 1
9 19932 1 1 32 VAL N N 1.938 20.133 -7.808 1.00 . A A . 32 VAL N 1 1
9 19933 1 1 32 VAL O O 2.230 22.934 -8.050 1.00 . A A . 32 VAL O 1 1
9 19934 1 1 33 GLU C C -0.827 25.403 -7.561 1.00 . A A . 33 GLU C 1 1
9 19935 1 1 33 GLU CA C -0.049 24.453 -8.467 1.00 . A A . 33 GLU CA 1 1
9 19936 1 1 33 GLU CB C -0.686 24.423 -9.859 1.00 . A A . 33 GLU CB 1 1
9 19937 1 1 33 GLU CD C 1.332 24.403 -11.379 1.00 . A A . 33 GLU CD 1 1
9 19938 1 1 33 GLU CG C 0.121 23.639 -10.880 1.00 . A A . 33 GLU CG 1 1
9 19939 1 1 33 GLU H H -0.846 22.679 -7.631 1.00 . A A . 33 GLU H 1 1
9 19940 1 1 33 GLU HA H 0.966 24.808 -8.554 1.00 . A A . 33 GLU HA 1 1
9 19941 1 1 33 GLU HB2 H -1.666 23.976 -9.783 1.00 . A A . 33 GLU HB2 1 1
9 19942 1 1 33 GLU HB3 H -0.789 25.437 -10.215 1.00 . A A . 33 GLU HB3 1 1
9 19943 1 1 33 GLU HG2 H 0.457 22.719 -10.425 1.00 . A A . 33 GLU HG2 1 1
9 19944 1 1 33 GLU HG3 H -0.515 23.410 -11.723 1.00 . A A . 33 GLU HG3 1 1
9 19945 1 1 33 GLU N N -0.008 23.111 -7.900 1.00 . A A . 33 GLU N 1 1
9 19946 1 1 33 GLU O O -1.717 24.985 -6.822 1.00 . A A . 33 GLU O 1 1
9 19947 1 1 33 GLU OE1 O 2.330 24.484 -10.633 1.00 . A A . 33 GLU OE1 1 1
9 19948 1 1 33 GLU OE2 O 1.281 24.920 -12.514 1.00 . A A . 33 GLU OE2 1 1
9 19949 1 1 34 GLY C C -1.228 27.270 -5.345 1.00 . A A . 34 GLY C 1 1
9 19950 1 1 34 GLY CA C -1.156 27.676 -6.804 1.00 . A A . 34 GLY CA 1 1
9 19951 1 1 34 GLY H H 0.235 26.963 -8.232 1.00 . A A . 34 GLY H 1 1
9 19952 1 1 34 GLY HA2 H -0.625 28.613 -6.880 1.00 . A A . 34 GLY HA2 1 1
9 19953 1 1 34 GLY HA3 H -2.161 27.812 -7.177 1.00 . A A . 34 GLY HA3 1 1
9 19954 1 1 34 GLY N N -0.483 26.686 -7.624 1.00 . A A . 34 GLY N 1 1
9 19955 1 1 34 GLY O O -0.649 26.259 -4.945 1.00 . A A . 34 GLY O 1 1
9 19956 1 1 35 LYS C C -3.413 28.307 -2.597 1.00 . A A . 35 LYS C 1 1
9 19957 1 1 35 LYS CA C -2.083 27.777 -3.124 1.00 . A A . 35 LYS CA 1 1
9 19958 1 1 35 LYS CB C -0.927 28.401 -2.339 1.00 . A A . 35 LYS CB 1 1
9 19959 1 1 35 LYS CD C -0.110 30.626 -1.508 1.00 . A A . 35 LYS CD 1 1
9 19960 1 1 35 LYS CE C 0.025 32.108 -1.822 1.00 . A A . 35 LYS CE 1 1
9 19961 1 1 35 LYS CG C -0.665 29.854 -2.693 1.00 . A A . 35 LYS CG 1 1
9 19962 1 1 35 LYS H H -2.376 28.851 -4.925 1.00 . A A . 35 LYS H 1 1
9 19963 1 1 35 LYS HA H -2.060 26.706 -2.993 1.00 . A A . 35 LYS HA 1 1
9 19964 1 1 35 LYS HB2 H -1.152 28.344 -1.284 1.00 . A A . 35 LYS HB2 1 1
9 19965 1 1 35 LYS HB3 H -0.027 27.836 -2.537 1.00 . A A . 35 LYS HB3 1 1
9 19966 1 1 35 LYS HD2 H -0.778 30.507 -0.667 1.00 . A A . 35 LYS HD2 1 1
9 19967 1 1 35 LYS HD3 H 0.864 30.230 -1.255 1.00 . A A . 35 LYS HD3 1 1
9 19968 1 1 35 LYS HE2 H -0.870 32.439 -2.326 1.00 . A A . 35 LYS HE2 1 1
9 19969 1 1 35 LYS HE3 H 0.137 32.650 -0.894 1.00 . A A . 35 LYS HE3 1 1
9 19970 1 1 35 LYS HG2 H 0.050 29.895 -3.502 1.00 . A A . 35 LYS HG2 1 1
9 19971 1 1 35 LYS HG3 H -1.593 30.312 -3.007 1.00 . A A . 35 LYS HG3 1 1
9 19972 1 1 35 LYS HZ1 H 1.713 31.503 -2.895 1.00 . A A . 35 LYS HZ1 1 1
9 19973 1 1 35 LYS HZ2 H 1.849 33.047 -2.215 1.00 . A A . 35 LYS HZ2 1 1
9 19974 1 1 35 LYS HZ3 H 0.891 32.809 -3.589 1.00 . A A . 35 LYS HZ3 1 1
9 19975 1 1 35 LYS N N -1.938 28.059 -4.547 1.00 . A A . 35 LYS N 1 1
9 19976 1 1 35 LYS NZ N 1.202 32.386 -2.691 1.00 . A A . 35 LYS NZ 1 1
9 19977 1 1 35 LYS O O -3.587 29.513 -2.422 1.00 . A A . 35 LYS O 1 1
9 19978 1 1 36 GLY C C -6.599 28.214 -2.945 1.00 . A A . 36 GLY C 1 1
9 19979 1 1 36 GLY CA C -5.651 27.794 -1.839 1.00 . A A . 36 GLY CA 1 1
9 19980 1 1 36 GLY H H -4.155 26.450 -2.503 1.00 . A A . 36 GLY H 1 1
9 19981 1 1 36 GLY HA2 H -6.085 26.963 -1.304 1.00 . A A . 36 GLY HA2 1 1
9 19982 1 1 36 GLY HA3 H -5.523 28.621 -1.157 1.00 . A A . 36 GLY HA3 1 1
9 19983 1 1 36 GLY N N -4.350 27.398 -2.345 1.00 . A A . 36 GLY N 1 1
9 19984 1 1 36 GLY O O -7.816 28.105 -2.803 1.00 . A A . 36 GLY O 1 1
9 19985 1 1 37 ASN C C -7.009 28.016 -6.203 1.00 . A A . 37 ASN C 1 1
9 19986 1 1 37 ASN CA C -6.845 29.139 -5.183 1.00 . A A . 37 ASN CA 1 1
9 19987 1 1 37 ASN CB C -6.201 30.357 -5.849 1.00 . A A . 37 ASN CB 1 1
9 19988 1 1 37 ASN CG C -4.690 30.248 -5.917 1.00 . A A . 37 ASN CG 1 1
9 19989 1 1 37 ASN H H -5.064 28.761 -4.103 1.00 . A A . 37 ASN H 1 1
9 19990 1 1 37 ASN HA H -7.819 29.417 -4.810 1.00 . A A . 37 ASN HA 1 1
9 19991 1 1 37 ASN HB2 H -6.581 30.453 -6.856 1.00 . A A . 37 ASN HB2 1 1
9 19992 1 1 37 ASN HB3 H -6.455 31.244 -5.287 1.00 . A A . 37 ASN HB3 1 1
9 19993 1 1 37 ASN HD21 H -4.523 32.229 -5.945 1.00 . A A . 37 ASN HD21 1 1
9 19994 1 1 37 ASN HD22 H -3.038 31.350 -6.005 1.00 . A A . 37 ASN HD22 1 1
9 19995 1 1 37 ASN N N -6.040 28.698 -4.049 1.00 . A A . 37 ASN N 1 1
9 19996 1 1 37 ASN ND2 N -4.016 31.391 -5.960 1.00 . A A . 37 ASN ND2 1 1
9 19997 1 1 37 ASN O O -7.028 28.257 -7.409 1.00 . A A . 37 ASN O 1 1
9 19998 1 1 37 ASN OD1 O -4.136 29.149 -5.930 1.00 . A A . 37 ASN OD1 1 1
9 19999 1 1 38 GLY C C -6.113 24.695 -6.528 1.00 . A A . 38 GLY C 1 1
9 20000 1 1 38 GLY CA C -7.292 25.646 -6.589 1.00 . A A . 38 GLY CA 1 1
9 20001 1 1 38 GLY H H -7.107 26.656 -4.737 1.00 . A A . 38 GLY H 1 1
9 20002 1 1 38 GLY HA2 H -8.187 25.112 -6.307 1.00 . A A . 38 GLY HA2 1 1
9 20003 1 1 38 GLY HA3 H -7.400 26.001 -7.603 1.00 . A A . 38 GLY HA3 1 1
9 20004 1 1 38 GLY N N -7.129 26.788 -5.708 1.00 . A A . 38 GLY N 1 1
9 20005 1 1 38 GLY O O -5.775 24.051 -7.521 1.00 . A A . 38 GLY O 1 1
9 20006 1 1 39 ILE C C -4.766 22.265 -5.138 1.00 . A A . 39 ILE C 1 1
9 20007 1 1 39 ILE CA C -4.338 23.728 -5.174 1.00 . A A . 39 ILE CA 1 1
9 20008 1 1 39 ILE CB C -3.578 24.061 -3.877 1.00 . A A . 39 ILE CB 1 1
9 20009 1 1 39 ILE CD1 C -1.265 23.853 -2.834 1.00 . A A . 39 ILE CD1 1 1
9 20010 1 1 39 ILE CG1 C -2.264 23.279 -3.815 1.00 . A A . 39 ILE CG1 1 1
9 20011 1 1 39 ILE CG2 C -4.442 23.752 -2.663 1.00 . A A . 39 ILE CG2 1 1
9 20012 1 1 39 ILE H H -5.802 25.145 -4.605 1.00 . A A . 39 ILE H 1 1
9 20013 1 1 39 ILE HA H -3.667 23.875 -6.009 1.00 . A A . 39 ILE HA 1 1
9 20014 1 1 39 ILE HB H -3.360 25.118 -3.874 1.00 . A A . 39 ILE HB 1 1
9 20015 1 1 39 ILE HD11 H -1.170 24.917 -2.999 1.00 . A A . 39 ILE HD11 1 1
9 20016 1 1 39 ILE HD12 H -1.608 23.676 -1.825 1.00 . A A . 39 ILE HD12 1 1
9 20017 1 1 39 ILE HD13 H -0.306 23.380 -2.978 1.00 . A A . 39 ILE HD13 1 1
9 20018 1 1 39 ILE HG12 H -2.470 22.263 -3.520 1.00 . A A . 39 ILE HG12 1 1
9 20019 1 1 39 ILE HG13 H -1.807 23.280 -4.794 1.00 . A A . 39 ILE HG13 1 1
9 20020 1 1 39 ILE HG21 H -3.990 24.182 -1.781 1.00 . A A . 39 ILE HG21 1 1
9 20021 1 1 39 ILE HG22 H -5.425 24.174 -2.805 1.00 . A A . 39 ILE HG22 1 1
9 20022 1 1 39 ILE HG23 H -4.523 22.682 -2.541 1.00 . A A . 39 ILE HG23 1 1
9 20023 1 1 39 ILE N N -5.485 24.607 -5.360 1.00 . A A . 39 ILE N 1 1
9 20024 1 1 39 ILE O O -5.594 21.868 -4.318 1.00 . A A . 39 ILE O 1 1
9 20025 1 1 40 LYS C C -3.264 19.219 -6.391 1.00 . A A . 40 LYS C 1 1
9 20026 1 1 40 LYS CA C -4.514 20.044 -6.103 1.00 . A A . 40 LYS CA 1 1
9 20027 1 1 40 LYS CB C -5.567 19.789 -7.184 1.00 . A A . 40 LYS CB 1 1
9 20028 1 1 40 LYS CD C -6.125 19.835 -9.632 1.00 . A A . 40 LYS CD 1 1
9 20029 1 1 40 LYS CE C -6.191 20.810 -10.798 1.00 . A A . 40 LYS CE 1 1
9 20030 1 1 40 LYS CG C -5.176 20.324 -8.551 1.00 . A A . 40 LYS CG 1 1
9 20031 1 1 40 LYS H H -3.542 21.840 -6.660 1.00 . A A . 40 LYS H 1 1
9 20032 1 1 40 LYS HA H -4.914 19.746 -5.145 1.00 . A A . 40 LYS HA 1 1
9 20033 1 1 40 LYS HB2 H -5.728 18.725 -7.269 1.00 . A A . 40 LYS HB2 1 1
9 20034 1 1 40 LYS HB3 H -6.492 20.262 -6.887 1.00 . A A . 40 LYS HB3 1 1
9 20035 1 1 40 LYS HD2 H -5.781 18.879 -9.997 1.00 . A A . 40 LYS HD2 1 1
9 20036 1 1 40 LYS HD3 H -7.114 19.726 -9.209 1.00 . A A . 40 LYS HD3 1 1
9 20037 1 1 40 LYS HE2 H -5.210 21.233 -10.952 1.00 . A A . 40 LYS HE2 1 1
9 20038 1 1 40 LYS HE3 H -6.493 20.271 -11.684 1.00 . A A . 40 LYS HE3 1 1
9 20039 1 1 40 LYS HG2 H -5.201 21.403 -8.526 1.00 . A A . 40 LYS HG2 1 1
9 20040 1 1 40 LYS HG3 H -4.175 19.990 -8.785 1.00 . A A . 40 LYS HG3 1 1
9 20041 1 1 40 LYS HZ1 H -8.090 21.669 -10.944 1.00 . A A . 40 LYS HZ1 1 1
9 20042 1 1 40 LYS HZ2 H -6.825 22.791 -10.988 1.00 . A A . 40 LYS HZ2 1 1
9 20043 1 1 40 LYS HZ3 H -7.264 22.070 -9.523 1.00 . A A . 40 LYS HZ3 1 1
9 20044 1 1 40 LYS N N -4.195 21.465 -6.032 1.00 . A A . 40 LYS N 1 1
9 20045 1 1 40 LYS NZ N -7.161 21.912 -10.546 1.00 . A A . 40 LYS NZ 1 1
9 20046 1 1 40 LYS O O -2.386 19.645 -7.142 1.00 . A A . 40 LYS O 1 1
9 20047 1 1 41 THR C C -2.278 16.202 -7.155 1.00 . A A . 41 THR C 1 1
9 20048 1 1 41 THR CA C -2.048 17.150 -5.985 1.00 . A A . 41 THR CA 1 1
9 20049 1 1 41 THR CB C -1.757 16.323 -4.718 1.00 . A A . 41 THR CB 1 1
9 20050 1 1 41 THR CG2 C -0.450 15.558 -4.860 1.00 . A A . 41 THR CG2 1 1
9 20051 1 1 41 THR H H -3.921 17.751 -5.205 1.00 . A A . 41 THR H 1 1
9 20052 1 1 41 THR HA H -1.183 17.763 -6.195 1.00 . A A . 41 THR HA 1 1
9 20053 1 1 41 THR HB H -2.560 15.613 -4.578 1.00 . A A . 41 THR HB 1 1
9 20054 1 1 41 THR HG1 H -2.208 17.976 -3.741 1.00 . A A . 41 THR HG1 1 1
9 20055 1 1 41 THR HG21 H 0.238 16.130 -5.463 1.00 . A A . 41 THR HG21 1 1
9 20056 1 1 41 THR HG22 H -0.640 14.607 -5.335 1.00 . A A . 41 THR HG22 1 1
9 20057 1 1 41 THR HG23 H -0.022 15.393 -3.882 1.00 . A A . 41 THR HG23 1 1
9 20058 1 1 41 THR N N -3.190 18.035 -5.792 1.00 . A A . 41 THR N 1 1
9 20059 1 1 41 THR O O -3.338 15.586 -7.269 1.00 . A A . 41 THR O 1 1
9 20060 1 1 41 THR OG1 O -1.690 17.184 -3.576 1.00 . A A . 41 THR OG1 1 1
9 20061 1 1 42 VAL C C -0.211 14.227 -9.228 1.00 . A A . 42 VAL C 1 1
9 20062 1 1 42 VAL CA C -1.373 15.213 -9.187 1.00 . A A . 42 VAL CA 1 1
9 20063 1 1 42 VAL CB C -1.393 16.021 -10.499 1.00 . A A . 42 VAL CB 1 1
9 20064 1 1 42 VAL CG1 C -1.617 15.101 -11.689 1.00 . A A . 42 VAL CG1 1 1
9 20065 1 1 42 VAL CG2 C -2.461 17.102 -10.442 1.00 . A A . 42 VAL CG2 1 1
9 20066 1 1 42 VAL H H -0.460 16.606 -7.881 1.00 . A A . 42 VAL H 1 1
9 20067 1 1 42 VAL HA H -2.299 14.661 -9.116 1.00 . A A . 42 VAL HA 1 1
9 20068 1 1 42 VAL HB H -0.432 16.500 -10.617 1.00 . A A . 42 VAL HB 1 1
9 20069 1 1 42 VAL HG11 H -2.671 14.888 -11.785 1.00 . A A . 42 VAL HG11 1 1
9 20070 1 1 42 VAL HG12 H -1.262 15.583 -12.589 1.00 . A A . 42 VAL HG12 1 1
9 20071 1 1 42 VAL HG13 H -1.075 14.179 -11.538 1.00 . A A . 42 VAL HG13 1 1
9 20072 1 1 42 VAL HG21 H -2.256 17.769 -9.617 1.00 . A A . 42 VAL HG21 1 1
9 20073 1 1 42 VAL HG22 H -2.457 17.660 -11.366 1.00 . A A . 42 VAL HG22 1 1
9 20074 1 1 42 VAL HG23 H -3.430 16.645 -10.302 1.00 . A A . 42 VAL HG23 1 1
9 20075 1 1 42 VAL N N -1.280 16.089 -8.025 1.00 . A A . 42 VAL N 1 1
9 20076 1 1 42 VAL O O 0.924 14.602 -9.524 1.00 . A A . 42 VAL O 1 1
9 20077 1 1 43 ILE C C 0.908 11.542 -10.357 1.00 . A A . 43 ILE C 1 1
9 20078 1 1 43 ILE CA C 0.519 11.926 -8.933 1.00 . A A . 43 ILE CA 1 1
9 20079 1 1 43 ILE CB C 0.042 10.666 -8.187 1.00 . A A . 43 ILE CB 1 1
9 20080 1 1 43 ILE CD1 C -1.637 10.065 -6.371 1.00 . A A . 43 ILE CD1 1 1
9 20081 1 1 43 ILE CG1 C -0.592 11.049 -6.848 1.00 . A A . 43 ILE CG1 1 1
9 20082 1 1 43 ILE CG2 C 1.203 9.706 -7.973 1.00 . A A . 43 ILE CG2 1 1
9 20083 1 1 43 ILE H H -1.425 12.729 -8.702 1.00 . A A . 43 ILE H 1 1
9 20084 1 1 43 ILE HA H 1.391 12.312 -8.425 1.00 . A A . 43 ILE HA 1 1
9 20085 1 1 43 ILE HB H -0.696 10.170 -8.798 1.00 . A A . 43 ILE HB 1 1
9 20086 1 1 43 ILE HD11 H -1.864 9.368 -7.165 1.00 . A A . 43 ILE HD11 1 1
9 20087 1 1 43 ILE HD12 H -1.259 9.524 -5.516 1.00 . A A . 43 ILE HD12 1 1
9 20088 1 1 43 ILE HD13 H -2.534 10.598 -6.094 1.00 . A A . 43 ILE HD13 1 1
9 20089 1 1 43 ILE HG12 H 0.177 11.106 -6.095 1.00 . A A . 43 ILE HG12 1 1
9 20090 1 1 43 ILE HG13 H -1.066 12.015 -6.947 1.00 . A A . 43 ILE HG13 1 1
9 20091 1 1 43 ILE HG21 H 1.749 9.591 -8.897 1.00 . A A . 43 ILE HG21 1 1
9 20092 1 1 43 ILE HG22 H 1.861 10.100 -7.214 1.00 . A A . 43 ILE HG22 1 1
9 20093 1 1 43 ILE HG23 H 0.823 8.746 -7.658 1.00 . A A . 43 ILE HG23 1 1
9 20094 1 1 43 ILE N N -0.502 12.966 -8.929 1.00 . A A . 43 ILE N 1 1
9 20095 1 1 43 ILE O O 0.453 10.527 -10.885 1.00 . A A . 43 ILE O 1 1
9 20096 1 1 44 VAL C C 2.818 10.715 -12.462 1.00 . A A . 44 VAL C 1 1
9 20097 1 1 44 VAL CA C 2.207 12.106 -12.337 1.00 . A A . 44 VAL CA 1 1
9 20098 1 1 44 VAL CB C 3.244 13.153 -12.788 1.00 . A A . 44 VAL CB 1 1
9 20099 1 1 44 VAL CG1 C 3.732 12.848 -14.196 1.00 . A A . 44 VAL CG1 1 1
9 20100 1 1 44 VAL CG2 C 2.655 14.553 -12.710 1.00 . A A . 44 VAL CG2 1 1
9 20101 1 1 44 VAL H H 2.082 13.154 -10.502 1.00 . A A . 44 VAL H 1 1
9 20102 1 1 44 VAL HA H 1.351 12.173 -12.991 1.00 . A A . 44 VAL HA 1 1
9 20103 1 1 44 VAL HB H 4.090 13.103 -12.119 1.00 . A A . 44 VAL HB 1 1
9 20104 1 1 44 VAL HG11 H 4.664 13.364 -14.373 1.00 . A A . 44 VAL HG11 1 1
9 20105 1 1 44 VAL HG12 H 3.882 11.784 -14.303 1.00 . A A . 44 VAL HG12 1 1
9 20106 1 1 44 VAL HG13 H 2.996 13.182 -14.912 1.00 . A A . 44 VAL HG13 1 1
9 20107 1 1 44 VAL HG21 H 2.394 14.890 -13.702 1.00 . A A . 44 VAL HG21 1 1
9 20108 1 1 44 VAL HG22 H 1.771 14.537 -12.091 1.00 . A A . 44 VAL HG22 1 1
9 20109 1 1 44 VAL HG23 H 3.383 15.227 -12.281 1.00 . A A . 44 VAL HG23 1 1
9 20110 1 1 44 VAL N N 1.754 12.361 -10.974 1.00 . A A . 44 VAL N 1 1
9 20111 1 1 44 VAL O O 2.464 9.949 -13.357 1.00 . A A . 44 VAL O 1 1
9 20112 1 1 45 ASN C C 3.560 8.053 -10.835 1.00 . A A . 45 ASN C 1 1
9 20113 1 1 45 ASN CA C 4.400 9.096 -11.567 1.00 . A A . 45 ASN CA 1 1
9 20114 1 1 45 ASN CB C 5.783 9.199 -10.920 1.00 . A A . 45 ASN CB 1 1
9 20115 1 1 45 ASN CG C 6.772 8.213 -11.511 1.00 . A A . 45 ASN CG 1 1
9 20116 1 1 45 ASN H H 3.979 11.049 -10.868 1.00 . A A . 45 ASN H 1 1
9 20117 1 1 45 ASN HA H 4.515 8.790 -12.596 1.00 . A A . 45 ASN HA 1 1
9 20118 1 1 45 ASN HB2 H 6.168 10.197 -11.067 1.00 . A A . 45 ASN HB2 1 1
9 20119 1 1 45 ASN HB3 H 5.695 9.003 -9.862 1.00 . A A . 45 ASN HB3 1 1
9 20120 1 1 45 ASN HD21 H 7.432 7.749 -9.693 1.00 . A A . 45 ASN HD21 1 1
9 20121 1 1 45 ASN HD22 H 8.192 6.917 -11.003 1.00 . A A . 45 ASN HD22 1 1
9 20122 1 1 45 ASN N N 3.739 10.395 -11.558 1.00 . A A . 45 ASN N 1 1
9 20123 1 1 45 ASN ND2 N 7.543 7.560 -10.648 1.00 . A A . 45 ASN ND2 1 1
9 20124 1 1 45 ASN O O 4.083 7.254 -10.059 1.00 . A A . 45 ASN O 1 1
9 20125 1 1 45 ASN OD1 O 6.842 8.040 -12.728 1.00 . A A . 45 ASN OD1 1 1
9 20126 1 1 46 MET C C 1.308 5.805 -11.220 1.00 . A A . 46 MET C 1 1
9 20127 1 1 46 MET CA C 1.344 7.123 -10.454 1.00 . A A . 46 MET CA 1 1
9 20128 1 1 46 MET CB C -0.064 7.717 -10.371 1.00 . A A . 46 MET CB 1 1
9 20129 1 1 46 MET CE C -1.090 6.374 -7.387 1.00 . A A . 46 MET CE 1 1
9 20130 1 1 46 MET CG C -1.149 6.678 -10.141 1.00 . A A . 46 MET CG 1 1
9 20131 1 1 46 MET H H 1.897 8.730 -11.715 1.00 . A A . 46 MET H 1 1
9 20132 1 1 46 MET HA H 1.705 6.935 -9.454 1.00 . A A . 46 MET HA 1 1
9 20133 1 1 46 MET HB2 H -0.095 8.425 -9.556 1.00 . A A . 46 MET HB2 1 1
9 20134 1 1 46 MET HB3 H -0.280 8.232 -11.294 1.00 . A A . 46 MET HB3 1 1
9 20135 1 1 46 MET HE1 H -2.079 6.801 -7.474 1.00 . A A . 46 MET HE1 1 1
9 20136 1 1 46 MET HE2 H -1.060 5.704 -6.541 1.00 . A A . 46 MET HE2 1 1
9 20137 1 1 46 MET HE3 H -0.367 7.164 -7.245 1.00 . A A . 46 MET HE3 1 1
9 20138 1 1 46 MET HG2 H -2.052 7.182 -9.828 1.00 . A A . 46 MET HG2 1 1
9 20139 1 1 46 MET HG3 H -1.333 6.159 -11.069 1.00 . A A . 46 MET HG3 1 1
9 20140 1 1 46 MET N N 2.256 8.068 -11.087 1.00 . A A . 46 MET N 1 1
9 20141 1 1 46 MET O O 1.394 4.729 -10.629 1.00 . A A . 46 MET O 1 1
9 20142 1 1 46 MET SD S -0.698 5.469 -8.881 1.00 . A A . 46 MET SD 1 1
9 20143 1 1 47 VAL C C 2.454 3.951 -13.343 1.00 . A A . 47 VAL C 1 1
9 20144 1 1 47 VAL CA C 1.133 4.711 -13.388 1.00 . A A . 47 VAL CA 1 1
9 20145 1 1 47 VAL CB C 0.814 5.078 -14.849 1.00 . A A . 47 VAL CB 1 1
9 20146 1 1 47 VAL CG1 C 0.735 3.826 -15.709 1.00 . A A . 47 VAL CG1 1 1
9 20147 1 1 47 VAL CG2 C -0.482 5.872 -14.928 1.00 . A A . 47 VAL CG2 1 1
9 20148 1 1 47 VAL H H 1.116 6.782 -12.954 1.00 . A A . 47 VAL H 1 1
9 20149 1 1 47 VAL HA H 0.346 4.068 -13.020 1.00 . A A . 47 VAL HA 1 1
9 20150 1 1 47 VAL HB H 1.614 5.697 -15.227 1.00 . A A . 47 VAL HB 1 1
9 20151 1 1 47 VAL HG11 H -0.273 3.437 -15.687 1.00 . A A . 47 VAL HG11 1 1
9 20152 1 1 47 VAL HG12 H 1.005 4.070 -16.726 1.00 . A A . 47 VAL HG12 1 1
9 20153 1 1 47 VAL HG13 H 1.415 3.081 -15.324 1.00 . A A . 47 VAL HG13 1 1
9 20154 1 1 47 VAL HG21 H -0.446 6.691 -14.226 1.00 . A A . 47 VAL HG21 1 1
9 20155 1 1 47 VAL HG22 H -0.605 6.259 -15.928 1.00 . A A . 47 VAL HG22 1 1
9 20156 1 1 47 VAL HG23 H -1.315 5.227 -14.687 1.00 . A A . 47 VAL HG23 1 1
9 20157 1 1 47 VAL N N 1.179 5.896 -12.540 1.00 . A A . 47 VAL N 1 1
9 20158 1 1 47 VAL O O 2.476 2.721 -13.382 1.00 . A A . 47 VAL O 1 1
9 20159 1 1 48 ASP C C 5.057 3.275 -11.930 1.00 . A A . 48 ASP C 1 1
9 20160 1 1 48 ASP CA C 4.880 4.088 -13.208 1.00 . A A . 48 ASP CA 1 1
9 20161 1 1 48 ASP CB C 5.959 5.169 -13.293 1.00 . A A . 48 ASP CB 1 1
9 20162 1 1 48 ASP CG C 7.354 4.610 -13.094 1.00 . A A . 48 ASP CG 1 1
9 20163 1 1 48 ASP H H 3.471 5.668 -13.232 1.00 . A A . 48 ASP H 1 1
9 20164 1 1 48 ASP HA H 4.977 3.427 -14.056 1.00 . A A . 48 ASP HA 1 1
9 20165 1 1 48 ASP HB2 H 5.915 5.637 -14.266 1.00 . A A . 48 ASP HB2 1 1
9 20166 1 1 48 ASP HB3 H 5.776 5.912 -12.532 1.00 . A A . 48 ASP HB3 1 1
9 20167 1 1 48 ASP N N 3.553 4.692 -13.260 1.00 . A A . 48 ASP N 1 1
9 20168 1 1 48 ASP O O 5.129 2.046 -11.968 1.00 . A A . 48 ASP O 1 1
9 20169 1 1 48 ASP OD1 O 7.499 3.370 -13.069 1.00 . A A . 48 ASP OD1 1 1
9 20170 1 1 48 ASP OD2 O 8.302 5.413 -12.962 1.00 . A A . 48 ASP OD2 1 1
9 20171 1 1 49 VAL C C 4.366 2.110 -9.377 1.00 . A A . 49 VAL C 1 1
9 20172 1 1 49 VAL CA C 5.297 3.311 -9.508 1.00 . A A . 49 VAL CA 1 1
9 20173 1 1 49 VAL CB C 5.029 4.283 -8.343 1.00 . A A . 49 VAL CB 1 1
9 20174 1 1 49 VAL CG1 C 6.041 5.419 -8.353 1.00 . A A . 49 VAL CG1 1 1
9 20175 1 1 49 VAL CG2 C 3.609 4.822 -8.415 1.00 . A A . 49 VAL CG2 1 1
9 20176 1 1 49 VAL H H 5.064 4.945 -10.832 1.00 . A A . 49 VAL H 1 1
9 20177 1 1 49 VAL HA H 6.320 2.970 -9.438 1.00 . A A . 49 VAL HA 1 1
9 20178 1 1 49 VAL HB H 5.140 3.740 -7.416 1.00 . A A . 49 VAL HB 1 1
9 20179 1 1 49 VAL HG11 H 5.730 6.171 -9.063 1.00 . A A . 49 VAL HG11 1 1
9 20180 1 1 49 VAL HG12 H 6.102 5.855 -7.367 1.00 . A A . 49 VAL HG12 1 1
9 20181 1 1 49 VAL HG13 H 7.010 5.035 -8.638 1.00 . A A . 49 VAL HG13 1 1
9 20182 1 1 49 VAL HG21 H 2.970 4.245 -7.764 1.00 . A A . 49 VAL HG21 1 1
9 20183 1 1 49 VAL HG22 H 3.601 5.856 -8.104 1.00 . A A . 49 VAL HG22 1 1
9 20184 1 1 49 VAL HG23 H 3.247 4.749 -9.431 1.00 . A A . 49 VAL HG23 1 1
9 20185 1 1 49 VAL N N 5.128 3.968 -10.798 1.00 . A A . 49 VAL N 1 1
9 20186 1 1 49 VAL O O 4.696 1.126 -8.716 1.00 . A A . 49 VAL O 1 1
9 20187 1 1 50 ALA C C 2.668 -0.059 -10.829 1.00 . A A . 50 ALA C 1 1
9 20188 1 1 50 ALA CA C 2.224 1.119 -9.968 1.00 . A A . 50 ALA CA 1 1
9 20189 1 1 50 ALA CB C 0.862 1.622 -10.422 1.00 . A A . 50 ALA CB 1 1
9 20190 1 1 50 ALA H H 2.997 3.009 -10.522 1.00 . A A . 50 ALA H 1 1
9 20191 1 1 50 ALA HA H 2.136 0.789 -8.943 1.00 . A A . 50 ALA HA 1 1
9 20192 1 1 50 ALA HB1 H 0.133 0.832 -10.314 1.00 . A A . 50 ALA HB1 1 1
9 20193 1 1 50 ALA HB2 H 0.570 2.466 -9.814 1.00 . A A . 50 ALA HB2 1 1
9 20194 1 1 50 ALA HB3 H 0.916 1.924 -11.457 1.00 . A A . 50 ALA HB3 1 1
9 20195 1 1 50 ALA N N 3.202 2.199 -10.012 1.00 . A A . 50 ALA N 1 1
9 20196 1 1 50 ALA O O 2.543 -1.217 -10.429 1.00 . A A . 50 ALA O 1 1
9 20197 1 1 51 LYS C C 4.759 -1.625 -12.299 1.00 . A A . 51 LYS C 1 1
9 20198 1 1 51 LYS CA C 3.651 -0.790 -12.933 1.00 . A A . 51 LYS CA 1 1
9 20199 1 1 51 LYS CB C 4.156 -0.157 -14.232 1.00 . A A . 51 LYS CB 1 1
9 20200 1 1 51 LYS CD C 4.870 -0.543 -16.609 1.00 . A A . 51 LYS CD 1 1
9 20201 1 1 51 LYS CE C 4.006 0.326 -17.509 1.00 . A A . 51 LYS CE 1 1
9 20202 1 1 51 LYS CG C 4.079 -1.086 -15.431 1.00 . A A . 51 LYS CG 1 1
9 20203 1 1 51 LYS H H 3.261 1.185 -12.278 1.00 . A A . 51 LYS H 1 1
9 20204 1 1 51 LYS HA H 2.815 -1.434 -13.158 1.00 . A A . 51 LYS HA 1 1
9 20205 1 1 51 LYS HB2 H 3.564 0.721 -14.444 1.00 . A A . 51 LYS HB2 1 1
9 20206 1 1 51 LYS HB3 H 5.187 0.138 -14.098 1.00 . A A . 51 LYS HB3 1 1
9 20207 1 1 51 LYS HD2 H 5.692 0.050 -16.237 1.00 . A A . 51 LYS HD2 1 1
9 20208 1 1 51 LYS HD3 H 5.255 -1.372 -17.186 1.00 . A A . 51 LYS HD3 1 1
9 20209 1 1 51 LYS HE2 H 3.078 -0.190 -17.702 1.00 . A A . 51 LYS HE2 1 1
9 20210 1 1 51 LYS HE3 H 3.801 1.256 -17.000 1.00 . A A . 51 LYS HE3 1 1
9 20211 1 1 51 LYS HG2 H 4.480 -2.050 -15.155 1.00 . A A . 51 LYS HG2 1 1
9 20212 1 1 51 LYS HG3 H 3.044 -1.195 -15.724 1.00 . A A . 51 LYS HG3 1 1
9 20213 1 1 51 LYS HZ1 H 5.047 1.592 -18.804 1.00 . A A . 51 LYS HZ1 1 1
9 20214 1 1 51 LYS HZ2 H 3.998 0.521 -19.589 1.00 . A A . 51 LYS HZ2 1 1
9 20215 1 1 51 LYS HZ3 H 5.464 -0.040 -18.959 1.00 . A A . 51 LYS HZ3 1 1
9 20216 1 1 51 LYS N N 3.187 0.243 -12.015 1.00 . A A . 51 LYS N 1 1
9 20217 1 1 51 LYS NZ N 4.676 0.621 -18.806 1.00 . A A . 51 LYS NZ 1 1
9 20218 1 1 51 LYS O O 4.820 -2.839 -12.489 1.00 . A A . 51 LYS O 1 1
9 20219 1 1 52 ALA C C 6.219 -2.646 -9.845 1.00 . A A . 52 ALA C 1 1
9 20220 1 1 52 ALA CA C 6.734 -1.649 -10.877 1.00 . A A . 52 ALA CA 1 1
9 20221 1 1 52 ALA CB C 7.661 -0.637 -10.221 1.00 . A A . 52 ALA CB 1 1
9 20222 1 1 52 ALA H H 5.530 0.002 -11.429 1.00 . A A . 52 ALA H 1 1
9 20223 1 1 52 ALA HA H 7.298 -2.182 -11.629 1.00 . A A . 52 ALA HA 1 1
9 20224 1 1 52 ALA HB1 H 7.336 -0.456 -9.207 1.00 . A A . 52 ALA HB1 1 1
9 20225 1 1 52 ALA HB2 H 8.669 -1.027 -10.211 1.00 . A A . 52 ALA HB2 1 1
9 20226 1 1 52 ALA HB3 H 7.637 0.288 -10.778 1.00 . A A . 52 ALA HB3 1 1
9 20227 1 1 52 ALA N N 5.631 -0.966 -11.543 1.00 . A A . 52 ALA N 1 1
9 20228 1 1 52 ALA O O 6.766 -3.739 -9.696 1.00 . A A . 52 ALA O 1 1
9 20229 1 1 53 LEU C C 3.679 -4.180 -8.744 1.00 . A A . 53 LEU C 1 1
9 20230 1 1 53 LEU CA C 4.577 -3.122 -8.112 1.00 . A A . 53 LEU CA 1 1
9 20231 1 1 53 LEU CB C 3.775 -2.287 -7.113 1.00 . A A . 53 LEU CB 1 1
9 20232 1 1 53 LEU CD1 C 3.474 -0.039 -6.045 1.00 . A A . 53 LEU CD1 1 1
9 20233 1 1 53 LEU CD2 C 5.428 -1.467 -5.416 1.00 . A A . 53 LEU CD2 1 1
9 20234 1 1 53 LEU CG C 4.486 -1.061 -6.540 1.00 . A A . 53 LEU CG 1 1
9 20235 1 1 53 LEU H H 4.773 -1.379 -9.296 1.00 . A A . 53 LEU H 1 1
9 20236 1 1 53 LEU HA H 5.383 -3.616 -7.591 1.00 . A A . 53 LEU HA 1 1
9 20237 1 1 53 LEU HB2 H 2.879 -1.947 -7.610 1.00 . A A . 53 LEU HB2 1 1
9 20238 1 1 53 LEU HB3 H 3.504 -2.930 -6.288 1.00 . A A . 53 LEU HB3 1 1
9 20239 1 1 53 LEU HD11 H 2.547 -0.159 -6.586 1.00 . A A . 53 LEU HD11 1 1
9 20240 1 1 53 LEU HD12 H 3.859 0.957 -6.207 1.00 . A A . 53 LEU HD12 1 1
9 20241 1 1 53 LEU HD13 H 3.297 -0.189 -4.990 1.00 . A A . 53 LEU HD13 1 1
9 20242 1 1 53 LEU HD21 H 5.981 -0.603 -5.079 1.00 . A A . 53 LEU HD21 1 1
9 20243 1 1 53 LEU HD22 H 6.116 -2.217 -5.778 1.00 . A A . 53 LEU HD22 1 1
9 20244 1 1 53 LEU HD23 H 4.855 -1.872 -4.594 1.00 . A A . 53 LEU HD23 1 1
9 20245 1 1 53 LEU HG H 5.074 -0.596 -7.319 1.00 . A A . 53 LEU HG 1 1
9 20246 1 1 53 LEU N N 5.166 -2.262 -9.132 1.00 . A A . 53 LEU N 1 1
9 20247 1 1 53 LEU O O 2.963 -4.898 -8.047 1.00 . A A . 53 LEU O 1 1
9 20248 1 1 54 ASN C C 1.441 -5.112 -10.426 1.00 . A A . 54 ASN C 1 1
9 20249 1 1 54 ASN CA C 2.915 -5.245 -10.796 1.00 . A A . 54 ASN CA 1 1
9 20250 1 1 54 ASN CB C 3.401 -6.666 -10.501 1.00 . A A . 54 ASN CB 1 1
9 20251 1 1 54 ASN CG C 4.900 -6.812 -10.675 1.00 . A A . 54 ASN CG 1 1
9 20252 1 1 54 ASN H H 4.315 -3.673 -10.571 1.00 . A A . 54 ASN H 1 1
9 20253 1 1 54 ASN HA H 3.029 -5.048 -11.851 1.00 . A A . 54 ASN HA 1 1
9 20254 1 1 54 ASN HB2 H 3.150 -6.920 -9.481 1.00 . A A . 54 ASN HB2 1 1
9 20255 1 1 54 ASN HB3 H 2.909 -7.355 -11.171 1.00 . A A . 54 ASN HB3 1 1
9 20256 1 1 54 ASN HD21 H 4.995 -7.990 -9.075 1.00 . A A . 54 ASN HD21 1 1
9 20257 1 1 54 ASN HD22 H 6.497 -7.684 -9.874 1.00 . A A . 54 ASN HD22 1 1
9 20258 1 1 54 ASN N N 3.724 -4.273 -10.070 1.00 . A A . 54 ASN N 1 1
9 20259 1 1 54 ASN ND2 N 5.527 -7.572 -9.785 1.00 . A A . 54 ASN ND2 1 1
9 20260 1 1 54 ASN O O 0.695 -6.091 -10.446 1.00 . A A . 54 ASN O 1 1
9 20261 1 1 54 ASN OD1 O 5.487 -6.250 -11.600 1.00 . A A . 54 ASN OD1 1 1
9 20262 1 1 55 ARG C C -0.846 -2.323 -10.325 1.00 . A A . 55 ARG C 1 1
9 20263 1 1 55 ARG CA C -0.355 -3.632 -9.713 1.00 . A A . 55 ARG CA 1 1
9 20264 1 1 55 ARG CB C -0.492 -3.579 -8.191 1.00 . A A . 55 ARG CB 1 1
9 20265 1 1 55 ARG CD C -0.665 -4.871 -6.042 1.00 . A A . 55 ARG CD 1 1
9 20266 1 1 55 ARG CG C -0.289 -4.925 -7.514 1.00 . A A . 55 ARG CG 1 1
9 20267 1 1 55 ARG CZ C -0.172 -7.185 -5.376 1.00 . A A . 55 ARG CZ 1 1
9 20268 1 1 55 ARG H H 1.671 -3.154 -10.092 1.00 . A A . 55 ARG H 1 1
9 20269 1 1 55 ARG HA H -0.960 -4.442 -10.092 1.00 . A A . 55 ARG HA 1 1
9 20270 1 1 55 ARG HB2 H 0.242 -2.890 -7.799 1.00 . A A . 55 ARG HB2 1 1
9 20271 1 1 55 ARG HB3 H -1.479 -3.221 -7.942 1.00 . A A . 55 ARG HB3 1 1
9 20272 1 1 55 ARG HD2 H -0.419 -3.892 -5.657 1.00 . A A . 55 ARG HD2 1 1
9 20273 1 1 55 ARG HD3 H -1.728 -5.037 -5.950 1.00 . A A . 55 ARG HD3 1 1
9 20274 1 1 55 ARG HE H 0.709 -5.567 -4.612 1.00 . A A . 55 ARG HE 1 1
9 20275 1 1 55 ARG HG2 H -0.907 -5.662 -8.005 1.00 . A A . 55 ARG HG2 1 1
9 20276 1 1 55 ARG HG3 H 0.750 -5.208 -7.601 1.00 . A A . 55 ARG HG3 1 1
9 20277 1 1 55 ARG HH11 H -1.583 -6.995 -6.809 1.00 . A A . 55 ARG HH11 1 1
9 20278 1 1 55 ARG HH12 H -1.226 -8.622 -6.331 1.00 . A A . 55 ARG HH12 1 1
9 20279 1 1 55 ARG HH21 H 1.188 -7.704 -3.974 1.00 . A A . 55 ARG HH21 1 1
9 20280 1 1 55 ARG HH22 H 0.350 -9.024 -4.718 1.00 . A A . 55 ARG HH22 1 1
9 20281 1 1 55 ARG N N 1.029 -3.894 -10.089 1.00 . A A . 55 ARG N 1 1
9 20282 1 1 55 ARG NE N 0.042 -5.880 -5.258 1.00 . A A . 55 ARG NE 1 1
9 20283 1 1 55 ARG NH1 N -1.068 -7.638 -6.243 1.00 . A A . 55 ARG NH1 1 1
9 20284 1 1 55 ARG NH2 N 0.512 -8.041 -4.628 1.00 . A A . 55 ARG NH2 1 1
9 20285 1 1 55 ARG O O -0.074 -1.397 -10.571 1.00 . A A . 55 ARG O 1 1
9 20286 1 1 56 PRO C C -2.799 0.127 -10.198 1.00 . A A . 56 PRO C 1 1
9 20287 1 1 56 PRO CA C -2.785 -1.054 -11.162 1.00 . A A . 56 PRO CA 1 1
9 20288 1 1 56 PRO CB C -4.213 -1.514 -11.465 1.00 . A A . 56 PRO CB 1 1
9 20289 1 1 56 PRO CD C -3.141 -3.311 -10.309 1.00 . A A . 56 PRO CD 1 1
9 20290 1 1 56 PRO CG C -4.464 -2.625 -10.505 1.00 . A A . 56 PRO CG 1 1
9 20291 1 1 56 PRO HA H -2.297 -0.761 -12.080 1.00 . A A . 56 PRO HA 1 1
9 20292 1 1 56 PRO HB2 H -4.899 -0.693 -11.309 1.00 . A A . 56 PRO HB2 1 1
9 20293 1 1 56 PRO HB3 H -4.276 -1.855 -12.487 1.00 . A A . 56 PRO HB3 1 1
9 20294 1 1 56 PRO HD2 H -3.049 -3.672 -9.295 1.00 . A A . 56 PRO HD2 1 1
9 20295 1 1 56 PRO HD3 H -3.028 -4.122 -11.012 1.00 . A A . 56 PRO HD3 1 1
9 20296 1 1 56 PRO HG2 H -4.823 -2.226 -9.568 1.00 . A A . 56 PRO HG2 1 1
9 20297 1 1 56 PRO HG3 H -5.185 -3.314 -10.921 1.00 . A A . 56 PRO HG3 1 1
9 20298 1 1 56 PRO N N -2.161 -2.244 -10.577 1.00 . A A . 56 PRO N 1 1
9 20299 1 1 56 PRO O O -2.983 -0.029 -8.990 1.00 . A A . 56 PRO O 1 1
9 20300 1 1 57 PRO C C -3.969 2.927 -9.408 1.00 . A A . 57 PRO C 1 1
9 20301 1 1 57 PRO CA C -2.587 2.569 -9.944 1.00 . A A . 57 PRO CA 1 1
9 20302 1 1 57 PRO CB C -2.109 3.629 -10.940 1.00 . A A . 57 PRO CB 1 1
9 20303 1 1 57 PRO CD C -2.375 1.598 -12.172 1.00 . A A . 57 PRO CD 1 1
9 20304 1 1 57 PRO CG C -2.491 3.094 -12.276 1.00 . A A . 57 PRO CG 1 1
9 20305 1 1 57 PRO HA H -1.889 2.503 -9.123 1.00 . A A . 57 PRO HA 1 1
9 20306 1 1 57 PRO HB2 H -2.602 4.568 -10.734 1.00 . A A . 57 PRO HB2 1 1
9 20307 1 1 57 PRO HB3 H -1.040 3.751 -10.854 1.00 . A A . 57 PRO HB3 1 1
9 20308 1 1 57 PRO HD2 H -3.132 1.118 -12.775 1.00 . A A . 57 PRO HD2 1 1
9 20309 1 1 57 PRO HD3 H -1.389 1.274 -12.471 1.00 . A A . 57 PRO HD3 1 1
9 20310 1 1 57 PRO HG2 H -3.506 3.376 -12.509 1.00 . A A . 57 PRO HG2 1 1
9 20311 1 1 57 PRO HG3 H -1.814 3.469 -13.029 1.00 . A A . 57 PRO HG3 1 1
9 20312 1 1 57 PRO N N -2.601 1.338 -10.740 1.00 . A A . 57 PRO N 1 1
9 20313 1 1 57 PRO O O -4.120 3.872 -8.632 1.00 . A A . 57 PRO O 1 1
9 20314 1 1 58 THR C C -6.525 2.037 -7.918 1.00 . A A . 58 THR C 1 1
9 20315 1 1 58 THR CA C -6.346 2.405 -9.387 1.00 . A A . 58 THR CA 1 1
9 20316 1 1 58 THR CB C -7.354 1.603 -10.232 1.00 . A A . 58 THR CB 1 1
9 20317 1 1 58 THR CG2 C -7.455 2.174 -11.638 1.00 . A A . 58 THR CG2 1 1
9 20318 1 1 58 THR H H -4.793 1.429 -10.443 1.00 . A A . 58 THR H 1 1
9 20319 1 1 58 THR HA H -6.559 3.457 -9.513 1.00 . A A . 58 THR HA 1 1
9 20320 1 1 58 THR HB H -8.325 1.666 -9.762 1.00 . A A . 58 THR HB 1 1
9 20321 1 1 58 THR HG1 H -6.861 -0.119 -9.407 1.00 . A A . 58 THR HG1 1 1
9 20322 1 1 58 THR HG21 H -8.090 1.539 -12.239 1.00 . A A . 58 THR HG21 1 1
9 20323 1 1 58 THR HG22 H -6.471 2.220 -12.080 1.00 . A A . 58 THR HG22 1 1
9 20324 1 1 58 THR HG23 H -7.877 3.167 -11.594 1.00 . A A . 58 THR HG23 1 1
9 20325 1 1 58 THR N N -4.977 2.167 -9.825 1.00 . A A . 58 THR N 1 1
9 20326 1 1 58 THR O O -7.364 2.610 -7.222 1.00 . A A . 58 THR O 1 1
9 20327 1 1 58 THR OG1 O -6.955 0.229 -10.297 1.00 . A A . 58 THR OG1 1 1
9 20328 1 1 59 TYR C C -5.291 1.712 -5.119 1.00 . A A . 59 TYR C 1 1
9 20329 1 1 59 TYR CA C -5.805 0.632 -6.066 1.00 . A A . 59 TYR CA 1 1
9 20330 1 1 59 TYR CB C -4.997 -0.653 -5.879 1.00 . A A . 59 TYR CB 1 1
9 20331 1 1 59 TYR CD1 C -7.052 -2.072 -6.255 1.00 . A A . 59 TYR CD1 1 1
9 20332 1 1 59 TYR CD2 C -4.969 -2.864 -7.099 1.00 . A A . 59 TYR CD2 1 1
9 20333 1 1 59 TYR CE1 C -7.685 -3.196 -6.748 1.00 . A A . 59 TYR CE1 1 1
9 20334 1 1 59 TYR CE2 C -5.593 -3.991 -7.597 1.00 . A A . 59 TYR CE2 1 1
9 20335 1 1 59 TYR CG C -5.685 -1.886 -6.421 1.00 . A A . 59 TYR CG 1 1
9 20336 1 1 59 TYR CZ C -6.951 -4.153 -7.418 1.00 . A A . 59 TYR CZ 1 1
9 20337 1 1 59 TYR H H -5.084 0.658 -8.056 1.00 . A A . 59 TYR H 1 1
9 20338 1 1 59 TYR HA H -6.841 0.431 -5.836 1.00 . A A . 59 TYR HA 1 1
9 20339 1 1 59 TYR HB2 H -4.051 -0.553 -6.387 1.00 . A A . 59 TYR HB2 1 1
9 20340 1 1 59 TYR HB3 H -4.820 -0.808 -4.825 1.00 . A A . 59 TYR HB3 1 1
9 20341 1 1 59 TYR HD1 H -7.624 -1.320 -5.731 1.00 . A A . 59 TYR HD1 1 1
9 20342 1 1 59 TYR HD2 H -3.905 -2.734 -7.237 1.00 . A A . 59 TYR HD2 1 1
9 20343 1 1 59 TYR HE1 H -8.748 -3.323 -6.609 1.00 . A A . 59 TYR HE1 1 1
9 20344 1 1 59 TYR HE2 H -5.019 -4.741 -8.121 1.00 . A A . 59 TYR HE2 1 1
9 20345 1 1 59 TYR HH H -8.489 -5.292 -7.607 1.00 . A A . 59 TYR HH 1 1
9 20346 1 1 59 TYR N N -5.733 1.078 -7.453 1.00 . A A . 59 TYR N 1 1
9 20347 1 1 59 TYR O O -5.970 2.123 -4.178 1.00 . A A . 59 TYR O 1 1
9 20348 1 1 59 TYR OH O -7.578 -5.274 -7.912 1.00 . A A . 59 TYR OH 1 1
9 20349 1 1 60 PRO C C -4.093 4.584 -4.732 1.00 . A A . 60 PRO C 1 1
9 20350 1 1 60 PRO CA C -3.428 3.223 -4.557 1.00 . A A . 60 PRO CA 1 1
9 20351 1 1 60 PRO CB C -1.990 3.259 -5.081 1.00 . A A . 60 PRO CB 1 1
9 20352 1 1 60 PRO CD C -3.196 1.740 -6.479 1.00 . A A . 60 PRO CD 1 1
9 20353 1 1 60 PRO CG C -2.084 2.753 -6.479 1.00 . A A . 60 PRO CG 1 1
9 20354 1 1 60 PRO HA H -3.424 2.957 -3.510 1.00 . A A . 60 PRO HA 1 1
9 20355 1 1 60 PRO HB2 H -1.619 4.274 -5.051 1.00 . A A . 60 PRO HB2 1 1
9 20356 1 1 60 PRO HB3 H -1.365 2.624 -4.472 1.00 . A A . 60 PRO HB3 1 1
9 20357 1 1 60 PRO HD2 H -3.727 1.763 -7.418 1.00 . A A . 60 PRO HD2 1 1
9 20358 1 1 60 PRO HD3 H -2.805 0.751 -6.288 1.00 . A A . 60 PRO HD3 1 1
9 20359 1 1 60 PRO HG2 H -2.318 3.566 -7.149 1.00 . A A . 60 PRO HG2 1 1
9 20360 1 1 60 PRO HG3 H -1.153 2.287 -6.763 1.00 . A A . 60 PRO HG3 1 1
9 20361 1 1 60 PRO N N -4.062 2.184 -5.374 1.00 . A A . 60 PRO N 1 1
9 20362 1 1 60 PRO O O -4.471 5.233 -3.755 1.00 . A A . 60 PRO O 1 1
9 20363 1 1 61 THR C C -6.061 6.549 -5.390 1.00 . A A . 61 THR C 1 1
9 20364 1 1 61 THR CA C -4.854 6.296 -6.285 1.00 . A A . 61 THR CA 1 1
9 20365 1 1 61 THR CB C -5.297 6.373 -7.758 1.00 . A A . 61 THR CB 1 1
9 20366 1 1 61 THR CG2 C -6.069 7.656 -8.025 1.00 . A A . 61 THR CG2 1 1
9 20367 1 1 61 THR H H -3.914 4.450 -6.718 1.00 . A A . 61 THR H 1 1
9 20368 1 1 61 THR HA H -4.120 7.070 -6.111 1.00 . A A . 61 THR HA 1 1
9 20369 1 1 61 THR HB H -5.941 5.532 -7.969 1.00 . A A . 61 THR HB 1 1
9 20370 1 1 61 THR HG1 H -4.264 5.596 -9.248 1.00 . A A . 61 THR HG1 1 1
9 20371 1 1 61 THR HG21 H -6.294 8.142 -7.088 1.00 . A A . 61 THR HG21 1 1
9 20372 1 1 61 THR HG22 H -6.990 7.422 -8.539 1.00 . A A . 61 THR HG22 1 1
9 20373 1 1 61 THR HG23 H -5.472 8.315 -8.638 1.00 . A A . 61 THR HG23 1 1
9 20374 1 1 61 THR N N -4.235 5.012 -5.982 1.00 . A A . 61 THR N 1 1
9 20375 1 1 61 THR O O -6.149 7.582 -4.724 1.00 . A A . 61 THR O 1 1
9 20376 1 1 61 THR OG1 O -4.152 6.312 -8.617 1.00 . A A . 61 THR OG1 1 1
9 20377 1 1 62 LYS C C -7.850 5.675 -3.075 1.00 . A A . 62 LYS C 1 1
9 20378 1 1 62 LYS CA C -8.194 5.718 -4.561 1.00 . A A . 62 LYS CA 1 1
9 20379 1 1 62 LYS CB C -9.178 4.596 -4.900 1.00 . A A . 62 LYS CB 1 1
9 20380 1 1 62 LYS CD C -11.304 5.889 -4.558 1.00 . A A . 62 LYS CD 1 1
9 20381 1 1 62 LYS CE C -11.071 7.074 -3.634 1.00 . A A . 62 LYS CE 1 1
9 20382 1 1 62 LYS CG C -10.486 4.681 -4.133 1.00 . A A . 62 LYS CG 1 1
9 20383 1 1 62 LYS H H -6.865 4.800 -5.928 1.00 . A A . 62 LYS H 1 1
9 20384 1 1 62 LYS HA H -8.654 6.669 -4.784 1.00 . A A . 62 LYS HA 1 1
9 20385 1 1 62 LYS HB2 H -9.400 4.637 -5.956 1.00 . A A . 62 LYS HB2 1 1
9 20386 1 1 62 LYS HB3 H -8.714 3.647 -4.675 1.00 . A A . 62 LYS HB3 1 1
9 20387 1 1 62 LYS HD2 H -11.022 6.169 -5.562 1.00 . A A . 62 LYS HD2 1 1
9 20388 1 1 62 LYS HD3 H -12.353 5.627 -4.537 1.00 . A A . 62 LYS HD3 1 1
9 20389 1 1 62 LYS HE2 H -10.930 6.708 -2.629 1.00 . A A . 62 LYS HE2 1 1
9 20390 1 1 62 LYS HE3 H -10.181 7.595 -3.956 1.00 . A A . 62 LYS HE3 1 1
9 20391 1 1 62 LYS HG2 H -11.061 3.786 -4.319 1.00 . A A . 62 LYS HG2 1 1
9 20392 1 1 62 LYS HG3 H -10.269 4.759 -3.077 1.00 . A A . 62 LYS HG3 1 1
9 20393 1 1 62 LYS HZ1 H -12.901 7.768 -2.905 1.00 . A A . 62 LYS HZ1 1 1
9 20394 1 1 62 LYS HZ2 H -12.698 7.989 -4.570 1.00 . A A . 62 LYS HZ2 1 1
9 20395 1 1 62 LYS HZ3 H -11.884 8.992 -3.479 1.00 . A A . 62 LYS HZ3 1 1
9 20396 1 1 62 LYS N N -6.991 5.600 -5.376 1.00 . A A . 62 LYS N 1 1
9 20397 1 1 62 LYS NZ N -12.219 8.022 -3.648 1.00 . A A . 62 LYS NZ 1 1
9 20398 1 1 62 LYS O O -8.513 6.312 -2.256 1.00 . A A . 62 LYS O 1 1
9 20399 1 1 63 TYR C C -6.102 6.166 -0.736 1.00 . A A . 63 TYR C 1 1
9 20400 1 1 63 TYR CA C -6.380 4.796 -1.347 1.00 . A A . 63 TYR CA 1 1
9 20401 1 1 63 TYR CB C -5.128 3.922 -1.258 1.00 . A A . 63 TYR CB 1 1
9 20402 1 1 63 TYR CD1 C -5.725 2.096 0.381 1.00 . A A . 63 TYR CD1 1 1
9 20403 1 1 63 TYR CD2 C -4.072 3.688 1.024 1.00 . A A . 63 TYR CD2 1 1
9 20404 1 1 63 TYR CE1 C -5.586 1.453 1.596 1.00 . A A . 63 TYR CE1 1 1
9 20405 1 1 63 TYR CE2 C -3.926 3.051 2.241 1.00 . A A . 63 TYR CE2 1 1
9 20406 1 1 63 TYR CG C -4.972 3.222 0.073 1.00 . A A . 63 TYR CG 1 1
9 20407 1 1 63 TYR CZ C -4.685 1.935 2.523 1.00 . A A . 63 TYR CZ 1 1
9 20408 1 1 63 TYR H H -6.322 4.438 -3.432 1.00 . A A . 63 TYR H 1 1
9 20409 1 1 63 TYR HA H -7.178 4.322 -0.794 1.00 . A A . 63 TYR HA 1 1
9 20410 1 1 63 TYR HB2 H -5.169 3.166 -2.026 1.00 . A A . 63 TYR HB2 1 1
9 20411 1 1 63 TYR HB3 H -4.255 4.539 -1.413 1.00 . A A . 63 TYR HB3 1 1
9 20412 1 1 63 TYR HD1 H -6.430 1.721 -0.347 1.00 . A A . 63 TYR HD1 1 1
9 20413 1 1 63 TYR HD2 H -3.479 4.563 0.801 1.00 . A A . 63 TYR HD2 1 1
9 20414 1 1 63 TYR HE1 H -6.180 0.579 1.816 1.00 . A A . 63 TYR HE1 1 1
9 20415 1 1 63 TYR HE2 H -3.221 3.428 2.967 1.00 . A A . 63 TYR HE2 1 1
9 20416 1 1 63 TYR HH H -4.979 0.443 3.700 1.00 . A A . 63 TYR HH 1 1
9 20417 1 1 63 TYR N N -6.811 4.922 -2.735 1.00 . A A . 63 TYR N 1 1
9 20418 1 1 63 TYR O O -6.699 6.541 0.273 1.00 . A A . 63 TYR O 1 1
9 20419 1 1 63 TYR OH O -4.543 1.298 3.734 1.00 . A A . 63 TYR OH 1 1
9 20420 1 1 64 PHE C C -6.078 9.025 -0.471 1.00 . A A . 64 PHE C 1 1
9 20421 1 1 64 PHE CA C -4.833 8.238 -0.874 1.00 . A A . 64 PHE CA 1 1
9 20422 1 1 64 PHE CB C -4.060 9.003 -1.950 1.00 . A A . 64 PHE CB 1 1
9 20423 1 1 64 PHE CD1 C -1.839 8.297 -1.020 1.00 . A A . 64 PHE CD1 1 1
9 20424 1 1 64 PHE CD2 C -2.122 8.313 -3.387 1.00 . A A . 64 PHE CD2 1 1
9 20425 1 1 64 PHE CE1 C -0.537 7.861 -1.176 1.00 . A A . 64 PHE CE1 1 1
9 20426 1 1 64 PHE CE2 C -0.821 7.876 -3.550 1.00 . A A . 64 PHE CE2 1 1
9 20427 1 1 64 PHE CG C -2.645 8.528 -2.123 1.00 . A A . 64 PHE CG 1 1
9 20428 1 1 64 PHE CZ C -0.027 7.649 -2.442 1.00 . A A . 64 PHE CZ 1 1
9 20429 1 1 64 PHE H H -4.750 6.556 -2.156 1.00 . A A . 64 PHE H 1 1
9 20430 1 1 64 PHE HA H -4.203 8.117 -0.007 1.00 . A A . 64 PHE HA 1 1
9 20431 1 1 64 PHE HB2 H -4.565 8.888 -2.897 1.00 . A A . 64 PHE HB2 1 1
9 20432 1 1 64 PHE HB3 H -4.030 10.049 -1.687 1.00 . A A . 64 PHE HB3 1 1
9 20433 1 1 64 PHE HD1 H -2.236 8.461 -0.029 1.00 . A A . 64 PHE HD1 1 1
9 20434 1 1 64 PHE HD2 H -2.742 8.490 -4.255 1.00 . A A . 64 PHE HD2 1 1
9 20435 1 1 64 PHE HE1 H 0.081 7.683 -0.308 1.00 . A A . 64 PHE HE1 1 1
9 20436 1 1 64 PHE HE2 H -0.426 7.711 -4.541 1.00 . A A . 64 PHE HE2 1 1
9 20437 1 1 64 PHE HZ H 0.990 7.308 -2.567 1.00 . A A . 64 PHE HZ 1 1
9 20438 1 1 64 PHE N N -5.192 6.910 -1.356 1.00 . A A . 64 PHE N 1 1
9 20439 1 1 64 PHE O O -6.128 9.619 0.605 1.00 . A A . 64 PHE O 1 1
9 20440 1 1 65 GLY C C -8.855 9.436 0.319 1.00 . A A . 65 GLY C 1 1
9 20441 1 1 65 GLY CA C -8.310 9.740 -1.063 1.00 . A A . 65 GLY CA 1 1
9 20442 1 1 65 GLY H H -6.984 8.531 -2.187 1.00 . A A . 65 GLY H 1 1
9 20443 1 1 65 GLY HA2 H -8.122 10.800 -1.139 1.00 . A A . 65 GLY HA2 1 1
9 20444 1 1 65 GLY HA3 H -9.051 9.462 -1.798 1.00 . A A . 65 GLY HA3 1 1
9 20445 1 1 65 GLY N N -7.080 9.023 -1.345 1.00 . A A . 65 GLY N 1 1
9 20446 1 1 65 GLY O O -9.352 10.328 1.007 1.00 . A A . 65 GLY O 1 1
9 20447 1 1 66 CYS C C -8.533 8.501 3.149 1.00 . A A . 66 CYS C 1 1
9 20448 1 1 66 CYS CA C -9.254 7.754 2.032 1.00 . A A . 66 CYS CA 1 1
9 20449 1 1 66 CYS CB C -9.070 6.246 2.209 1.00 . A A . 66 CYS CB 1 1
9 20450 1 1 66 CYS H H -8.358 7.509 0.130 1.00 . A A . 66 CYS H 1 1
9 20451 1 1 66 CYS HA H -10.307 7.988 2.081 1.00 . A A . 66 CYS HA 1 1
9 20452 1 1 66 CYS HB2 H -9.753 5.728 1.552 1.00 . A A . 66 CYS HB2 1 1
9 20453 1 1 66 CYS HB3 H -8.057 5.982 1.945 1.00 . A A . 66 CYS HB3 1 1
9 20454 1 1 66 CYS HG H -10.595 5.144 3.929 1.00 . A A . 66 CYS HG 1 1
9 20455 1 1 66 CYS N N -8.764 8.174 0.724 1.00 . A A . 66 CYS N 1 1
9 20456 1 1 66 CYS O O -9.138 9.295 3.869 1.00 . A A . 66 CYS O 1 1
9 20457 1 1 66 CYS SG S -9.375 5.658 3.891 1.00 . A A . 66 CYS SG 1 1
9 20458 1 1 67 GLU C C -6.555 10.406 4.230 1.00 . A A . 67 GLU C 1 1
9 20459 1 1 67 GLU CA C -6.433 8.887 4.318 1.00 . A A . 67 GLU CA 1 1
9 20460 1 1 67 GLU CB C -4.966 8.474 4.187 1.00 . A A . 67 GLU CB 1 1
9 20461 1 1 67 GLU CD C -3.269 6.640 4.562 1.00 . A A . 67 GLU CD 1 1
9 20462 1 1 67 GLU CG C -4.734 6.984 4.374 1.00 . A A . 67 GLU CG 1 1
9 20463 1 1 67 GLU H H -6.811 7.598 2.682 1.00 . A A . 67 GLU H 1 1
9 20464 1 1 67 GLU HA H -6.804 8.563 5.279 1.00 . A A . 67 GLU HA 1 1
9 20465 1 1 67 GLU HB2 H -4.612 8.752 3.205 1.00 . A A . 67 GLU HB2 1 1
9 20466 1 1 67 GLU HB3 H -4.388 9.003 4.931 1.00 . A A . 67 GLU HB3 1 1
9 20467 1 1 67 GLU HG2 H -5.280 6.654 5.245 1.00 . A A . 67 GLU HG2 1 1
9 20468 1 1 67 GLU HG3 H -5.102 6.463 3.502 1.00 . A A . 67 GLU HG3 1 1
9 20469 1 1 67 GLU N N -7.236 8.240 3.287 1.00 . A A . 67 GLU N 1 1
9 20470 1 1 67 GLU O O -6.776 11.081 5.236 1.00 . A A . 67 GLU O 1 1
9 20471 1 1 67 GLU OE1 O -2.733 6.904 5.658 1.00 . A A . 67 GLU OE1 1 1
9 20472 1 1 67 GLU OE2 O -2.659 6.107 3.612 1.00 . A A . 67 GLU OE2 1 1
9 20473 1 1 68 LEU C C -7.931 12.867 3.011 1.00 . A A . 68 LEU C 1 1
9 20474 1 1 68 LEU CA C -6.503 12.375 2.800 1.00 . A A . 68 LEU CA 1 1
9 20475 1 1 68 LEU CB C -6.034 12.725 1.387 1.00 . A A . 68 LEU CB 1 1
9 20476 1 1 68 LEU CD1 C -4.315 12.547 -0.428 1.00 . A A . 68 LEU CD1 1 1
9 20477 1 1 68 LEU CD2 C -3.638 13.286 1.863 1.00 . A A . 68 LEU CD2 1 1
9 20478 1 1 68 LEU CG C -4.577 12.396 1.062 1.00 . A A . 68 LEU CG 1 1
9 20479 1 1 68 LEU H H -6.236 10.347 2.258 1.00 . A A . 68 LEU H 1 1
9 20480 1 1 68 LEU HA H -5.858 12.862 3.516 1.00 . A A . 68 LEU HA 1 1
9 20481 1 1 68 LEU HB2 H -6.658 12.188 0.689 1.00 . A A . 68 LEU HB2 1 1
9 20482 1 1 68 LEU HB3 H -6.174 13.788 1.247 1.00 . A A . 68 LEU HB3 1 1
9 20483 1 1 68 LEU HD11 H -3.331 12.167 -0.661 1.00 . A A . 68 LEU HD11 1 1
9 20484 1 1 68 LEU HD12 H -4.372 13.590 -0.700 1.00 . A A . 68 LEU HD12 1 1
9 20485 1 1 68 LEU HD13 H -5.057 11.990 -0.982 1.00 . A A . 68 LEU HD13 1 1
9 20486 1 1 68 LEU HD21 H -4.181 13.742 2.677 1.00 . A A . 68 LEU HD21 1 1
9 20487 1 1 68 LEU HD22 H -3.237 14.056 1.221 1.00 . A A . 68 LEU HD22 1 1
9 20488 1 1 68 LEU HD23 H -2.828 12.690 2.259 1.00 . A A . 68 LEU HD23 1 1
9 20489 1 1 68 LEU HG H -4.378 11.368 1.333 1.00 . A A . 68 LEU HG 1 1
9 20490 1 1 68 LEU N N -6.410 10.936 3.021 1.00 . A A . 68 LEU N 1 1
9 20491 1 1 68 LEU O O -8.154 14.020 3.378 1.00 . A A . 68 LEU O 1 1
9 20492 1 1 69 GLY C C -10.772 13.320 1.894 1.00 . A A . 69 GLY C 1 1
9 20493 1 1 69 GLY CA C -10.291 12.345 2.950 1.00 . A A . 69 GLY CA 1 1
9 20494 1 1 69 GLY H H -8.660 11.077 2.488 1.00 . A A . 69 GLY H 1 1
9 20495 1 1 69 GLY HA2 H -10.894 11.450 2.900 1.00 . A A . 69 GLY HA2 1 1
9 20496 1 1 69 GLY HA3 H -10.417 12.797 3.924 1.00 . A A . 69 GLY HA3 1 1
9 20497 1 1 69 GLY N N -8.897 11.983 2.779 1.00 . A A . 69 GLY N 1 1
9 20498 1 1 69 GLY O O -11.531 14.242 2.189 1.00 . A A . 69 GLY O 1 1
9 20499 1 1 70 ALA C C -11.186 13.170 -1.647 1.00 . A A . 70 ALA C 1 1
9 20500 1 1 70 ALA CA C -10.716 13.985 -0.447 1.00 . A A . 70 ALA CA 1 1
9 20501 1 1 70 ALA CB C -9.558 14.889 -0.841 1.00 . A A . 70 ALA CB 1 1
9 20502 1 1 70 ALA H H -9.724 12.365 0.484 1.00 . A A . 70 ALA H 1 1
9 20503 1 1 70 ALA HA H -11.530 14.611 -0.108 1.00 . A A . 70 ALA HA 1 1
9 20504 1 1 70 ALA HB1 H -8.634 14.471 -0.472 1.00 . A A . 70 ALA HB1 1 1
9 20505 1 1 70 ALA HB2 H -9.514 14.967 -1.918 1.00 . A A . 70 ALA HB2 1 1
9 20506 1 1 70 ALA HB3 H -9.706 15.870 -0.414 1.00 . A A . 70 ALA HB3 1 1
9 20507 1 1 70 ALA N N -10.327 13.117 0.658 1.00 . A A . 70 ALA N 1 1
9 20508 1 1 70 ALA O O -11.189 11.940 -1.609 1.00 . A A . 70 ALA O 1 1
9 20509 1 1 71 GLN C C -10.930 13.065 -4.940 1.00 . A A . 71 GLN C 1 1
9 20510 1 1 71 GLN CA C -12.055 13.202 -3.919 1.00 . A A . 71 GLN CA 1 1
9 20511 1 1 71 GLN CB C -13.221 13.982 -4.530 1.00 . A A . 71 GLN CB 1 1
9 20512 1 1 71 GLN CD C -15.429 15.068 -3.958 1.00 . A A . 71 GLN CD 1 1
9 20513 1 1 71 GLN CG C -14.504 13.891 -3.720 1.00 . A A . 71 GLN CG 1 1
9 20514 1 1 71 GLN H H -11.556 14.842 -2.678 1.00 . A A . 71 GLN H 1 1
9 20515 1 1 71 GLN HA H -12.398 12.216 -3.646 1.00 . A A . 71 GLN HA 1 1
9 20516 1 1 71 GLN HB2 H -12.941 15.022 -4.606 1.00 . A A . 71 GLN HB2 1 1
9 20517 1 1 71 GLN HB3 H -13.417 13.596 -5.519 1.00 . A A . 71 GLN HB3 1 1
9 20518 1 1 71 GLN HE21 H -14.339 16.202 -2.742 1.00 . A A . 71 GLN HE21 1 1
9 20519 1 1 71 GLN HE22 H -15.711 16.971 -3.457 1.00 . A A . 71 GLN HE22 1 1
9 20520 1 1 71 GLN HG2 H -15.023 12.984 -3.993 1.00 . A A . 71 GLN HG2 1 1
9 20521 1 1 71 GLN HG3 H -14.250 13.857 -2.671 1.00 . A A . 71 GLN HG3 1 1
9 20522 1 1 71 GLN N N -11.582 13.863 -2.709 1.00 . A A . 71 GLN N 1 1
9 20523 1 1 71 GLN NE2 N -15.130 16.194 -3.321 1.00 . A A . 71 GLN NE2 1 1
9 20524 1 1 71 GLN O O -10.012 13.885 -4.983 1.00 . A A . 71 GLN O 1 1
9 20525 1 1 71 GLN OE1 O -16.402 14.967 -4.706 1.00 . A A . 71 GLN OE1 1 1
9 20526 1 1 72 THR C C -10.618 11.697 -8.168 1.00 . A A . 72 THR C 1 1
9 20527 1 1 72 THR CA C -9.993 11.776 -6.780 1.00 . A A . 72 THR CA 1 1
9 20528 1 1 72 THR CB C -9.221 10.472 -6.502 1.00 . A A . 72 THR CB 1 1
9 20529 1 1 72 THR CG2 C -8.487 10.551 -5.172 1.00 . A A . 72 THR CG2 1 1
9 20530 1 1 72 THR H H -11.761 11.403 -5.677 1.00 . A A . 72 THR H 1 1
9 20531 1 1 72 THR HA H -9.291 12.597 -6.757 1.00 . A A . 72 THR HA 1 1
9 20532 1 1 72 THR HB H -8.495 10.327 -7.289 1.00 . A A . 72 THR HB 1 1
9 20533 1 1 72 THR HG1 H -9.685 8.596 -6.111 1.00 . A A . 72 THR HG1 1 1
9 20534 1 1 72 THR HG21 H -8.876 9.800 -4.501 1.00 . A A . 72 THR HG21 1 1
9 20535 1 1 72 THR HG22 H -8.632 11.530 -4.738 1.00 . A A . 72 THR HG22 1 1
9 20536 1 1 72 THR HG23 H -7.433 10.380 -5.332 1.00 . A A . 72 THR HG23 1 1
9 20537 1 1 72 THR N N -11.006 12.022 -5.761 1.00 . A A . 72 THR N 1 1
9 20538 1 1 72 THR O O -11.813 11.439 -8.306 1.00 . A A . 72 THR O 1 1
9 20539 1 1 72 THR OG1 O -10.125 9.361 -6.489 1.00 . A A . 72 THR OG1 1 1
9 20540 1 1 73 GLN C C -9.553 10.788 -11.359 1.00 . A A . 73 GLN C 1 1
9 20541 1 1 73 GLN CA C -10.276 11.874 -10.571 1.00 . A A . 73 GLN CA 1 1
9 20542 1 1 73 GLN CB C -10.076 13.231 -11.247 1.00 . A A . 73 GLN CB 1 1
9 20543 1 1 73 GLN CD C -10.368 14.629 -13.332 1.00 . A A . 73 GLN CD 1 1
9 20544 1 1 73 GLN CG C -10.544 13.265 -12.693 1.00 . A A . 73 GLN CG 1 1
9 20545 1 1 73 GLN H H -8.859 12.121 -9.018 1.00 . A A . 73 GLN H 1 1
9 20546 1 1 73 GLN HA H -11.331 11.645 -10.550 1.00 . A A . 73 GLN HA 1 1
9 20547 1 1 73 GLN HB2 H -10.625 13.980 -10.696 1.00 . A A . 73 GLN HB2 1 1
9 20548 1 1 73 GLN HB3 H -9.025 13.479 -11.226 1.00 . A A . 73 GLN HB3 1 1
9 20549 1 1 73 GLN HE21 H -12.214 15.142 -12.804 1.00 . A A . 73 GLN HE21 1 1
9 20550 1 1 73 GLN HE22 H -11.318 16.343 -13.664 1.00 . A A . 73 GLN HE22 1 1
9 20551 1 1 73 GLN HG2 H -9.974 12.544 -13.260 1.00 . A A . 73 GLN HG2 1 1
9 20552 1 1 73 GLN HG3 H -11.590 13.001 -12.726 1.00 . A A . 73 GLN HG3 1 1
9 20553 1 1 73 GLN N N -9.802 11.920 -9.193 1.00 . A A . 73 GLN N 1 1
9 20554 1 1 73 GLN NE2 N -11.405 15.455 -13.260 1.00 . A A . 73 GLN NE2 1 1
9 20555 1 1 73 GLN O O -8.323 10.721 -11.360 1.00 . A A . 73 GLN O 1 1
9 20556 1 1 73 GLN OE1 O -9.311 14.937 -13.884 1.00 . A A . 73 GLN OE1 1 1
9 20557 1 1 74 PHE C C -9.918 9.126 -14.314 1.00 . A A . 74 PHE C 1 1
9 20558 1 1 74 PHE CA C -9.756 8.852 -12.821 1.00 . A A . 74 PHE CA 1 1
9 20559 1 1 74 PHE CB C -10.424 7.524 -12.459 1.00 . A A . 74 PHE CB 1 1
9 20560 1 1 74 PHE CD1 C -9.759 7.748 -10.050 1.00 . A A . 74 PHE CD1 1 1
9 20561 1 1 74 PHE CD2 C -9.657 5.589 -11.058 1.00 . A A . 74 PHE CD2 1 1
9 20562 1 1 74 PHE CE1 C -9.310 7.215 -8.856 1.00 . A A . 74 PHE CE1 1 1
9 20563 1 1 74 PHE CE2 C -9.208 5.050 -9.867 1.00 . A A . 74 PHE CE2 1 1
9 20564 1 1 74 PHE CG C -9.937 6.942 -11.163 1.00 . A A . 74 PHE CG 1 1
9 20565 1 1 74 PHE CZ C -9.035 5.864 -8.764 1.00 . A A . 74 PHE CZ 1 1
9 20566 1 1 74 PHE H H -11.297 10.041 -11.990 1.00 . A A . 74 PHE H 1 1
9 20567 1 1 74 PHE HA H -8.703 8.791 -12.591 1.00 . A A . 74 PHE HA 1 1
9 20568 1 1 74 PHE HB2 H -11.489 7.677 -12.374 1.00 . A A . 74 PHE HB2 1 1
9 20569 1 1 74 PHE HB3 H -10.228 6.806 -13.241 1.00 . A A . 74 PHE HB3 1 1
9 20570 1 1 74 PHE HD1 H -9.974 8.804 -10.120 1.00 . A A . 74 PHE HD1 1 1
9 20571 1 1 74 PHE HD2 H -9.792 4.951 -11.920 1.00 . A A . 74 PHE HD2 1 1
9 20572 1 1 74 PHE HE1 H -9.176 7.853 -7.996 1.00 . A A . 74 PHE HE1 1 1
9 20573 1 1 74 PHE HE2 H -8.994 3.994 -9.799 1.00 . A A . 74 PHE HE2 1 1
9 20574 1 1 74 PHE HZ H -8.684 5.445 -7.833 1.00 . A A . 74 PHE HZ 1 1
9 20575 1 1 74 PHE N N -10.323 9.937 -12.029 1.00 . A A . 74 PHE N 1 1
9 20576 1 1 74 PHE O O -11.036 9.189 -14.826 1.00 . A A . 74 PHE O 1 1
9 20577 1 1 75 ASP C C -7.909 8.575 -17.184 1.00 . A A . 75 ASP C 1 1
9 20578 1 1 75 ASP CA C -8.812 9.553 -16.439 1.00 . A A . 75 ASP CA 1 1
9 20579 1 1 75 ASP CB C -8.366 10.990 -16.717 1.00 . A A . 75 ASP CB 1 1
9 20580 1 1 75 ASP CG C -9.043 11.579 -17.939 1.00 . A A . 75 ASP CG 1 1
9 20581 1 1 75 ASP H H -7.935 9.225 -14.540 1.00 . A A . 75 ASP H 1 1
9 20582 1 1 75 ASP HA H -9.825 9.427 -16.788 1.00 . A A . 75 ASP HA 1 1
9 20583 1 1 75 ASP HB2 H -8.606 11.607 -15.863 1.00 . A A . 75 ASP HB2 1 1
9 20584 1 1 75 ASP HB3 H -7.298 11.004 -16.878 1.00 . A A . 75 ASP HB3 1 1
9 20585 1 1 75 ASP N N -8.795 9.287 -15.005 1.00 . A A . 75 ASP N 1 1
9 20586 1 1 75 ASP O O -6.783 8.909 -17.552 1.00 . A A . 75 ASP O 1 1
9 20587 1 1 75 ASP OD1 O -9.094 10.891 -18.979 1.00 . A A . 75 ASP OD1 1 1
9 20588 1 1 75 ASP OD2 O -9.522 12.730 -17.855 1.00 . A A . 75 ASP OD2 1 1
9 20589 1 1 76 VAL C C -7.247 6.804 -19.494 1.00 . A A . 76 VAL C 1 1
9 20590 1 1 76 VAL CA C -7.651 6.335 -18.101 1.00 . A A . 76 VAL CA 1 1
9 20591 1 1 76 VAL CB C -8.457 5.028 -18.226 1.00 . A A . 76 VAL CB 1 1
9 20592 1 1 76 VAL CG1 C -7.673 3.990 -19.014 1.00 . A A . 76 VAL CG1 1 1
9 20593 1 1 76 VAL CG2 C -8.825 4.497 -16.849 1.00 . A A . 76 VAL CG2 1 1
9 20594 1 1 76 VAL H H -9.315 7.156 -17.083 1.00 . A A . 76 VAL H 1 1
9 20595 1 1 76 VAL HA H -6.759 6.130 -17.528 1.00 . A A . 76 VAL HA 1 1
9 20596 1 1 76 VAL HB H -9.370 5.241 -18.762 1.00 . A A . 76 VAL HB 1 1
9 20597 1 1 76 VAL HG11 H -7.475 4.367 -20.007 1.00 . A A . 76 VAL HG11 1 1
9 20598 1 1 76 VAL HG12 H -6.738 3.786 -18.512 1.00 . A A . 76 VAL HG12 1 1
9 20599 1 1 76 VAL HG13 H -8.250 3.080 -19.084 1.00 . A A . 76 VAL HG13 1 1
9 20600 1 1 76 VAL HG21 H -7.940 4.446 -16.233 1.00 . A A . 76 VAL HG21 1 1
9 20601 1 1 76 VAL HG22 H -9.546 5.157 -16.390 1.00 . A A . 76 VAL HG22 1 1
9 20602 1 1 76 VAL HG23 H -9.253 3.509 -16.946 1.00 . A A . 76 VAL HG23 1 1
9 20603 1 1 76 VAL N N -8.411 7.363 -17.401 1.00 . A A . 76 VAL N 1 1
9 20604 1 1 76 VAL O O -6.199 6.417 -20.012 1.00 . A A . 76 VAL O 1 1
9 20605 1 1 77 LYS C C -6.437 8.819 -21.490 1.00 . A A . 77 LYS C 1 1
9 20606 1 1 77 LYS CA C -7.814 8.166 -21.430 1.00 . A A . 77 LYS CA 1 1
9 20607 1 1 77 LYS CB C -8.889 9.180 -21.828 1.00 . A A . 77 LYS CB 1 1
9 20608 1 1 77 LYS CD C -9.578 10.634 -23.758 1.00 . A A . 77 LYS CD 1 1
9 20609 1 1 77 LYS CE C -11.022 10.910 -23.368 1.00 . A A . 77 LYS CE 1 1
9 20610 1 1 77 LYS CG C -9.140 9.245 -23.325 1.00 . A A . 77 LYS CG 1 1
9 20611 1 1 77 LYS H H -8.904 7.913 -19.633 1.00 . A A . 77 LYS H 1 1
9 20612 1 1 77 LYS HA H -7.838 7.339 -22.124 1.00 . A A . 77 LYS HA 1 1
9 20613 1 1 77 LYS HB2 H -9.815 8.916 -21.340 1.00 . A A . 77 LYS HB2 1 1
9 20614 1 1 77 LYS HB3 H -8.583 10.161 -21.493 1.00 . A A . 77 LYS HB3 1 1
9 20615 1 1 77 LYS HD2 H -8.943 11.367 -23.282 1.00 . A A . 77 LYS HD2 1 1
9 20616 1 1 77 LYS HD3 H -9.482 10.714 -24.831 1.00 . A A . 77 LYS HD3 1 1
9 20617 1 1 77 LYS HE2 H -11.240 10.385 -22.451 1.00 . A A . 77 LYS HE2 1 1
9 20618 1 1 77 LYS HE3 H -11.143 11.972 -23.213 1.00 . A A . 77 LYS HE3 1 1
9 20619 1 1 77 LYS HG2 H -8.229 8.988 -23.845 1.00 . A A . 77 LYS HG2 1 1
9 20620 1 1 77 LYS HG3 H -9.915 8.537 -23.582 1.00 . A A . 77 LYS HG3 1 1
9 20621 1 1 77 LYS HZ1 H -12.949 10.709 -24.150 1.00 . A A . 77 LYS HZ1 1 1
9 20622 1 1 77 LYS HZ2 H -11.912 9.432 -24.546 1.00 . A A . 77 LYS HZ2 1 1
9 20623 1 1 77 LYS HZ3 H -11.751 10.924 -25.326 1.00 . A A . 77 LYS HZ3 1 1
9 20624 1 1 77 LYS N N -8.084 7.641 -20.097 1.00 . A A . 77 LYS N 1 1
9 20625 1 1 77 LYS NZ N -11.975 10.462 -24.421 1.00 . A A . 77 LYS NZ 1 1
9 20626 1 1 77 LYS O O -5.637 8.522 -22.376 1.00 . A A . 77 LYS O 1 1
9 20627 1 1 78 ASN C C -4.027 9.867 -19.341 1.00 . A A . 78 ASN C 1 1
9 20628 1 1 78 ASN CA C -4.886 10.402 -20.484 1.00 . A A . 78 ASN CA 1 1
9 20629 1 1 78 ASN CB C -5.104 11.906 -20.312 1.00 . A A . 78 ASN CB 1 1
9 20630 1 1 78 ASN CG C -5.468 12.590 -21.615 1.00 . A A . 78 ASN CG 1 1
9 20631 1 1 78 ASN H H -6.846 9.902 -19.859 1.00 . A A . 78 ASN H 1 1
9 20632 1 1 78 ASN HA H -4.373 10.226 -21.417 1.00 . A A . 78 ASN HA 1 1
9 20633 1 1 78 ASN HB2 H -5.905 12.069 -19.606 1.00 . A A . 78 ASN HB2 1 1
9 20634 1 1 78 ASN HB3 H -4.198 12.354 -19.932 1.00 . A A . 78 ASN HB3 1 1
9 20635 1 1 78 ASN HD21 H -7.352 11.978 -21.439 1.00 . A A . 78 ASN HD21 1 1
9 20636 1 1 78 ASN HD22 H -6.996 12.916 -22.845 1.00 . A A . 78 ASN HD22 1 1
9 20637 1 1 78 ASN N N -6.167 9.708 -20.539 1.00 . A A . 78 ASN N 1 1
9 20638 1 1 78 ASN ND2 N -6.733 12.484 -22.005 1.00 . A A . 78 ASN ND2 1 1
9 20639 1 1 78 ASN O O -3.046 10.495 -18.942 1.00 . A A . 78 ASN O 1 1
9 20640 1 1 78 ASN OD1 O -4.622 13.207 -22.263 1.00 . A A . 78 ASN OD1 1 1
9 20641 1 1 79 ASP C C -3.244 9.126 -16.695 1.00 . A A . 79 ASP C 1 1
9 20642 1 1 79 ASP CA C -3.666 8.084 -17.725 1.00 . A A . 79 ASP CA 1 1
9 20643 1 1 79 ASP CB C -2.435 7.350 -18.261 1.00 . A A . 79 ASP CB 1 1
9 20644 1 1 79 ASP CG C -2.730 6.576 -19.531 1.00 . A A . 79 ASP CG 1 1
9 20645 1 1 79 ASP H H -5.193 8.252 -19.182 1.00 . A A . 79 ASP H 1 1
9 20646 1 1 79 ASP HA H -4.320 7.369 -17.249 1.00 . A A . 79 ASP HA 1 1
9 20647 1 1 79 ASP HB2 H -1.658 8.070 -18.472 1.00 . A A . 79 ASP HB2 1 1
9 20648 1 1 79 ASP HB3 H -2.083 6.657 -17.511 1.00 . A A . 79 ASP HB3 1 1
9 20649 1 1 79 ASP N N -4.402 8.704 -18.821 1.00 . A A . 79 ASP N 1 1
9 20650 1 1 79 ASP O O -2.130 9.081 -16.172 1.00 . A A . 79 ASP O 1 1
9 20651 1 1 79 ASP OD1 O -3.413 5.535 -19.446 1.00 . A A . 79 ASP OD1 1 1
9 20652 1 1 79 ASP OD2 O -2.276 7.012 -20.610 1.00 . A A . 79 ASP OD2 1 1
9 20653 1 1 80 ARG C C -4.699 10.940 -14.182 1.00 . A A . 80 ARG C 1 1
9 20654 1 1 80 ARG CA C -3.859 11.120 -15.442 1.00 . A A . 80 ARG CA 1 1
9 20655 1 1 80 ARG CB C -4.134 12.492 -16.060 1.00 . A A . 80 ARG CB 1 1
9 20656 1 1 80 ARG CD C -5.855 14.102 -16.934 1.00 . A A . 80 ARG CD 1 1
9 20657 1 1 80 ARG CG C -5.555 12.655 -16.574 1.00 . A A . 80 ARG CG 1 1
9 20658 1 1 80 ARG CZ C -4.652 15.918 -18.074 1.00 . A A . 80 ARG CZ 1 1
9 20659 1 1 80 ARG H H -5.011 10.048 -16.858 1.00 . A A . 80 ARG H 1 1
9 20660 1 1 80 ARG HA H -2.815 11.057 -15.177 1.00 . A A . 80 ARG HA 1 1
9 20661 1 1 80 ARG HB2 H -3.955 13.253 -15.314 1.00 . A A . 80 ARG HB2 1 1
9 20662 1 1 80 ARG HB3 H -3.456 12.644 -16.886 1.00 . A A . 80 ARG HB3 1 1
9 20663 1 1 80 ARG HD2 H -6.856 14.160 -17.334 1.00 . A A . 80 ARG HD2 1 1
9 20664 1 1 80 ARG HD3 H -5.791 14.702 -16.039 1.00 . A A . 80 ARG HD3 1 1
9 20665 1 1 80 ARG HE H -4.465 13.980 -18.506 1.00 . A A . 80 ARG HE 1 1
9 20666 1 1 80 ARG HG2 H -5.683 12.043 -17.454 1.00 . A A . 80 ARG HG2 1 1
9 20667 1 1 80 ARG HG3 H -6.244 12.334 -15.807 1.00 . A A . 80 ARG HG3 1 1
9 20668 1 1 80 ARG HH11 H -5.901 16.517 -16.604 1.00 . A A . 80 ARG HH11 1 1
9 20669 1 1 80 ARG HH12 H -5.047 17.788 -17.415 1.00 . A A . 80 ARG HH12 1 1
9 20670 1 1 80 ARG HH21 H -3.335 15.643 -19.582 1.00 . A A . 80 ARG HH21 1 1
9 20671 1 1 80 ARG HH22 H -3.588 17.289 -19.110 1.00 . A A . 80 ARG HH22 1 1
9 20672 1 1 80 ARG N N -4.140 10.065 -16.408 1.00 . A A . 80 ARG N 1 1
9 20673 1 1 80 ARG NE N -4.918 14.625 -17.924 1.00 . A A . 80 ARG NE 1 1
9 20674 1 1 80 ARG NH1 N -5.250 16.815 -17.301 1.00 . A A . 80 ARG NH1 1 1
9 20675 1 1 80 ARG NH2 N -3.787 16.316 -18.998 1.00 . A A . 80 ARG NH2 1 1
9 20676 1 1 80 ARG O O -5.919 10.789 -14.252 1.00 . A A . 80 ARG O 1 1
9 20677 1 1 81 TYR C C -4.554 12.033 -10.880 1.00 . A A . 81 TYR C 1 1
9 20678 1 1 81 TYR CA C -4.724 10.793 -11.753 1.00 . A A . 81 TYR CA 1 1
9 20679 1 1 81 TYR CB C -4.191 9.562 -11.019 1.00 . A A . 81 TYR CB 1 1
9 20680 1 1 81 TYR CD1 C -3.642 7.926 -12.863 1.00 . A A . 81 TYR CD1 1 1
9 20681 1 1 81 TYR CD2 C -5.417 7.382 -11.368 1.00 . A A . 81 TYR CD2 1 1
9 20682 1 1 81 TYR CE1 C -3.850 6.744 -13.546 1.00 . A A . 81 TYR CE1 1 1
9 20683 1 1 81 TYR CE2 C -5.631 6.197 -12.044 1.00 . A A . 81 TYR CE2 1 1
9 20684 1 1 81 TYR CG C -4.421 8.266 -11.763 1.00 . A A . 81 TYR CG 1 1
9 20685 1 1 81 TYR CZ C -4.845 5.882 -13.133 1.00 . A A . 81 TYR CZ 1 1
9 20686 1 1 81 TYR H H -3.067 11.081 -13.037 1.00 . A A . 81 TYR H 1 1
9 20687 1 1 81 TYR HA H -5.775 10.651 -11.956 1.00 . A A . 81 TYR HA 1 1
9 20688 1 1 81 TYR HB2 H -3.128 9.672 -10.868 1.00 . A A . 81 TYR HB2 1 1
9 20689 1 1 81 TYR HB3 H -4.679 9.484 -10.058 1.00 . A A . 81 TYR HB3 1 1
9 20690 1 1 81 TYR HD1 H -2.864 8.603 -13.184 1.00 . A A . 81 TYR HD1 1 1
9 20691 1 1 81 TYR HD2 H -6.032 7.632 -10.515 1.00 . A A . 81 TYR HD2 1 1
9 20692 1 1 81 TYR HE1 H -3.234 6.496 -14.399 1.00 . A A . 81 TYR HE1 1 1
9 20693 1 1 81 TYR HE2 H -6.410 5.523 -11.721 1.00 . A A . 81 TYR HE2 1 1
9 20694 1 1 81 TYR HH H -5.811 4.800 -14.394 1.00 . A A . 81 TYR HH 1 1
9 20695 1 1 81 TYR N N -4.039 10.957 -13.029 1.00 . A A . 81 TYR N 1 1
9 20696 1 1 81 TYR O O -3.433 12.452 -10.590 1.00 . A A . 81 TYR O 1 1
9 20697 1 1 81 TYR OH O -5.055 4.703 -13.811 1.00 . A A . 81 TYR OH 1 1
9 20698 1 1 82 ILE C C -6.290 13.531 -8.266 1.00 . A A . 82 ILE C 1 1
9 20699 1 1 82 ILE CA C -5.650 13.804 -9.623 1.00 . A A . 82 ILE CA 1 1
9 20700 1 1 82 ILE CB C -6.379 14.982 -10.294 1.00 . A A . 82 ILE CB 1 1
9 20701 1 1 82 ILE CD1 C -6.737 15.854 -12.659 1.00 . A A . 82 ILE CD1 1 1
9 20702 1 1 82 ILE CG1 C -5.755 15.286 -11.658 1.00 . A A . 82 ILE CG1 1 1
9 20703 1 1 82 ILE CG2 C -6.335 16.212 -9.399 1.00 . A A . 82 ILE CG2 1 1
9 20704 1 1 82 ILE H H -6.537 12.232 -10.728 1.00 . A A . 82 ILE H 1 1
9 20705 1 1 82 ILE HA H -4.618 14.084 -9.472 1.00 . A A . 82 ILE HA 1 1
9 20706 1 1 82 ILE HB H -7.413 14.705 -10.433 1.00 . A A . 82 ILE HB 1 1
9 20707 1 1 82 ILE HD11 H -6.604 16.925 -12.725 1.00 . A A . 82 ILE HD11 1 1
9 20708 1 1 82 ILE HD12 H -6.561 15.410 -13.628 1.00 . A A . 82 ILE HD12 1 1
9 20709 1 1 82 ILE HD13 H -7.744 15.636 -12.339 1.00 . A A . 82 ILE HD13 1 1
9 20710 1 1 82 ILE HG12 H -4.959 16.004 -11.531 1.00 . A A . 82 ILE HG12 1 1
9 20711 1 1 82 ILE HG13 H -5.349 14.374 -12.071 1.00 . A A . 82 ILE HG13 1 1
9 20712 1 1 82 ILE HG21 H -6.990 16.065 -8.553 1.00 . A A . 82 ILE HG21 1 1
9 20713 1 1 82 ILE HG22 H -5.325 16.365 -9.049 1.00 . A A . 82 ILE HG22 1 1
9 20714 1 1 82 ILE HG23 H -6.658 17.077 -9.959 1.00 . A A . 82 ILE HG23 1 1
9 20715 1 1 82 ILE N N -5.674 12.613 -10.464 1.00 . A A . 82 ILE N 1 1
9 20716 1 1 82 ILE O O -7.167 12.676 -8.142 1.00 . A A . 82 ILE O 1 1
9 20717 1 1 83 VAL C C -6.620 15.458 -5.242 1.00 . A A . 83 VAL C 1 1
9 20718 1 1 83 VAL CA C -6.379 14.105 -5.902 1.00 . A A . 83 VAL CA 1 1
9 20719 1 1 83 VAL CB C -5.428 13.277 -5.018 1.00 . A A . 83 VAL CB 1 1
9 20720 1 1 83 VAL CG1 C -5.985 13.147 -3.609 1.00 . A A . 83 VAL CG1 1 1
9 20721 1 1 83 VAL CG2 C -5.186 11.907 -5.633 1.00 . A A . 83 VAL CG2 1 1
9 20722 1 1 83 VAL H H -5.147 14.931 -7.412 1.00 . A A . 83 VAL H 1 1
9 20723 1 1 83 VAL HA H -7.320 13.578 -5.974 1.00 . A A . 83 VAL HA 1 1
9 20724 1 1 83 VAL HB H -4.481 13.795 -4.960 1.00 . A A . 83 VAL HB 1 1
9 20725 1 1 83 VAL HG11 H -5.221 13.414 -2.894 1.00 . A A . 83 VAL HG11 1 1
9 20726 1 1 83 VAL HG12 H -6.834 13.806 -3.495 1.00 . A A . 83 VAL HG12 1 1
9 20727 1 1 83 VAL HG13 H -6.296 12.127 -3.438 1.00 . A A . 83 VAL HG13 1 1
9 20728 1 1 83 VAL HG21 H -4.180 11.859 -6.022 1.00 . A A . 83 VAL HG21 1 1
9 20729 1 1 83 VAL HG22 H -5.319 11.146 -4.879 1.00 . A A . 83 VAL HG22 1 1
9 20730 1 1 83 VAL HG23 H -5.890 11.744 -6.437 1.00 . A A . 83 VAL HG23 1 1
9 20731 1 1 83 VAL N N -5.848 14.265 -7.250 1.00 . A A . 83 VAL N 1 1
9 20732 1 1 83 VAL O O -5.679 16.193 -4.948 1.00 . A A . 83 VAL O 1 1
9 20733 1 1 84 ASN C C -7.442 17.280 -3.117 1.00 . A A . 84 ASN C 1 1
9 20734 1 1 84 ASN CA C -8.255 17.046 -4.386 1.00 . A A . 84 ASN CA 1 1
9 20735 1 1 84 ASN CB C -9.749 17.064 -4.058 1.00 . A A . 84 ASN CB 1 1
9 20736 1 1 84 ASN CG C -10.601 17.420 -5.262 1.00 . A A . 84 ASN CG 1 1
9 20737 1 1 84 ASN H H -8.596 15.152 -5.269 1.00 . A A . 84 ASN H 1 1
9 20738 1 1 84 ASN HA H -8.040 17.837 -5.089 1.00 . A A . 84 ASN HA 1 1
9 20739 1 1 84 ASN HB2 H -10.046 16.086 -3.708 1.00 . A A . 84 ASN HB2 1 1
9 20740 1 1 84 ASN HB3 H -9.933 17.791 -3.282 1.00 . A A . 84 ASN HB3 1 1
9 20741 1 1 84 ASN HD21 H -10.331 15.602 -6.022 1.00 . A A . 84 ASN HD21 1 1
9 20742 1 1 84 ASN HD22 H -11.309 16.672 -6.962 1.00 . A A . 84 ASN HD22 1 1
9 20743 1 1 84 ASN N N -7.889 15.780 -5.012 1.00 . A A . 84 ASN N 1 1
9 20744 1 1 84 ASN ND2 N -10.763 16.469 -6.174 1.00 . A A . 84 ASN ND2 1 1
9 20745 1 1 84 ASN O O -7.185 16.352 -2.351 1.00 . A A . 84 ASN O 1 1
9 20746 1 1 84 ASN OD1 O -11.107 18.537 -5.369 1.00 . A A . 84 ASN OD1 1 1
9 20747 1 1 85 GLY C C -4.773 18.924 -2.009 1.00 . A A . 85 GLY C 1 1
9 20748 1 1 85 GLY CA C -6.260 18.863 -1.722 1.00 . A A . 85 GLY CA 1 1
9 20749 1 1 85 GLY H H -7.273 19.229 -3.545 1.00 . A A . 85 GLY H 1 1
9 20750 1 1 85 GLY HA2 H -6.584 19.823 -1.350 1.00 . A A . 85 GLY HA2 1 1
9 20751 1 1 85 GLY HA3 H -6.437 18.115 -0.963 1.00 . A A . 85 GLY HA3 1 1
9 20752 1 1 85 GLY N N -7.039 18.529 -2.900 1.00 . A A . 85 GLY N 1 1
9 20753 1 1 85 GLY O O -4.277 18.238 -2.903 1.00 . A A . 85 GLY O 1 1
9 20754 1 1 86 SER C C -1.857 18.841 -0.644 1.00 . A A . 86 SER C 1 1
9 20755 1 1 86 SER CA C -2.619 19.902 -1.432 1.00 . A A . 86 SER CA 1 1
9 20756 1 1 86 SER CB C -2.174 21.298 -0.992 1.00 . A A . 86 SER CB 1 1
9 20757 1 1 86 SER H H -4.511 20.270 -0.554 1.00 . A A . 86 SER H 1 1
9 20758 1 1 86 SER HA H -2.403 19.779 -2.482 1.00 . A A . 86 SER HA 1 1
9 20759 1 1 86 SER HB2 H -2.726 22.041 -1.547 1.00 . A A . 86 SER HB2 1 1
9 20760 1 1 86 SER HB3 H -2.369 21.419 0.064 1.00 . A A . 86 SER HB3 1 1
9 20761 1 1 86 SER HG H -0.295 21.244 -0.439 1.00 . A A . 86 SER HG 1 1
9 20762 1 1 86 SER N N -4.058 19.749 -1.251 1.00 . A A . 86 SER N 1 1
9 20763 1 1 86 SER O O -2.043 18.695 0.564 1.00 . A A . 86 SER O 1 1
9 20764 1 1 86 SER OG O -0.789 21.489 -1.225 1.00 . A A . 86 SER OG 1 1
9 20765 1 1 87 HIS C C 1.170 16.942 -1.356 1.00 . A A . 87 HIS C 1 1
9 20766 1 1 87 HIS CA C -0.205 17.053 -0.705 1.00 . A A . 87 HIS CA 1 1
9 20767 1 1 87 HIS CB C -0.934 15.712 -0.792 1.00 . A A . 87 HIS CB 1 1
9 20768 1 1 87 HIS CD2 C -3.383 15.623 -1.640 1.00 . A A . 87 HIS CD2 1 1
9 20769 1 1 87 HIS CE1 C -4.386 16.229 0.212 1.00 . A A . 87 HIS CE1 1 1
9 20770 1 1 87 HIS CG C -2.424 15.832 -0.708 1.00 . A A . 87 HIS CG 1 1
9 20771 1 1 87 HIS H H -0.893 18.265 -2.298 1.00 . A A . 87 HIS H 1 1
9 20772 1 1 87 HIS HA H -0.078 17.316 0.334 1.00 . A A . 87 HIS HA 1 1
9 20773 1 1 87 HIS HB2 H -0.692 15.239 -1.733 1.00 . A A . 87 HIS HB2 1 1
9 20774 1 1 87 HIS HB3 H -0.605 15.077 0.019 1.00 . A A . 87 HIS HB3 1 1
9 20775 1 1 87 HIS HD1 H -2.663 16.435 1.296 1.00 . A A . 87 HIS HD1 1 1
9 20776 1 1 87 HIS HD2 H -3.226 15.313 -2.664 1.00 . A A . 87 HIS HD2 1 1
9 20777 1 1 87 HIS HE1 H -5.151 16.488 0.929 1.00 . A A . 87 HIS HE1 1 1
9 20778 1 1 87 HIS N N -0.998 18.102 -1.338 1.00 . A A . 87 HIS N 1 1
9 20779 1 1 87 HIS ND1 N -3.085 16.212 0.441 1.00 . A A . 87 HIS ND1 1 1
9 20780 1 1 87 HIS NE2 N -4.593 15.876 -1.043 1.00 . A A . 87 HIS NE2 1 1
9 20781 1 1 87 HIS O O 1.286 16.926 -2.581 1.00 . A A . 87 HIS O 1 1
9 20782 1 1 88 GLU C C 3.969 15.299 -1.220 1.00 . A A . 88 GLU C 1 1
9 20783 1 1 88 GLU CA C 3.574 16.760 -1.026 1.00 . A A . 88 GLU CA 1 1
9 20784 1 1 88 GLU CB C 4.547 17.438 -0.058 1.00 . A A . 88 GLU CB 1 1
9 20785 1 1 88 GLU CD C 5.306 17.580 2.347 1.00 . A A . 88 GLU CD 1 1
9 20786 1 1 88 GLU CG C 4.695 16.709 1.267 1.00 . A A . 88 GLU CG 1 1
9 20787 1 1 88 GLU H H 2.050 16.885 0.438 1.00 . A A . 88 GLU H 1 1
9 20788 1 1 88 GLU HA H 3.620 17.263 -1.979 1.00 . A A . 88 GLU HA 1 1
9 20789 1 1 88 GLU HB2 H 5.519 17.495 -0.525 1.00 . A A . 88 GLU HB2 1 1
9 20790 1 1 88 GLU HB3 H 4.195 18.439 0.143 1.00 . A A . 88 GLU HB3 1 1
9 20791 1 1 88 GLU HG2 H 3.719 16.385 1.596 1.00 . A A . 88 GLU HG2 1 1
9 20792 1 1 88 GLU HG3 H 5.328 15.846 1.119 1.00 . A A . 88 GLU HG3 1 1
9 20793 1 1 88 GLU N N 2.207 16.867 -0.529 1.00 . A A . 88 GLU N 1 1
9 20794 1 1 88 GLU O O 3.642 14.442 -0.400 1.00 . A A . 88 GLU O 1 1
9 20795 1 1 88 GLU OE1 O 6.378 18.169 2.099 1.00 . A A . 88 GLU OE1 1 1
9 20796 1 1 88 GLU OE2 O 4.710 17.673 3.441 1.00 . A A . 88 GLU OE2 1 1
9 20797 1 1 89 ALA C C 5.518 12.925 -1.346 1.00 . A A . 89 ALA C 1 1
9 20798 1 1 89 ALA CA C 5.115 13.667 -2.616 1.00 . A A . 89 ALA CA 1 1
9 20799 1 1 89 ALA CB C 6.272 13.697 -3.602 1.00 . A A . 89 ALA CB 1 1
9 20800 1 1 89 ALA H H 4.904 15.750 -2.929 1.00 . A A . 89 ALA H 1 1
9 20801 1 1 89 ALA HA H 4.291 13.145 -3.080 1.00 . A A . 89 ALA HA 1 1
9 20802 1 1 89 ALA HB1 H 6.627 14.711 -3.711 1.00 . A A . 89 ALA HB1 1 1
9 20803 1 1 89 ALA HB2 H 7.074 13.073 -3.234 1.00 . A A . 89 ALA HB2 1 1
9 20804 1 1 89 ALA HB3 H 5.938 13.327 -4.560 1.00 . A A . 89 ALA HB3 1 1
9 20805 1 1 89 ALA N N 4.674 15.023 -2.313 1.00 . A A . 89 ALA N 1 1
9 20806 1 1 89 ALA O O 5.056 11.813 -1.093 1.00 . A A . 89 ALA O 1 1
9 20807 1 1 90 ASN C C 5.681 12.378 1.493 1.00 . A A . 90 ASN C 1 1
9 20808 1 1 90 ASN CA C 6.849 12.944 0.692 1.00 . A A . 90 ASN CA 1 1
9 20809 1 1 90 ASN CB C 7.606 13.975 1.531 1.00 . A A . 90 ASN CB 1 1
9 20810 1 1 90 ASN CG C 7.655 13.602 3.000 1.00 . A A . 90 ASN CG 1 1
9 20811 1 1 90 ASN H H 6.715 14.433 -0.807 1.00 . A A . 90 ASN H 1 1
9 20812 1 1 90 ASN HA H 7.520 12.137 0.437 1.00 . A A . 90 ASN HA 1 1
9 20813 1 1 90 ASN HB2 H 8.620 14.054 1.165 1.00 . A A . 90 ASN HB2 1 1
9 20814 1 1 90 ASN HB3 H 7.119 14.934 1.438 1.00 . A A . 90 ASN HB3 1 1
9 20815 1 1 90 ASN HD21 H 9.350 12.602 2.714 1.00 . A A . 90 ASN HD21 1 1
9 20816 1 1 90 ASN HD22 H 8.744 12.606 4.332 1.00 . A A . 90 ASN HD22 1 1
9 20817 1 1 90 ASN N N 6.383 13.547 -0.552 1.00 . A A . 90 ASN N 1 1
9 20818 1 1 90 ASN ND2 N 8.687 12.862 3.388 1.00 . A A . 90 ASN ND2 1 1
9 20819 1 1 90 ASN O O 5.730 11.243 1.968 1.00 . A A . 90 ASN O 1 1
9 20820 1 1 90 ASN OD1 O 6.775 13.974 3.776 1.00 . A A . 90 ASN OD1 1 1
9 20821 1 1 91 LYS C C 2.808 11.530 1.740 1.00 . A A . 91 LYS C 1 1
9 20822 1 1 91 LYS CA C 3.447 12.757 2.383 1.00 . A A . 91 LYS CA 1 1
9 20823 1 1 91 LYS CB C 2.429 13.899 2.450 1.00 . A A . 91 LYS CB 1 1
9 20824 1 1 91 LYS CD C 1.111 13.593 4.566 1.00 . A A . 91 LYS CD 1 1
9 20825 1 1 91 LYS CE C -0.196 13.105 5.171 1.00 . A A . 91 LYS CE 1 1
9 20826 1 1 91 LYS CG C 1.095 13.490 3.050 1.00 . A A . 91 LYS CG 1 1
9 20827 1 1 91 LYS H H 4.649 14.072 1.240 1.00 . A A . 91 LYS H 1 1
9 20828 1 1 91 LYS HA H 3.757 12.504 3.385 1.00 . A A . 91 LYS HA 1 1
9 20829 1 1 91 LYS HB2 H 2.841 14.697 3.050 1.00 . A A . 91 LYS HB2 1 1
9 20830 1 1 91 LYS HB3 H 2.252 14.266 1.449 1.00 . A A . 91 LYS HB3 1 1
9 20831 1 1 91 LYS HD2 H 1.920 12.991 4.951 1.00 . A A . 91 LYS HD2 1 1
9 20832 1 1 91 LYS HD3 H 1.264 14.626 4.846 1.00 . A A . 91 LYS HD3 1 1
9 20833 1 1 91 LYS HE2 H -0.905 13.919 5.168 1.00 . A A . 91 LYS HE2 1 1
9 20834 1 1 91 LYS HE3 H -0.576 12.294 4.568 1.00 . A A . 91 LYS HE3 1 1
9 20835 1 1 91 LYS HG2 H 0.323 14.138 2.664 1.00 . A A . 91 LYS HG2 1 1
9 20836 1 1 91 LYS HG3 H 0.883 12.468 2.770 1.00 . A A . 91 LYS HG3 1 1
9 20837 1 1 91 LYS HZ1 H -0.751 13.028 7.184 1.00 . A A . 91 LYS HZ1 1 1
9 20838 1 1 91 LYS HZ2 H 0.918 12.915 6.928 1.00 . A A . 91 LYS HZ2 1 1
9 20839 1 1 91 LYS HZ3 H -0.080 11.588 6.603 1.00 . A A . 91 LYS HZ3 1 1
9 20840 1 1 91 LYS N N 4.629 13.177 1.641 1.00 . A A . 91 LYS N 1 1
9 20841 1 1 91 LYS NZ N -0.015 12.625 6.570 1.00 . A A . 91 LYS NZ 1 1
9 20842 1 1 91 LYS O O 2.467 10.564 2.425 1.00 . A A . 91 LYS O 1 1
9 20843 1 1 92 LEU C C 2.867 9.186 -0.125 1.00 . A A . 92 LEU C 1 1
9 20844 1 1 92 LEU CA C 2.054 10.463 -0.313 1.00 . A A . 92 LEU CA 1 1
9 20845 1 1 92 LEU CB C 1.958 10.805 -1.801 1.00 . A A . 92 LEU CB 1 1
9 20846 1 1 92 LEU CD1 C 1.113 12.306 -3.622 1.00 . A A . 92 LEU CD1 1 1
9 20847 1 1 92 LEU CD2 C -0.490 11.313 -1.979 1.00 . A A . 92 LEU CD2 1 1
9 20848 1 1 92 LEU CG C 0.917 11.857 -2.182 1.00 . A A . 92 LEU CG 1 1
9 20849 1 1 92 LEU H H 2.942 12.369 -0.069 1.00 . A A . 92 LEU H 1 1
9 20850 1 1 92 LEU HA H 1.060 10.304 0.076 1.00 . A A . 92 LEU HA 1 1
9 20851 1 1 92 LEU HB2 H 2.924 11.165 -2.121 1.00 . A A . 92 LEU HB2 1 1
9 20852 1 1 92 LEU HB3 H 1.721 9.895 -2.334 1.00 . A A . 92 LEU HB3 1 1
9 20853 1 1 92 LEU HD11 H 1.934 11.759 -4.061 1.00 . A A . 92 LEU HD11 1 1
9 20854 1 1 92 LEU HD12 H 1.333 13.363 -3.643 1.00 . A A . 92 LEU HD12 1 1
9 20855 1 1 92 LEU HD13 H 0.211 12.115 -4.185 1.00 . A A . 92 LEU HD13 1 1
9 20856 1 1 92 LEU HD21 H -0.841 10.869 -2.898 1.00 . A A . 92 LEU HD21 1 1
9 20857 1 1 92 LEU HD22 H -1.149 12.120 -1.694 1.00 . A A . 92 LEU HD22 1 1
9 20858 1 1 92 LEU HD23 H -0.477 10.566 -1.198 1.00 . A A . 92 LEU HD23 1 1
9 20859 1 1 92 LEU HG H 1.038 12.722 -1.545 1.00 . A A . 92 LEU HG 1 1
9 20860 1 1 92 LEU N N 2.651 11.573 0.422 1.00 . A A . 92 LEU N 1 1
9 20861 1 1 92 LEU O O 2.323 8.142 0.235 1.00 . A A . 92 LEU O 1 1
9 20862 1 1 93 GLN C C 4.945 7.528 1.174 1.00 . A A . 93 GLN C 1 1
9 20863 1 1 93 GLN CA C 5.057 8.130 -0.223 1.00 . A A . 93 GLN CA 1 1
9 20864 1 1 93 GLN CB C 6.505 8.539 -0.500 1.00 . A A . 93 GLN CB 1 1
9 20865 1 1 93 GLN CD C 7.345 7.599 -2.690 1.00 . A A . 93 GLN CD 1 1
9 20866 1 1 93 GLN CG C 6.789 8.811 -1.968 1.00 . A A . 93 GLN CG 1 1
9 20867 1 1 93 GLN H H 4.544 10.138 -0.651 1.00 . A A . 93 GLN H 1 1
9 20868 1 1 93 GLN HA H 4.757 7.387 -0.946 1.00 . A A . 93 GLN HA 1 1
9 20869 1 1 93 GLN HB2 H 6.727 9.435 0.060 1.00 . A A . 93 GLN HB2 1 1
9 20870 1 1 93 GLN HB3 H 7.159 7.746 -0.170 1.00 . A A . 93 GLN HB3 1 1
9 20871 1 1 93 GLN HE21 H 5.630 6.628 -2.430 1.00 . A A . 93 GLN HE21 1 1
9 20872 1 1 93 GLN HE22 H 6.864 5.760 -3.271 1.00 . A A . 93 GLN HE22 1 1
9 20873 1 1 93 GLN HG2 H 5.870 9.108 -2.451 1.00 . A A . 93 GLN HG2 1 1
9 20874 1 1 93 GLN HG3 H 7.507 9.615 -2.039 1.00 . A A . 93 GLN HG3 1 1
9 20875 1 1 93 GLN N N 4.170 9.278 -0.368 1.00 . A A . 93 GLN N 1 1
9 20876 1 1 93 GLN NE2 N 6.532 6.556 -2.809 1.00 . A A . 93 GLN NE2 1 1
9 20877 1 1 93 GLN O O 4.909 6.308 1.334 1.00 . A A . 93 GLN O 1 1
9 20878 1 1 93 GLN OE1 O 8.493 7.600 -3.135 1.00 . A A . 93 GLN OE1 1 1
9 20879 1 1 94 ASP C C 3.501 7.144 3.779 1.00 . A A . 94 ASP C 1 1
9 20880 1 1 94 ASP CA C 4.781 7.946 3.566 1.00 . A A . 94 ASP CA 1 1
9 20881 1 1 94 ASP CB C 4.811 9.145 4.515 1.00 . A A . 94 ASP CB 1 1
9 20882 1 1 94 ASP CG C 4.570 8.748 5.958 1.00 . A A . 94 ASP CG 1 1
9 20883 1 1 94 ASP H H 4.923 9.353 1.990 1.00 . A A . 94 ASP H 1 1
9 20884 1 1 94 ASP HA H 5.628 7.310 3.777 1.00 . A A . 94 ASP HA 1 1
9 20885 1 1 94 ASP HB2 H 5.777 9.624 4.449 1.00 . A A . 94 ASP HB2 1 1
9 20886 1 1 94 ASP HB3 H 4.045 9.848 4.221 1.00 . A A . 94 ASP HB3 1 1
9 20887 1 1 94 ASP N N 4.890 8.392 2.182 1.00 . A A . 94 ASP N 1 1
9 20888 1 1 94 ASP O O 3.536 6.024 4.288 1.00 . A A . 94 ASP O 1 1
9 20889 1 1 94 ASP OD1 O 5.469 8.123 6.559 1.00 . A A . 94 ASP OD1 1 1
9 20890 1 1 94 ASP OD2 O 3.482 9.061 6.486 1.00 . A A . 94 ASP OD2 1 1
9 20891 1 1 95 MET C C 1.032 5.777 2.722 1.00 . A A . 95 MET C 1 1
9 20892 1 1 95 MET CA C 1.080 7.066 3.537 1.00 . A A . 95 MET CA 1 1
9 20893 1 1 95 MET CB C -0.048 8.001 3.100 1.00 . A A . 95 MET CB 1 1
9 20894 1 1 95 MET CE C -2.145 10.030 2.179 1.00 . A A . 95 MET CE 1 1
9 20895 1 1 95 MET CG C -0.171 9.249 3.960 1.00 . A A . 95 MET CG 1 1
9 20896 1 1 95 MET H H 2.408 8.621 2.989 1.00 . A A . 95 MET H 1 1
9 20897 1 1 95 MET HA H 0.951 6.823 4.581 1.00 . A A . 95 MET HA 1 1
9 20898 1 1 95 MET HB2 H 0.130 8.309 2.080 1.00 . A A . 95 MET HB2 1 1
9 20899 1 1 95 MET HB3 H -0.984 7.465 3.147 1.00 . A A . 95 MET HB3 1 1
9 20900 1 1 95 MET HE1 H -1.581 9.258 1.676 1.00 . A A . 95 MET HE1 1 1
9 20901 1 1 95 MET HE2 H -3.199 9.885 1.992 1.00 . A A . 95 MET HE2 1 1
9 20902 1 1 95 MET HE3 H -1.843 10.997 1.806 1.00 . A A . 95 MET HE3 1 1
9 20903 1 1 95 MET HG2 H 0.085 8.995 4.977 1.00 . A A . 95 MET HG2 1 1
9 20904 1 1 95 MET HG3 H 0.520 9.992 3.591 1.00 . A A . 95 MET HG3 1 1
9 20905 1 1 95 MET N N 2.372 7.726 3.388 1.00 . A A . 95 MET N 1 1
9 20906 1 1 95 MET O O 0.771 4.700 3.260 1.00 . A A . 95 MET O 1 1
9 20907 1 1 95 MET SD S -1.834 9.945 3.940 1.00 . A A . 95 MET SD 1 1
9 20908 1 1 96 LEU C C 2.036 3.569 1.147 1.00 . A A . 96 LEU C 1 1
9 20909 1 1 96 LEU CA C 1.269 4.737 0.534 1.00 . A A . 96 LEU CA 1 1
9 20910 1 1 96 LEU CB C 1.874 5.104 -0.822 1.00 . A A . 96 LEU CB 1 1
9 20911 1 1 96 LEU CD1 C 0.017 4.289 -2.296 1.00 . A A . 96 LEU CD1 1 1
9 20912 1 1 96 LEU CD2 C 2.327 4.540 -3.223 1.00 . A A . 96 LEU CD2 1 1
9 20913 1 1 96 LEU CG C 1.504 4.190 -1.991 1.00 . A A . 96 LEU CG 1 1
9 20914 1 1 96 LEU H H 1.485 6.777 1.052 1.00 . A A . 96 LEU H 1 1
9 20915 1 1 96 LEU HA H 0.240 4.441 0.392 1.00 . A A . 96 LEU HA 1 1
9 20916 1 1 96 LEU HB2 H 1.551 6.103 -1.069 1.00 . A A . 96 LEU HB2 1 1
9 20917 1 1 96 LEU HB3 H 2.950 5.090 -0.718 1.00 . A A . 96 LEU HB3 1 1
9 20918 1 1 96 LEU HD11 H -0.314 5.306 -2.145 1.00 . A A . 96 LEU HD11 1 1
9 20919 1 1 96 LEU HD12 H -0.530 3.631 -1.637 1.00 . A A . 96 LEU HD12 1 1
9 20920 1 1 96 LEU HD13 H -0.160 4.000 -3.321 1.00 . A A . 96 LEU HD13 1 1
9 20921 1 1 96 LEU HD21 H 2.274 5.603 -3.401 1.00 . A A . 96 LEU HD21 1 1
9 20922 1 1 96 LEU HD22 H 1.935 4.011 -4.079 1.00 . A A . 96 LEU HD22 1 1
9 20923 1 1 96 LEU HD23 H 3.356 4.252 -3.062 1.00 . A A . 96 LEU HD23 1 1
9 20924 1 1 96 LEU HG H 1.721 3.166 -1.723 1.00 . A A . 96 LEU HG 1 1
9 20925 1 1 96 LEU N N 1.284 5.893 1.423 1.00 . A A . 96 LEU N 1 1
9 20926 1 1 96 LEU O O 1.572 2.429 1.124 1.00 . A A . 96 LEU O 1 1
9 20927 1 1 97 ASP C C 3.178 1.782 3.004 1.00 . A A . 97 ASP C 1 1
9 20928 1 1 97 ASP CA C 4.040 2.837 2.317 1.00 . A A . 97 ASP CA 1 1
9 20929 1 1 97 ASP CB C 4.996 3.470 3.329 1.00 . A A . 97 ASP CB 1 1
9 20930 1 1 97 ASP CG C 6.065 2.503 3.799 1.00 . A A . 97 ASP CG 1 1
9 20931 1 1 97 ASP H H 3.526 4.790 1.682 1.00 . A A . 97 ASP H 1 1
9 20932 1 1 97 ASP HA H 4.617 2.360 1.539 1.00 . A A . 97 ASP HA 1 1
9 20933 1 1 97 ASP HB2 H 5.482 4.320 2.873 1.00 . A A . 97 ASP HB2 1 1
9 20934 1 1 97 ASP HB3 H 4.433 3.801 4.189 1.00 . A A . 97 ASP HB3 1 1
9 20935 1 1 97 ASP N N 3.210 3.862 1.695 1.00 . A A . 97 ASP N 1 1
9 20936 1 1 97 ASP O O 3.444 0.586 2.902 1.00 . A A . 97 ASP O 1 1
9 20937 1 1 97 ASP OD1 O 5.711 1.374 4.198 1.00 . A A . 97 ASP OD1 1 1
9 20938 1 1 97 ASP OD2 O 7.257 2.874 3.766 1.00 . A A . 97 ASP OD2 1 1
9 20939 1 1 98 GLY C C 0.588 0.337 3.461 1.00 . A A . 98 GLY C 1 1
9 20940 1 1 98 GLY CA C 1.258 1.319 4.400 1.00 . A A . 98 GLY CA 1 1
9 20941 1 1 98 GLY H H 1.980 3.202 3.752 1.00 . A A . 98 GLY H 1 1
9 20942 1 1 98 GLY HA2 H 1.831 0.769 5.132 1.00 . A A . 98 GLY HA2 1 1
9 20943 1 1 98 GLY HA3 H 0.496 1.890 4.910 1.00 . A A . 98 GLY HA3 1 1
9 20944 1 1 98 GLY N N 2.143 2.236 3.705 1.00 . A A . 98 GLY N 1 1
9 20945 1 1 98 GLY O O 0.610 -0.872 3.696 1.00 . A A . 98 GLY O 1 1
9 20946 1 1 99 PHE C C 0.290 -0.929 0.731 1.00 . A A . 99 PHE C 1 1
9 20947 1 1 99 PHE CA C -0.693 0.015 1.417 1.00 . A A . 99 PHE CA 1 1
9 20948 1 1 99 PHE CB C -1.399 0.881 0.372 1.00 . A A . 99 PHE CB 1 1
9 20949 1 1 99 PHE CD1 C -0.697 -0.176 -1.793 1.00 . A A . 99 PHE CD1 1 1
9 20950 1 1 99 PHE CD2 C -3.009 -0.210 -1.214 1.00 . A A . 99 PHE CD2 1 1
9 20951 1 1 99 PHE CE1 C -0.978 -0.848 -2.967 1.00 . A A . 99 PHE CE1 1 1
9 20952 1 1 99 PHE CE2 C -3.297 -0.882 -2.387 1.00 . A A . 99 PHE CE2 1 1
9 20953 1 1 99 PHE CG C -1.708 0.151 -0.904 1.00 . A A . 99 PHE CG 1 1
9 20954 1 1 99 PHE CZ C -2.280 -1.202 -3.264 1.00 . A A . 99 PHE CZ 1 1
9 20955 1 1 99 PHE H H 0.006 1.826 2.261 1.00 . A A . 99 PHE H 1 1
9 20956 1 1 99 PHE HA H -1.430 -0.572 1.942 1.00 . A A . 99 PHE HA 1 1
9 20957 1 1 99 PHE HB2 H -2.331 1.240 0.782 1.00 . A A . 99 PHE HB2 1 1
9 20958 1 1 99 PHE HB3 H -0.770 1.724 0.129 1.00 . A A . 99 PHE HB3 1 1
9 20959 1 1 99 PHE HD1 H 0.322 0.099 -1.561 1.00 . A A . 99 PHE HD1 1 1
9 20960 1 1 99 PHE HD2 H -3.806 0.040 -0.527 1.00 . A A . 99 PHE HD2 1 1
9 20961 1 1 99 PHE HE1 H -0.181 -1.097 -3.651 1.00 . A A . 99 PHE HE1 1 1
9 20962 1 1 99 PHE HE2 H -4.316 -1.158 -2.615 1.00 . A A . 99 PHE HE2 1 1
9 20963 1 1 99 PHE HZ H -2.502 -1.727 -4.181 1.00 . A A . 99 PHE HZ 1 1
9 20964 1 1 99 PHE N N -0.011 0.855 2.394 1.00 . A A . 99 PHE N 1 1
9 20965 1 1 99 PHE O O -0.016 -2.100 0.500 1.00 . A A . 99 PHE O 1 1
9 20966 1 1 100 ILE C C 3.186 -2.144 0.735 1.00 . A A . 100 ILE C 1 1
9 20967 1 1 100 ILE CA C 2.497 -1.208 -0.253 1.00 . A A . 100 ILE CA 1 1
9 20968 1 1 100 ILE CB C 3.559 -0.315 -0.921 1.00 . A A . 100 ILE CB 1 1
9 20969 1 1 100 ILE CD1 C 3.856 1.709 -2.436 1.00 . A A . 100 ILE CD1 1 1
9 20970 1 1 100 ILE CG1 C 2.890 0.707 -1.843 1.00 . A A . 100 ILE CG1 1 1
9 20971 1 1 100 ILE CG2 C 4.554 -1.165 -1.697 1.00 . A A . 100 ILE CG2 1 1
9 20972 1 1 100 ILE H H 1.654 0.527 0.616 1.00 . A A . 100 ILE H 1 1
9 20973 1 1 100 ILE HA H 2.019 -1.800 -1.020 1.00 . A A . 100 ILE HA 1 1
9 20974 1 1 100 ILE HB H 4.097 0.209 -0.146 1.00 . A A . 100 ILE HB 1 1
9 20975 1 1 100 ILE HD11 H 3.469 2.067 -3.380 1.00 . A A . 100 ILE HD11 1 1
9 20976 1 1 100 ILE HD12 H 3.974 2.541 -1.758 1.00 . A A . 100 ILE HD12 1 1
9 20977 1 1 100 ILE HD13 H 4.813 1.236 -2.597 1.00 . A A . 100 ILE HD13 1 1
9 20978 1 1 100 ILE HG12 H 2.410 0.188 -2.657 1.00 . A A . 100 ILE HG12 1 1
9 20979 1 1 100 ILE HG13 H 2.146 1.254 -1.282 1.00 . A A . 100 ILE HG13 1 1
9 20980 1 1 100 ILE HG21 H 4.191 -2.181 -1.755 1.00 . A A . 100 ILE HG21 1 1
9 20981 1 1 100 ILE HG22 H 4.666 -0.767 -2.694 1.00 . A A . 100 ILE HG22 1 1
9 20982 1 1 100 ILE HG23 H 5.509 -1.152 -1.194 1.00 . A A . 100 ILE HG23 1 1
9 20983 1 1 100 ILE N N 1.470 -0.412 0.406 1.00 . A A . 100 ILE N 1 1
9 20984 1 1 100 ILE O O 4.116 -2.867 0.378 1.00 . A A . 100 ILE O 1 1
9 20985 1 1 101 LYS C C 2.303 -4.064 3.433 1.00 . A A . 101 LYS C 1 1
9 20986 1 1 101 LYS CA C 3.289 -2.975 3.021 1.00 . A A . 101 LYS CA 1 1
9 20987 1 1 101 LYS CB C 3.674 -2.134 4.240 1.00 . A A . 101 LYS CB 1 1
9 20988 1 1 101 LYS CD C 3.441 -3.513 6.327 1.00 . A A . 101 LYS CD 1 1
9 20989 1 1 101 LYS CE C 4.075 -3.618 7.705 1.00 . A A . 101 LYS CE 1 1
9 20990 1 1 101 LYS CG C 4.406 -2.919 5.314 1.00 . A A . 101 LYS CG 1 1
9 20991 1 1 101 LYS H H 1.977 -1.528 2.204 1.00 . A A . 101 LYS H 1 1
9 20992 1 1 101 LYS HA H 4.176 -3.442 2.621 1.00 . A A . 101 LYS HA 1 1
9 20993 1 1 101 LYS HB2 H 4.312 -1.325 3.917 1.00 . A A . 101 LYS HB2 1 1
9 20994 1 1 101 LYS HB3 H 2.776 -1.720 4.675 1.00 . A A . 101 LYS HB3 1 1
9 20995 1 1 101 LYS HD2 H 2.568 -2.880 6.392 1.00 . A A . 101 LYS HD2 1 1
9 20996 1 1 101 LYS HD3 H 3.149 -4.500 5.997 1.00 . A A . 101 LYS HD3 1 1
9 20997 1 1 101 LYS HE2 H 4.576 -2.689 7.929 1.00 . A A . 101 LYS HE2 1 1
9 20998 1 1 101 LYS HE3 H 3.296 -3.792 8.433 1.00 . A A . 101 LYS HE3 1 1
9 20999 1 1 101 LYS HG2 H 4.959 -3.721 4.847 1.00 . A A . 101 LYS HG2 1 1
9 21000 1 1 101 LYS HG3 H 5.091 -2.258 5.827 1.00 . A A . 101 LYS HG3 1 1
9 21001 1 1 101 LYS HZ1 H 4.667 -5.525 8.321 1.00 . A A . 101 LYS HZ1 1 1
9 21002 1 1 101 LYS HZ2 H 5.933 -4.405 8.244 1.00 . A A . 101 LYS HZ2 1 1
9 21003 1 1 101 LYS HZ3 H 5.298 -5.062 6.821 1.00 . A A . 101 LYS HZ3 1 1
9 21004 1 1 101 LYS N N 2.721 -2.126 1.980 1.00 . A A . 101 LYS N 1 1
9 21005 1 1 101 LYS NZ N 5.062 -4.731 7.778 1.00 . A A . 101 LYS NZ 1 1
9 21006 1 1 101 LYS O O 2.698 -5.115 3.938 1.00 . A A . 101 LYS O 1 1
9 21007 1 1 102 LYS C C -0.564 -5.456 2.308 1.00 . A A . 102 LYS C 1 1
9 21008 1 1 102 LYS CA C -0.025 -4.766 3.557 1.00 . A A . 102 LYS CA 1 1
9 21009 1 1 102 LYS CB C -1.166 -4.065 4.298 1.00 . A A . 102 LYS CB 1 1
9 21010 1 1 102 LYS CD C -2.801 -2.158 4.275 1.00 . A A . 102 LYS CD 1 1
9 21011 1 1 102 LYS CE C -4.097 -2.832 4.701 1.00 . A A . 102 LYS CE 1 1
9 21012 1 1 102 LYS CG C -1.941 -3.086 3.433 1.00 . A A . 102 LYS CG 1 1
9 21013 1 1 102 LYS H H 0.765 -2.951 2.806 1.00 . A A . 102 LYS H 1 1
9 21014 1 1 102 LYS HA H 0.411 -5.510 4.206 1.00 . A A . 102 LYS HA 1 1
9 21015 1 1 102 LYS HB2 H -1.854 -4.812 4.665 1.00 . A A . 102 LYS HB2 1 1
9 21016 1 1 102 LYS HB3 H -0.755 -3.523 5.137 1.00 . A A . 102 LYS HB3 1 1
9 21017 1 1 102 LYS HD2 H -2.250 -1.873 5.159 1.00 . A A . 102 LYS HD2 1 1
9 21018 1 1 102 LYS HD3 H -3.037 -1.276 3.696 1.00 . A A . 102 LYS HD3 1 1
9 21019 1 1 102 LYS HE2 H -4.701 -3.006 3.824 1.00 . A A . 102 LYS HE2 1 1
9 21020 1 1 102 LYS HE3 H -3.859 -3.776 5.167 1.00 . A A . 102 LYS HE3 1 1
9 21021 1 1 102 LYS HG2 H -1.243 -2.492 2.862 1.00 . A A . 102 LYS HG2 1 1
9 21022 1 1 102 LYS HG3 H -2.579 -3.641 2.760 1.00 . A A . 102 LYS HG3 1 1
9 21023 1 1 102 LYS HZ1 H -4.226 -1.351 6.168 1.00 . A A . 102 LYS HZ1 1 1
9 21024 1 1 102 LYS HZ2 H -5.349 -2.602 6.356 1.00 . A A . 102 LYS HZ2 1 1
9 21025 1 1 102 LYS HZ3 H -5.580 -1.433 5.156 1.00 . A A . 102 LYS HZ3 1 1
9 21026 1 1 102 LYS N N 1.018 -3.807 3.212 1.00 . A A . 102 LYS N 1 1
9 21027 1 1 102 LYS NZ N -4.867 -1.996 5.663 1.00 . A A . 102 LYS NZ 1 1
9 21028 1 1 102 LYS O O -0.769 -6.670 2.298 1.00 . A A . 102 LYS O 1 1
9 21029 1 1 103 PHE C C -0.193 -5.891 -0.795 1.00 . A A . 103 PHE C 1 1
9 21030 1 1 103 PHE CA C -1.303 -5.213 0.002 1.00 . A A . 103 PHE CA 1 1
9 21031 1 1 103 PHE CB C -1.938 -4.098 -0.832 1.00 . A A . 103 PHE CB 1 1
9 21032 1 1 103 PHE CD1 C -3.212 -2.588 0.715 1.00 . A A . 103 PHE CD1 1 1
9 21033 1 1 103 PHE CD2 C -4.443 -4.073 -0.688 1.00 . A A . 103 PHE CD2 1 1
9 21034 1 1 103 PHE CE1 C -4.394 -2.107 1.246 1.00 . A A . 103 PHE CE1 1 1
9 21035 1 1 103 PHE CE2 C -5.628 -3.595 -0.160 1.00 . A A . 103 PHE CE2 1 1
9 21036 1 1 103 PHE CG C -3.223 -3.576 -0.257 1.00 . A A . 103 PHE CG 1 1
9 21037 1 1 103 PHE CZ C -5.603 -2.610 0.808 1.00 . A A . 103 PHE CZ 1 1
9 21038 1 1 103 PHE H H -0.605 -3.715 1.326 1.00 . A A . 103 PHE H 1 1
9 21039 1 1 103 PHE HA H -2.058 -5.946 0.241 1.00 . A A . 103 PHE HA 1 1
9 21040 1 1 103 PHE HB2 H -1.246 -3.272 -0.901 1.00 . A A . 103 PHE HB2 1 1
9 21041 1 1 103 PHE HB3 H -2.144 -4.473 -1.823 1.00 . A A . 103 PHE HB3 1 1
9 21042 1 1 103 PHE HD1 H -2.267 -2.193 1.058 1.00 . A A . 103 PHE HD1 1 1
9 21043 1 1 103 PHE HD2 H -4.463 -4.844 -1.445 1.00 . A A . 103 PHE HD2 1 1
9 21044 1 1 103 PHE HE1 H -4.372 -1.336 2.002 1.00 . A A . 103 PHE HE1 1 1
9 21045 1 1 103 PHE HE2 H -6.571 -3.991 -0.505 1.00 . A A . 103 PHE HE2 1 1
9 21046 1 1 103 PHE HZ H -6.527 -2.236 1.222 1.00 . A A . 103 PHE HZ 1 1
9 21047 1 1 103 PHE N N -0.789 -4.676 1.257 1.00 . A A . 103 PHE N 1 1
9 21048 1 1 103 PHE O O -0.176 -7.113 -0.941 1.00 . A A . 103 PHE O 1 1
9 21049 1 1 104 VAL C C 2.681 -6.590 -1.274 1.00 . A A . 104 VAL C 1 1
9 21050 1 1 104 VAL CA C 1.848 -5.609 -2.091 1.00 . A A . 104 VAL CA 1 1
9 21051 1 1 104 VAL CB C 2.759 -4.475 -2.596 1.00 . A A . 104 VAL CB 1 1
9 21052 1 1 104 VAL CG1 C 3.922 -5.040 -3.397 1.00 . A A . 104 VAL CG1 1 1
9 21053 1 1 104 VAL CG2 C 1.961 -3.482 -3.428 1.00 . A A . 104 VAL CG2 1 1
9 21054 1 1 104 VAL H H 0.666 -4.122 -1.159 1.00 . A A . 104 VAL H 1 1
9 21055 1 1 104 VAL HA H 1.441 -6.125 -2.949 1.00 . A A . 104 VAL HA 1 1
9 21056 1 1 104 VAL HB H 3.159 -3.954 -1.739 1.00 . A A . 104 VAL HB 1 1
9 21057 1 1 104 VAL HG11 H 4.842 -4.579 -3.067 1.00 . A A . 104 VAL HG11 1 1
9 21058 1 1 104 VAL HG12 H 3.979 -6.108 -3.246 1.00 . A A . 104 VAL HG12 1 1
9 21059 1 1 104 VAL HG13 H 3.772 -4.831 -4.446 1.00 . A A . 104 VAL HG13 1 1
9 21060 1 1 104 VAL HG21 H 2.455 -3.327 -4.376 1.00 . A A . 104 VAL HG21 1 1
9 21061 1 1 104 VAL HG22 H 0.968 -3.872 -3.599 1.00 . A A . 104 VAL HG22 1 1
9 21062 1 1 104 VAL HG23 H 1.892 -2.542 -2.900 1.00 . A A . 104 VAL HG23 1 1
9 21063 1 1 104 VAL N N 0.733 -5.088 -1.309 1.00 . A A . 104 VAL N 1 1
9 21064 1 1 104 VAL O O 2.696 -7.790 -1.550 1.00 . A A . 104 VAL O 1 1
9 21065 1 1 105 LEU C C 3.358 -7.809 1.472 1.00 . A A . 105 LEU C 1 1
9 21066 1 1 105 LEU CA C 4.212 -6.902 0.593 1.00 . A A . 105 LEU CA 1 1
9 21067 1 1 105 LEU CB C 5.109 -6.023 1.466 1.00 . A A . 105 LEU CB 1 1
9 21068 1 1 105 LEU CD1 C 6.632 -4.043 1.677 1.00 . A A . 105 LEU CD1 1 1
9 21069 1 1 105 LEU CD2 C 7.153 -5.846 0.024 1.00 . A A . 105 LEU CD2 1 1
9 21070 1 1 105 LEU CG C 6.045 -5.070 0.721 1.00 . A A . 105 LEU CG 1 1
9 21071 1 1 105 LEU H H 3.324 -5.109 -0.096 1.00 . A A . 105 LEU H 1 1
9 21072 1 1 105 LEU HA H 4.832 -7.516 -0.043 1.00 . A A . 105 LEU HA 1 1
9 21073 1 1 105 LEU HB2 H 4.472 -5.430 2.103 1.00 . A A . 105 LEU HB2 1 1
9 21074 1 1 105 LEU HB3 H 5.717 -6.676 2.076 1.00 . A A . 105 LEU HB3 1 1
9 21075 1 1 105 LEU HD11 H 6.252 -4.219 2.672 1.00 . A A . 105 LEU HD11 1 1
9 21076 1 1 105 LEU HD12 H 6.352 -3.050 1.355 1.00 . A A . 105 LEU HD12 1 1
9 21077 1 1 105 LEU HD13 H 7.708 -4.129 1.682 1.00 . A A . 105 LEU HD13 1 1
9 21078 1 1 105 LEU HD21 H 6.751 -6.344 -0.845 1.00 . A A . 105 LEU HD21 1 1
9 21079 1 1 105 LEU HD22 H 7.560 -6.580 0.704 1.00 . A A . 105 LEU HD22 1 1
9 21080 1 1 105 LEU HD23 H 7.934 -5.164 -0.279 1.00 . A A . 105 LEU HD23 1 1
9 21081 1 1 105 LEU HG H 5.481 -4.539 -0.033 1.00 . A A . 105 LEU HG 1 1
9 21082 1 1 105 LEU N N 3.375 -6.072 -0.267 1.00 . A A . 105 LEU N 1 1
9 21083 1 1 105 LEU O O 2.165 -7.566 1.660 1.00 . A A . 105 LEU O 1 1
9 21084 1 1 106 CYS C C 3.429 -9.411 4.342 1.00 . A A . 106 CYS C 1 1
9 21085 1 1 106 CYS CA C 3.275 -9.798 2.874 1.00 . A A . 106 CYS CA 1 1
9 21086 1 1 106 CYS CB C 3.804 -11.216 2.650 1.00 . A A . 106 CYS CB 1 1
9 21087 1 1 106 CYS H H 4.929 -8.995 1.825 1.00 . A A . 106 CYS H 1 1
9 21088 1 1 106 CYS HA H 2.227 -9.768 2.614 1.00 . A A . 106 CYS HA 1 1
9 21089 1 1 106 CYS HB2 H 3.642 -11.493 1.619 1.00 . A A . 106 CYS HB2 1 1
9 21090 1 1 106 CYS HB3 H 4.863 -11.234 2.860 1.00 . A A . 106 CYS HB3 1 1
9 21091 1 1 106 CYS N N 3.977 -8.854 2.012 1.00 . A A . 106 CYS N 1 1
9 21092 1 1 106 CYS O O 4.513 -9.059 4.807 1.00 . A A . 106 CYS O 1 1
9 21093 1 1 106 CYS SG S 3.008 -12.479 3.694 1.00 . A A . 106 CYS SG 1 1
9 21094 1 1 107 PRO C C 3.052 -10.163 7.363 1.00 . A A . 107 PRO C 1 1
9 21095 1 1 107 PRO CA C 2.303 -9.140 6.517 1.00 . A A . 107 PRO CA 1 1
9 21096 1 1 107 PRO CB C 0.813 -9.144 6.867 1.00 . A A . 107 PRO CB 1 1
9 21097 1 1 107 PRO CD C 0.991 -9.889 4.603 1.00 . A A . 107 PRO CD 1 1
9 21098 1 1 107 PRO CG C 0.191 -10.055 5.865 1.00 . A A . 107 PRO CG 1 1
9 21099 1 1 107 PRO HA H 2.713 -8.156 6.696 1.00 . A A . 107 PRO HA 1 1
9 21100 1 1 107 PRO HB2 H 0.678 -9.513 7.874 1.00 . A A . 107 PRO HB2 1 1
9 21101 1 1 107 PRO HB3 H 0.418 -8.143 6.789 1.00 . A A . 107 PRO HB3 1 1
9 21102 1 1 107 PRO HD2 H 1.049 -10.825 4.067 1.00 . A A . 107 PRO HD2 1 1
9 21103 1 1 107 PRO HD3 H 0.556 -9.122 3.979 1.00 . A A . 107 PRO HD3 1 1
9 21104 1 1 107 PRO HG2 H 0.246 -11.075 6.212 1.00 . A A . 107 PRO HG2 1 1
9 21105 1 1 107 PRO HG3 H -0.837 -9.769 5.698 1.00 . A A . 107 PRO HG3 1 1
9 21106 1 1 107 PRO N N 2.318 -9.478 5.091 1.00 . A A . 107 PRO N 1 1
9 21107 1 1 107 PRO O O 3.058 -10.082 8.591 1.00 . A A . 107 PRO O 1 1
9 21108 1 1 108 GLU C C 5.900 -12.157 6.959 1.00 . A A . 108 GLU C 1 1
9 21109 1 1 108 GLU CA C 4.437 -12.165 7.391 1.00 . A A . 108 GLU CA 1 1
9 21110 1 1 108 GLU CB C 3.820 -13.538 7.119 1.00 . A A . 108 GLU CB 1 1
9 21111 1 1 108 GLU CD C 3.178 -14.074 9.502 1.00 . A A . 108 GLU CD 1 1
9 21112 1 1 108 GLU CG C 2.696 -13.901 8.075 1.00 . A A . 108 GLU CG 1 1
9 21113 1 1 108 GLU H H 3.643 -11.137 5.719 1.00 . A A . 108 GLU H 1 1
9 21114 1 1 108 GLU HA H 4.386 -11.961 8.450 1.00 . A A . 108 GLU HA 1 1
9 21115 1 1 108 GLU HB2 H 3.428 -13.551 6.113 1.00 . A A . 108 GLU HB2 1 1
9 21116 1 1 108 GLU HB3 H 4.593 -14.289 7.204 1.00 . A A . 108 GLU HB3 1 1
9 21117 1 1 108 GLU HG2 H 1.955 -13.116 8.054 1.00 . A A . 108 GLU HG2 1 1
9 21118 1 1 108 GLU HG3 H 2.247 -14.827 7.747 1.00 . A A . 108 GLU HG3 1 1
9 21119 1 1 108 GLU N N 3.684 -11.125 6.698 1.00 . A A . 108 GLU N 1 1
9 21120 1 1 108 GLU O O 6.806 -12.140 7.793 1.00 . A A . 108 GLU O 1 1
9 21121 1 1 108 GLU OE1 O 3.331 -13.054 10.205 1.00 . A A . 108 GLU OE1 1 1
9 21122 1 1 108 GLU OE2 O 3.400 -15.231 9.916 1.00 . A A . 108 GLU OE2 1 1
9 21123 1 1 109 CYS C C 7.783 -10.835 4.421 1.00 . A A . 109 CYS C 1 1
9 21124 1 1 109 CYS CA C 7.476 -12.165 5.104 1.00 . A A . 109 CYS CA 1 1
9 21125 1 1 109 CYS CB C 7.651 -13.314 4.109 1.00 . A A . 109 CYS CB 1 1
9 21126 1 1 109 CYS H H 5.361 -12.182 5.033 1.00 . A A . 109 CYS H 1 1
9 21127 1 1 109 CYS HA H 8.165 -12.301 5.923 1.00 . A A . 109 CYS HA 1 1
9 21128 1 1 109 CYS HB2 H 8.622 -13.232 3.643 1.00 . A A . 109 CYS HB2 1 1
9 21129 1 1 109 CYS HB3 H 7.592 -14.252 4.641 1.00 . A A . 109 CYS HB3 1 1
9 21130 1 1 109 CYS N N 6.124 -12.169 5.649 1.00 . A A . 109 CYS N 1 1
9 21131 1 1 109 CYS O O 8.941 -10.515 4.156 1.00 . A A . 109 CYS O 1 1
9 21132 1 1 109 CYS SG S 6.403 -13.347 2.783 1.00 . A A . 109 CYS SG 1 1
9 21133 1 1 110 GLU C C 7.541 -8.930 2.113 1.00 . A A . 110 GLU C 1 1
9 21134 1 1 110 GLU CA C 6.894 -8.772 3.485 1.00 . A A . 110 GLU CA 1 1
9 21135 1 1 110 GLU CB C 7.737 -7.837 4.354 1.00 . A A . 110 GLU CB 1 1
9 21136 1 1 110 GLU CD C 7.762 -6.114 6.202 1.00 . A A . 110 GLU CD 1 1
9 21137 1 1 110 GLU CG C 6.946 -7.153 5.457 1.00 . A A . 110 GLU CG 1 1
9 21138 1 1 110 GLU H H 5.837 -10.377 4.373 1.00 . A A . 110 GLU H 1 1
9 21139 1 1 110 GLU HA H 5.912 -8.342 3.359 1.00 . A A . 110 GLU HA 1 1
9 21140 1 1 110 GLU HB2 H 8.532 -8.408 4.810 1.00 . A A . 110 GLU HB2 1 1
9 21141 1 1 110 GLU HB3 H 8.170 -7.073 3.725 1.00 . A A . 110 GLU HB3 1 1
9 21142 1 1 110 GLU HG2 H 6.088 -6.667 5.019 1.00 . A A . 110 GLU HG2 1 1
9 21143 1 1 110 GLU HG3 H 6.614 -7.901 6.162 1.00 . A A . 110 GLU HG3 1 1
9 21144 1 1 110 GLU N N 6.736 -10.066 4.138 1.00 . A A . 110 GLU N 1 1
9 21145 1 1 110 GLU O O 8.511 -8.245 1.790 1.00 . A A . 110 GLU O 1 1
9 21146 1 1 110 GLU OE1 O 8.419 -6.479 7.200 1.00 . A A . 110 GLU OE1 1 1
9 21147 1 1 110 GLU OE2 O 7.744 -4.937 5.786 1.00 . A A . 110 GLU OE2 1 1
9 21148 1 1 111 ASN C C 6.559 -9.580 -1.095 1.00 . A A . 111 ASN C 1 1
9 21149 1 1 111 ASN CA C 7.523 -10.089 -0.028 1.00 . A A . 111 ASN CA 1 1
9 21150 1 1 111 ASN CB C 7.778 -11.584 -0.227 1.00 . A A . 111 ASN CB 1 1
9 21151 1 1 111 ASN CG C 8.763 -11.859 -1.347 1.00 . A A . 111 ASN CG 1 1
9 21152 1 1 111 ASN H H 6.226 -10.354 1.624 1.00 . A A . 111 ASN H 1 1
9 21153 1 1 111 ASN HA H 8.458 -9.558 -0.121 1.00 . A A . 111 ASN HA 1 1
9 21154 1 1 111 ASN HB2 H 8.177 -12.000 0.687 1.00 . A A . 111 ASN HB2 1 1
9 21155 1 1 111 ASN HB3 H 6.845 -12.074 -0.464 1.00 . A A . 111 ASN HB3 1 1
9 21156 1 1 111 ASN HD21 H 10.238 -12.072 -0.031 1.00 . A A . 111 ASN HD21 1 1
9 21157 1 1 111 ASN HD22 H 10.677 -12.270 -1.690 1.00 . A A . 111 ASN HD22 1 1
9 21158 1 1 111 ASN N N 6.998 -9.839 1.310 1.00 . A A . 111 ASN N 1 1
9 21159 1 1 111 ASN ND2 N 10.020 -12.091 -0.986 1.00 . A A . 111 ASN ND2 1 1
9 21160 1 1 111 ASN O O 5.349 -9.794 -1.027 1.00 . A A . 111 ASN O 1 1
9 21161 1 1 111 ASN OD1 O 8.398 -11.863 -2.523 1.00 . A A . 111 ASN OD1 1 1
9 21162 1 1 112 PRO C C 5.755 -9.420 -4.122 1.00 . A A . 112 PRO C 1 1
9 21163 1 1 112 PRO CA C 6.313 -8.335 -3.207 1.00 . A A . 112 PRO CA 1 1
9 21164 1 1 112 PRO CB C 7.318 -7.462 -3.964 1.00 . A A . 112 PRO CB 1 1
9 21165 1 1 112 PRO CD C 8.542 -8.595 -2.251 1.00 . A A . 112 PRO CD 1 1
9 21166 1 1 112 PRO CG C 8.647 -8.057 -3.652 1.00 . A A . 112 PRO CG 1 1
9 21167 1 1 112 PRO HA H 5.503 -7.721 -2.843 1.00 . A A . 112 PRO HA 1 1
9 21168 1 1 112 PRO HB2 H 7.106 -7.501 -5.023 1.00 . A A . 112 PRO HB2 1 1
9 21169 1 1 112 PRO HB3 H 7.250 -6.443 -3.614 1.00 . A A . 112 PRO HB3 1 1
9 21170 1 1 112 PRO HD2 H 9.132 -9.493 -2.146 1.00 . A A . 112 PRO HD2 1 1
9 21171 1 1 112 PRO HD3 H 8.857 -7.849 -1.536 1.00 . A A . 112 PRO HD3 1 1
9 21172 1 1 112 PRO HG2 H 8.864 -8.856 -4.345 1.00 . A A . 112 PRO HG2 1 1
9 21173 1 1 112 PRO HG3 H 9.411 -7.296 -3.704 1.00 . A A . 112 PRO HG3 1 1
9 21174 1 1 112 PRO N N 7.106 -8.888 -2.106 1.00 . A A . 112 PRO N 1 1
9 21175 1 1 112 PRO O O 5.092 -9.125 -5.116 1.00 . A A . 112 PRO O 1 1
9 21176 1 1 113 GLU C C 4.338 -12.455 -3.914 1.00 . A A . 113 GLU C 1 1
9 21177 1 1 113 GLU CA C 5.552 -11.803 -4.570 1.00 . A A . 113 GLU CA 1 1
9 21178 1 1 113 GLU CB C 6.666 -12.837 -4.747 1.00 . A A . 113 GLU CB 1 1
9 21179 1 1 113 GLU CD C 7.823 -12.432 -6.956 1.00 . A A . 113 GLU CD 1 1
9 21180 1 1 113 GLU CG C 7.898 -12.290 -5.448 1.00 . A A . 113 GLU CG 1 1
9 21181 1 1 113 GLU H H 6.561 -10.846 -2.975 1.00 . A A . 113 GLU H 1 1
9 21182 1 1 113 GLU HA H 5.263 -11.429 -5.541 1.00 . A A . 113 GLU HA 1 1
9 21183 1 1 113 GLU HB2 H 6.962 -13.200 -3.774 1.00 . A A . 113 GLU HB2 1 1
9 21184 1 1 113 GLU HB3 H 6.284 -13.663 -5.328 1.00 . A A . 113 GLU HB3 1 1
9 21185 1 1 113 GLU HG2 H 7.999 -11.242 -5.206 1.00 . A A . 113 GLU HG2 1 1
9 21186 1 1 113 GLU HG3 H 8.766 -12.825 -5.094 1.00 . A A . 113 GLU HG3 1 1
9 21187 1 1 113 GLU N N 6.027 -10.675 -3.779 1.00 . A A . 113 GLU N 1 1
9 21188 1 1 113 GLU O O 4.473 -13.373 -3.104 1.00 . A A . 113 GLU O 1 1
9 21189 1 1 113 GLU OE1 O 7.075 -13.312 -7.433 1.00 . A A . 113 GLU OE1 1 1
9 21190 1 1 113 GLU OE2 O 8.511 -11.663 -7.659 1.00 . A A . 113 GLU OE2 1 1
9 21191 1 1 114 THR C C 0.767 -12.389 -4.714 1.00 . A A . 114 THR C 1 1
9 21192 1 1 114 THR CA C 1.913 -12.507 -3.715 1.00 . A A . 114 THR CA 1 1
9 21193 1 1 114 THR CB C 1.521 -11.781 -2.414 1.00 . A A . 114 THR CB 1 1
9 21194 1 1 114 THR CG2 C 2.567 -12.005 -1.333 1.00 . A A . 114 THR CG2 1 1
9 21195 1 1 114 THR H H 3.108 -11.242 -4.919 1.00 . A A . 114 THR H 1 1
9 21196 1 1 114 THR HA H 2.072 -13.551 -3.486 1.00 . A A . 114 THR HA 1 1
9 21197 1 1 114 THR HB H 0.577 -12.177 -2.069 1.00 . A A . 114 THR HB 1 1
9 21198 1 1 114 THR HG1 H 2.073 -10.083 -3.253 1.00 . A A . 114 THR HG1 1 1
9 21199 1 1 114 THR HG21 H 2.127 -11.827 -0.364 1.00 . A A . 114 THR HG21 1 1
9 21200 1 1 114 THR HG22 H 3.393 -11.325 -1.484 1.00 . A A . 114 THR HG22 1 1
9 21201 1 1 114 THR HG23 H 2.925 -13.023 -1.384 1.00 . A A . 114 THR HG23 1 1
9 21202 1 1 114 THR N N 3.151 -11.974 -4.269 1.00 . A A . 114 THR N 1 1
9 21203 1 1 114 THR O O 0.940 -11.858 -5.811 1.00 . A A . 114 THR O 1 1
9 21204 1 1 114 THR OG1 O 1.376 -10.378 -2.661 1.00 . A A . 114 THR OG1 1 1
9 21205 1 1 115 ASP C C -2.789 -12.311 -4.426 1.00 . A A . 115 ASP C 1 1
9 21206 1 1 115 ASP CA C -1.577 -12.837 -5.189 1.00 . A A . 115 ASP CA 1 1
9 21207 1 1 115 ASP CB C -1.880 -14.224 -5.758 1.00 . A A . 115 ASP CB 1 1
9 21208 1 1 115 ASP CG C -2.817 -15.021 -4.872 1.00 . A A . 115 ASP CG 1 1
9 21209 1 1 115 ASP H H -0.476 -13.299 -3.441 1.00 . A A . 115 ASP H 1 1
9 21210 1 1 115 ASP HA H -1.361 -12.163 -6.005 1.00 . A A . 115 ASP HA 1 1
9 21211 1 1 115 ASP HB2 H -2.338 -14.115 -6.730 1.00 . A A . 115 ASP HB2 1 1
9 21212 1 1 115 ASP HB3 H -0.955 -14.773 -5.860 1.00 . A A . 115 ASP HB3 1 1
9 21213 1 1 115 ASP N N -0.402 -12.888 -4.327 1.00 . A A . 115 ASP N 1 1
9 21214 1 1 115 ASP O O -2.840 -12.382 -3.197 1.00 . A A . 115 ASP O 1 1
9 21215 1 1 115 ASP OD1 O -2.848 -14.758 -3.651 1.00 . A A . 115 ASP OD1 1 1
9 21216 1 1 115 ASP OD2 O -3.521 -15.907 -5.400 1.00 . A A . 115 ASP OD2 1 1
9 21217 1 1 116 LEU C C -6.216 -11.908 -5.135 1.00 . A A . 116 LEU C 1 1
9 21218 1 1 116 LEU CA C -4.973 -11.244 -4.552 1.00 . A A . 116 LEU CA 1 1
9 21219 1 1 116 LEU CB C -5.043 -9.731 -4.764 1.00 . A A . 116 LEU CB 1 1
9 21220 1 1 116 LEU CD1 C -4.002 -7.457 -4.587 1.00 . A A . 116 LEU CD1 1 1
9 21221 1 1 116 LEU CD2 C -3.876 -9.041 -2.655 1.00 . A A . 116 LEU CD2 1 1
9 21222 1 1 116 LEU CG C -3.893 -8.916 -4.171 1.00 . A A . 116 LEU CG 1 1
9 21223 1 1 116 LEU H H -3.663 -11.755 -6.135 1.00 . A A . 116 LEU H 1 1
9 21224 1 1 116 LEU HA H -4.932 -11.450 -3.493 1.00 . A A . 116 LEU HA 1 1
9 21225 1 1 116 LEU HB2 H -5.066 -9.546 -5.827 1.00 . A A . 116 LEU HB2 1 1
9 21226 1 1 116 LEU HB3 H -5.963 -9.378 -4.319 1.00 . A A . 116 LEU HB3 1 1
9 21227 1 1 116 LEU HD11 H -3.066 -6.956 -4.391 1.00 . A A . 116 LEU HD11 1 1
9 21228 1 1 116 LEU HD12 H -4.791 -6.981 -4.024 1.00 . A A . 116 LEU HD12 1 1
9 21229 1 1 116 LEU HD13 H -4.228 -7.400 -5.642 1.00 . A A . 116 LEU HD13 1 1
9 21230 1 1 116 LEU HD21 H -3.449 -9.992 -2.376 1.00 . A A . 116 LEU HD21 1 1
9 21231 1 1 116 LEU HD22 H -4.887 -8.976 -2.278 1.00 . A A . 116 LEU HD22 1 1
9 21232 1 1 116 LEU HD23 H -3.283 -8.241 -2.234 1.00 . A A . 116 LEU HD23 1 1
9 21233 1 1 116 LEU HG H -2.955 -9.301 -4.549 1.00 . A A . 116 LEU HG 1 1
9 21234 1 1 116 LEU N N -3.761 -11.783 -5.160 1.00 . A A . 116 LEU N 1 1
9 21235 1 1 116 LEU O O -6.476 -11.819 -6.335 1.00 . A A . 116 LEU O 1 1
9 21236 1 1 117 HIS C C -9.439 -12.501 -4.220 1.00 . A A . 117 HIS C 1 1
9 21237 1 1 117 HIS CA C -8.201 -13.251 -4.705 1.00 . A A . 117 HIS CA 1 1
9 21238 1 1 117 HIS CB C -8.223 -14.687 -4.181 1.00 . A A . 117 HIS CB 1 1
9 21239 1 1 117 HIS CD2 C -6.340 -16.454 -4.427 1.00 . A A . 117 HIS CD2 1 1
9 21240 1 1 117 HIS CE1 C -6.309 -16.585 -6.616 1.00 . A A . 117 HIS CE1 1 1
9 21241 1 1 117 HIS CG C -7.279 -15.601 -4.900 1.00 . A A . 117 HIS CG 1 1
9 21242 1 1 117 HIS H H -6.723 -12.608 -3.332 1.00 . A A . 117 HIS H 1 1
9 21243 1 1 117 HIS HA H -8.208 -13.270 -5.784 1.00 . A A . 117 HIS HA 1 1
9 21244 1 1 117 HIS HB2 H -7.951 -14.686 -3.136 1.00 . A A . 117 HIS HB2 1 1
9 21245 1 1 117 HIS HB3 H -9.221 -15.087 -4.288 1.00 . A A . 117 HIS HB3 1 1
9 21246 1 1 117 HIS HD1 H -7.797 -15.211 -6.905 1.00 . A A . 117 HIS HD1 1 1
9 21247 1 1 117 HIS HD2 H -6.098 -16.631 -3.389 1.00 . A A . 117 HIS HD2 1 1
9 21248 1 1 117 HIS HE1 H -6.051 -16.873 -7.624 1.00 . A A . 117 HIS HE1 1 1
9 21249 1 1 117 HIS N N -6.983 -12.573 -4.276 1.00 . A A . 117 HIS N 1 1
9 21250 1 1 117 HIS ND1 N -7.234 -15.706 -6.274 1.00 . A A . 117 HIS ND1 1 1
9 21251 1 1 117 HIS NE2 N -5.751 -17.053 -5.513 1.00 . A A . 117 HIS NE2 1 1
9 21252 1 1 117 HIS O O -9.535 -12.131 -3.050 1.00 . A A . 117 HIS O 1 1
9 21253 1 1 118 VAL C C -12.784 -12.545 -4.656 1.00 . A A . 118 VAL C 1 1
9 21254 1 1 118 VAL CA C -11.616 -11.575 -4.793 1.00 . A A . 118 VAL CA 1 1
9 21255 1 1 118 VAL CB C -11.963 -10.516 -5.856 1.00 . A A . 118 VAL CB 1 1
9 21256 1 1 118 VAL CG1 C -12.252 -11.179 -7.195 1.00 . A A . 118 VAL CG1 1 1
9 21257 1 1 118 VAL CG2 C -13.146 -9.674 -5.403 1.00 . A A . 118 VAL CG2 1 1
9 21258 1 1 118 VAL H H -10.251 -12.599 -6.045 1.00 . A A . 118 VAL H 1 1
9 21259 1 1 118 VAL HA H -11.466 -11.071 -3.849 1.00 . A A . 118 VAL HA 1 1
9 21260 1 1 118 VAL HB H -11.111 -9.865 -5.979 1.00 . A A . 118 VAL HB 1 1
9 21261 1 1 118 VAL HG11 H -12.230 -10.434 -7.977 1.00 . A A . 118 VAL HG11 1 1
9 21262 1 1 118 VAL HG12 H -11.505 -11.933 -7.392 1.00 . A A . 118 VAL HG12 1 1
9 21263 1 1 118 VAL HG13 H -13.229 -11.638 -7.165 1.00 . A A . 118 VAL HG13 1 1
9 21264 1 1 118 VAL HG21 H -13.218 -9.704 -4.326 1.00 . A A . 118 VAL HG21 1 1
9 21265 1 1 118 VAL HG22 H -13.006 -8.654 -5.727 1.00 . A A . 118 VAL HG22 1 1
9 21266 1 1 118 VAL HG23 H -14.056 -10.068 -5.834 1.00 . A A . 118 VAL HG23 1 1
9 21267 1 1 118 VAL N N -10.384 -12.280 -5.128 1.00 . A A . 118 VAL N 1 1
9 21268 1 1 118 VAL O O -12.946 -13.455 -5.467 1.00 . A A . 118 VAL O 1 1
9 21269 1 1 119 ASN C C -16.043 -12.387 -3.391 1.00 . A A . 119 ASN C 1 1
9 21270 1 1 119 ASN CA C -14.751 -13.199 -3.380 1.00 . A A . 119 ASN CA 1 1
9 21271 1 1 119 ASN CB C -14.602 -13.922 -2.040 1.00 . A A . 119 ASN CB 1 1
9 21272 1 1 119 ASN CG C -13.274 -14.643 -1.917 1.00 . A A . 119 ASN CG 1 1
9 21273 1 1 119 ASN H H -13.415 -11.599 -3.011 1.00 . A A . 119 ASN H 1 1
9 21274 1 1 119 ASN HA H -14.793 -13.932 -4.172 1.00 . A A . 119 ASN HA 1 1
9 21275 1 1 119 ASN HB2 H -14.673 -13.200 -1.239 1.00 . A A . 119 ASN HB2 1 1
9 21276 1 1 119 ASN HB3 H -15.396 -14.646 -1.938 1.00 . A A . 119 ASN HB3 1 1
9 21277 1 1 119 ASN HD21 H -13.417 -14.622 0.066 1.00 . A A . 119 ASN HD21 1 1
9 21278 1 1 119 ASN HD22 H -11.999 -15.370 -0.576 1.00 . A A . 119 ASN HD22 1 1
9 21279 1 1 119 ASN N N -13.596 -12.342 -3.624 1.00 . A A . 119 ASN N 1 1
9 21280 1 1 119 ASN ND2 N -12.854 -14.905 -0.684 1.00 . A A . 119 ASN ND2 1 1
9 21281 1 1 119 ASN O O -16.337 -11.628 -2.467 1.00 . A A . 119 ASN O 1 1
9 21282 1 1 119 ASN OD1 O -12.633 -14.962 -2.919 1.00 . A A . 119 ASN OD1 1 1
9 21283 1 1 120 PRO C C -19.169 -12.331 -3.640 1.00 . A A . 120 PRO C 1 1
9 21284 1 1 120 PRO CA C -18.108 -11.841 -4.620 1.00 . A A . 120 PRO CA 1 1
9 21285 1 1 120 PRO CB C -18.519 -12.166 -6.058 1.00 . A A . 120 PRO CB 1 1
9 21286 1 1 120 PRO CD C -16.546 -13.437 -5.601 1.00 . A A . 120 PRO CD 1 1
9 21287 1 1 120 PRO CG C -17.843 -13.459 -6.363 1.00 . A A . 120 PRO CG 1 1
9 21288 1 1 120 PRO HA H -17.985 -10.774 -4.511 1.00 . A A . 120 PRO HA 1 1
9 21289 1 1 120 PRO HB2 H -19.594 -12.258 -6.116 1.00 . A A . 120 PRO HB2 1 1
9 21290 1 1 120 PRO HB3 H -18.183 -11.381 -6.718 1.00 . A A . 120 PRO HB3 1 1
9 21291 1 1 120 PRO HD2 H -16.292 -14.430 -5.262 1.00 . A A . 120 PRO HD2 1 1
9 21292 1 1 120 PRO HD3 H -15.755 -13.032 -6.215 1.00 . A A . 120 PRO HD3 1 1
9 21293 1 1 120 PRO HG2 H -18.458 -14.281 -6.032 1.00 . A A . 120 PRO HG2 1 1
9 21294 1 1 120 PRO HG3 H -17.653 -13.532 -7.423 1.00 . A A . 120 PRO HG3 1 1
9 21295 1 1 120 PRO N N -16.834 -12.549 -4.462 1.00 . A A . 120 PRO N 1 1
9 21296 1 1 120 PRO O O -20.013 -11.559 -3.185 1.00 . A A . 120 PRO O 1 1
9 21297 1 1 121 LYS C C -19.788 -13.771 -0.957 1.00 . A A . 121 LYS C 1 1
9 21298 1 1 121 LYS CA C -20.075 -14.212 -2.389 1.00 . A A . 121 LYS CA 1 1
9 21299 1 1 121 LYS CB C -20.027 -15.739 -2.483 1.00 . A A . 121 LYS CB 1 1
9 21300 1 1 121 LYS CD C -20.409 -16.305 -4.900 1.00 . A A . 121 LYS CD 1 1
9 21301 1 1 121 LYS CE C -19.422 -17.445 -5.100 1.00 . A A . 121 LYS CE 1 1
9 21302 1 1 121 LYS CG C -20.997 -16.317 -3.499 1.00 . A A . 121 LYS CG 1 1
9 21303 1 1 121 LYS H H -18.423 -14.185 -3.712 1.00 . A A . 121 LYS H 1 1
9 21304 1 1 121 LYS HA H -21.062 -13.874 -2.666 1.00 . A A . 121 LYS HA 1 1
9 21305 1 1 121 LYS HB2 H -19.027 -16.040 -2.759 1.00 . A A . 121 LYS HB2 1 1
9 21306 1 1 121 LYS HB3 H -20.264 -16.155 -1.514 1.00 . A A . 121 LYS HB3 1 1
9 21307 1 1 121 LYS HD2 H -21.209 -16.406 -5.618 1.00 . A A . 121 LYS HD2 1 1
9 21308 1 1 121 LYS HD3 H -19.898 -15.366 -5.059 1.00 . A A . 121 LYS HD3 1 1
9 21309 1 1 121 LYS HE2 H -18.906 -17.624 -4.170 1.00 . A A . 121 LYS HE2 1 1
9 21310 1 1 121 LYS HE3 H -19.970 -18.332 -5.384 1.00 . A A . 121 LYS HE3 1 1
9 21311 1 1 121 LYS HG2 H -21.227 -17.336 -3.226 1.00 . A A . 121 LYS HG2 1 1
9 21312 1 1 121 LYS HG3 H -21.903 -15.727 -3.494 1.00 . A A . 121 LYS HG3 1 1
9 21313 1 1 121 LYS HZ1 H -18.840 -16.503 -6.872 1.00 . A A . 121 LYS HZ1 1 1
9 21314 1 1 121 LYS HZ2 H -18.111 -18.010 -6.625 1.00 . A A . 121 LYS HZ2 1 1
9 21315 1 1 121 LYS HZ3 H -17.593 -16.665 -5.740 1.00 . A A . 121 LYS HZ3 1 1
9 21316 1 1 121 LYS N N -19.120 -13.619 -3.317 1.00 . A A . 121 LYS N 1 1
9 21317 1 1 121 LYS NZ N -18.422 -17.134 -6.158 1.00 . A A . 121 LYS NZ 1 1
9 21318 1 1 121 LYS O O -20.624 -13.138 -0.312 1.00 . A A . 121 LYS O 1 1
9 21319 1 1 122 LYS C C -17.914 -12.252 0.990 1.00 . A A . 122 LYS C 1 1
9 21320 1 1 122 LYS CA C -18.202 -13.746 0.889 1.00 . A A . 122 LYS CA 1 1
9 21321 1 1 122 LYS CB C -16.966 -14.544 1.310 1.00 . A A . 122 LYS CB 1 1
9 21322 1 1 122 LYS CD C -17.618 -15.970 3.273 1.00 . A A . 122 LYS CD 1 1
9 21323 1 1 122 LYS CE C -16.365 -16.093 4.126 1.00 . A A . 122 LYS CE 1 1
9 21324 1 1 122 LYS CG C -17.283 -15.949 1.791 1.00 . A A . 122 LYS CG 1 1
9 21325 1 1 122 LYS H H -17.977 -14.615 -1.028 1.00 . A A . 122 LYS H 1 1
9 21326 1 1 122 LYS HA H -19.019 -13.989 1.552 1.00 . A A . 122 LYS HA 1 1
9 21327 1 1 122 LYS HB2 H -16.295 -14.617 0.466 1.00 . A A . 122 LYS HB2 1 1
9 21328 1 1 122 LYS HB3 H -16.467 -14.016 2.110 1.00 . A A . 122 LYS HB3 1 1
9 21329 1 1 122 LYS HD2 H -18.126 -15.052 3.531 1.00 . A A . 122 LYS HD2 1 1
9 21330 1 1 122 LYS HD3 H -18.265 -16.811 3.475 1.00 . A A . 122 LYS HD3 1 1
9 21331 1 1 122 LYS HE2 H -16.658 -16.251 5.152 1.00 . A A . 122 LYS HE2 1 1
9 21332 1 1 122 LYS HE3 H -15.792 -16.942 3.780 1.00 . A A . 122 LYS HE3 1 1
9 21333 1 1 122 LYS HG2 H -18.129 -16.327 1.236 1.00 . A A . 122 LYS HG2 1 1
9 21334 1 1 122 LYS HG3 H -16.424 -16.582 1.616 1.00 . A A . 122 LYS HG3 1 1
9 21335 1 1 122 LYS HZ1 H -16.108 -14.020 4.123 1.00 . A A . 122 LYS HZ1 1 1
9 21336 1 1 122 LYS HZ2 H -15.009 -14.847 3.139 1.00 . A A . 122 LYS HZ2 1 1
9 21337 1 1 122 LYS HZ3 H -14.821 -14.869 4.819 1.00 . A A . 122 LYS HZ3 1 1
9 21338 1 1 122 LYS N N -18.601 -14.109 -0.465 1.00 . A A . 122 LYS N 1 1
9 21339 1 1 122 LYS NZ N -15.517 -14.872 4.046 1.00 . A A . 122 LYS NZ 1 1
9 21340 1 1 122 LYS O O -17.843 -11.697 2.086 1.00 . A A . 122 LYS O 1 1
9 21341 1 1 123 GLN C C -16.259 -9.834 0.656 1.00 . A A . 123 GLN C 1 1
9 21342 1 1 123 GLN CA C -17.473 -10.176 -0.201 1.00 . A A . 123 GLN CA 1 1
9 21343 1 1 123 GLN CB C -18.691 -9.384 0.279 1.00 . A A . 123 GLN CB 1 1
9 21344 1 1 123 GLN CD C -19.692 -8.304 -1.774 1.00 . A A . 123 GLN CD 1 1
9 21345 1 1 123 GLN CG C -19.842 -9.377 -0.713 1.00 . A A . 123 GLN CG 1 1
9 21346 1 1 123 GLN H H -17.821 -12.104 -1.002 1.00 . A A . 123 GLN H 1 1
9 21347 1 1 123 GLN HA H -17.262 -9.908 -1.225 1.00 . A A . 123 GLN HA 1 1
9 21348 1 1 123 GLN HB2 H -19.044 -9.814 1.204 1.00 . A A . 123 GLN HB2 1 1
9 21349 1 1 123 GLN HB3 H -18.392 -8.361 0.458 1.00 . A A . 123 GLN HB3 1 1
9 21350 1 1 123 GLN HE21 H -20.263 -9.583 -3.184 1.00 . A A . 123 GLN HE21 1 1
9 21351 1 1 123 GLN HE22 H -19.888 -7.987 -3.726 1.00 . A A . 123 GLN HE22 1 1
9 21352 1 1 123 GLN HG2 H -19.886 -10.339 -1.201 1.00 . A A . 123 GLN HG2 1 1
9 21353 1 1 123 GLN HG3 H -20.763 -9.205 -0.176 1.00 . A A . 123 GLN HG3 1 1
9 21354 1 1 123 GLN N N -17.752 -11.606 -0.161 1.00 . A A . 123 GLN N 1 1
9 21355 1 1 123 GLN NE2 N -19.975 -8.660 -3.021 1.00 . A A . 123 GLN NE2 1 1
9 21356 1 1 123 GLN O O -16.279 -8.873 1.426 1.00 . A A . 123 GLN O 1 1
9 21357 1 1 123 GLN OE1 O -19.325 -7.167 -1.476 1.00 . A A . 123 GLN OE1 1 1
9 21358 1 1 124 THR C C -12.744 -10.690 0.432 1.00 . A A . 124 THR C 1 1
9 21359 1 1 124 THR CA C -13.978 -10.409 1.281 1.00 . A A . 124 THR CA 1 1
9 21360 1 1 124 THR CB C -13.935 -11.297 2.539 1.00 . A A . 124 THR CB 1 1
9 21361 1 1 124 THR CG2 C -14.973 -10.847 3.555 1.00 . A A . 124 THR CG2 1 1
9 21362 1 1 124 THR H H -15.246 -11.376 -0.111 1.00 . A A . 124 THR H 1 1
9 21363 1 1 124 THR HA H -13.960 -9.376 1.594 1.00 . A A . 124 THR HA 1 1
9 21364 1 1 124 THR HB H -12.955 -11.214 2.986 1.00 . A A . 124 THR HB 1 1
9 21365 1 1 124 THR HG1 H -13.893 -12.810 1.275 1.00 . A A . 124 THR HG1 1 1
9 21366 1 1 124 THR HG21 H -14.825 -9.801 3.781 1.00 . A A . 124 THR HG21 1 1
9 21367 1 1 124 THR HG22 H -14.868 -11.428 4.459 1.00 . A A . 124 THR HG22 1 1
9 21368 1 1 124 THR HG23 H -15.962 -10.990 3.147 1.00 . A A . 124 THR HG23 1 1
9 21369 1 1 124 THR N N -15.201 -10.627 0.518 1.00 . A A . 124 THR N 1 1
9 21370 1 1 124 THR O O -12.757 -11.572 -0.427 1.00 . A A . 124 THR O 1 1
9 21371 1 1 124 THR OG1 O -14.171 -12.664 2.182 1.00 . A A . 124 THR OG1 1 1
9 21372 1 1 125 ILE C C -9.479 -11.038 0.671 1.00 . A A . 125 ILE C 1 1
9 21373 1 1 125 ILE CA C -10.435 -10.104 -0.064 1.00 . A A . 125 ILE CA 1 1
9 21374 1 1 125 ILE CB C -9.733 -8.754 -0.303 1.00 . A A . 125 ILE CB 1 1
9 21375 1 1 125 ILE CD1 C -10.169 -6.389 -1.137 1.00 . A A . 125 ILE CD1 1 1
9 21376 1 1 125 ILE CG1 C -10.625 -7.831 -1.136 1.00 . A A . 125 ILE CG1 1 1
9 21377 1 1 125 ILE CG2 C -8.394 -8.968 -0.992 1.00 . A A . 125 ILE CG2 1 1
9 21378 1 1 125 ILE H H -11.730 -9.248 1.374 1.00 . A A . 125 ILE H 1 1
9 21379 1 1 125 ILE HA H -10.676 -10.537 -1.025 1.00 . A A . 125 ILE HA 1 1
9 21380 1 1 125 ILE HB H -9.549 -8.295 0.656 1.00 . A A . 125 ILE HB 1 1
9 21381 1 1 125 ILE HD11 H -10.215 -5.997 -0.131 1.00 . A A . 125 ILE HD11 1 1
9 21382 1 1 125 ILE HD12 H -9.153 -6.332 -1.498 1.00 . A A . 125 ILE HD12 1 1
9 21383 1 1 125 ILE HD13 H -10.814 -5.807 -1.779 1.00 . A A . 125 ILE HD13 1 1
9 21384 1 1 125 ILE HG12 H -10.635 -8.176 -2.158 1.00 . A A . 125 ILE HG12 1 1
9 21385 1 1 125 ILE HG13 H -11.631 -7.862 -0.741 1.00 . A A . 125 ILE HG13 1 1
9 21386 1 1 125 ILE HG21 H -7.626 -8.425 -0.461 1.00 . A A . 125 ILE HG21 1 1
9 21387 1 1 125 ILE HG22 H -8.154 -10.021 -0.993 1.00 . A A . 125 ILE HG22 1 1
9 21388 1 1 125 ILE HG23 H -8.450 -8.610 -2.009 1.00 . A A . 125 ILE HG23 1 1
9 21389 1 1 125 ILE N N -11.678 -9.935 0.677 1.00 . A A . 125 ILE N 1 1
9 21390 1 1 125 ILE O O -9.091 -10.775 1.808 1.00 . A A . 125 ILE O 1 1
9 21391 1 1 126 GLY C C -6.952 -13.316 -0.221 1.00 . A A . 126 GLY C 1 1
9 21392 1 1 126 GLY CA C -8.194 -13.085 0.617 1.00 . A A . 126 GLY CA 1 1
9 21393 1 1 126 GLY H H -9.445 -12.287 -0.893 1.00 . A A . 126 GLY H 1 1
9 21394 1 1 126 GLY HA2 H -7.898 -12.718 1.588 1.00 . A A . 126 GLY HA2 1 1
9 21395 1 1 126 GLY HA3 H -8.710 -14.026 0.741 1.00 . A A . 126 GLY HA3 1 1
9 21396 1 1 126 GLY N N -9.103 -12.129 0.011 1.00 . A A . 126 GLY N 1 1
9 21397 1 1 126 GLY O O -7.040 -13.774 -1.359 1.00 . A A . 126 GLY O 1 1
9 21398 1 1 127 ASN C C -3.818 -14.439 0.098 1.00 . A A . 127 ASN C 1 1
9 21399 1 1 127 ASN CA C -4.527 -13.168 -0.361 1.00 . A A . 127 ASN CA 1 1
9 21400 1 1 127 ASN CB C -3.622 -11.956 -0.132 1.00 . A A . 127 ASN CB 1 1
9 21401 1 1 127 ASN CG C -3.066 -11.907 1.278 1.00 . A A . 127 ASN CG 1 1
9 21402 1 1 127 ASN H H -5.786 -12.635 1.254 1.00 . A A . 127 ASN H 1 1
9 21403 1 1 127 ASN HA H -4.743 -13.251 -1.416 1.00 . A A . 127 ASN HA 1 1
9 21404 1 1 127 ASN HB2 H -2.793 -11.997 -0.824 1.00 . A A . 127 ASN HB2 1 1
9 21405 1 1 127 ASN HB3 H -4.188 -11.053 -0.308 1.00 . A A . 127 ASN HB3 1 1
9 21406 1 1 127 ASN HD21 H -1.526 -10.812 0.659 1.00 . A A . 127 ASN HD21 1 1
9 21407 1 1 127 ASN HD22 H -1.551 -11.187 2.345 1.00 . A A . 127 ASN HD22 1 1
9 21408 1 1 127 ASN N N -5.792 -12.996 0.343 1.00 . A A . 127 ASN N 1 1
9 21409 1 1 127 ASN ND2 N -1.933 -11.234 1.444 1.00 . A A . 127 ASN ND2 1 1
9 21410 1 1 127 ASN O O -4.001 -14.891 1.228 1.00 . A A . 127 ASN O 1 1
9 21411 1 1 127 ASN OD1 O -3.648 -12.469 2.206 1.00 . A A . 127 ASN OD1 1 1
9 21412 1 1 128 SER C C -0.799 -16.086 -0.835 1.00 . A A . 128 SER C 1 1
9 21413 1 1 128 SER CA C -2.274 -16.232 -0.476 1.00 . A A . 128 SER CA 1 1
9 21414 1 1 128 SER CB C -2.878 -17.421 -1.225 1.00 . A A . 128 SER CB 1 1
9 21415 1 1 128 SER H H -2.904 -14.604 -1.673 1.00 . A A . 128 SER H 1 1
9 21416 1 1 128 SER HA H -2.358 -16.407 0.587 1.00 . A A . 128 SER HA 1 1
9 21417 1 1 128 SER HB2 H -2.341 -18.320 -0.962 1.00 . A A . 128 SER HB2 1 1
9 21418 1 1 128 SER HB3 H -3.917 -17.528 -0.948 1.00 . A A . 128 SER HB3 1 1
9 21419 1 1 128 SER HG H -2.329 -17.975 -3.022 1.00 . A A . 128 SER HG 1 1
9 21420 1 1 128 SER N N -3.008 -15.011 -0.788 1.00 . A A . 128 SER N 1 1
9 21421 1 1 128 SER O O -0.434 -16.056 -2.011 1.00 . A A . 128 SER O 1 1
9 21422 1 1 128 SER OG O -2.796 -17.235 -2.628 1.00 . A A . 128 SER OG 1 1
9 21423 1 1 129 CYS C C 2.143 -17.211 -0.216 1.00 . A A . 129 CYS C 1 1
9 21424 1 1 129 CYS CA C 1.482 -15.850 -0.019 1.00 . A A . 129 CYS CA 1 1
9 21425 1 1 129 CYS CB C 2.119 -15.129 1.171 1.00 . A A . 129 CYS CB 1 1
9 21426 1 1 129 CYS H H -0.305 -16.023 1.102 1.00 . A A . 129 CYS H 1 1
9 21427 1 1 129 CYS HA H 1.633 -15.259 -0.909 1.00 . A A . 129 CYS HA 1 1
9 21428 1 1 129 CYS HB2 H 1.988 -14.064 1.049 1.00 . A A . 129 CYS HB2 1 1
9 21429 1 1 129 CYS HB3 H 1.628 -15.446 2.079 1.00 . A A . 129 CYS HB3 1 1
9 21430 1 1 129 CYS N N 0.046 -15.994 0.186 1.00 . A A . 129 CYS N 1 1
9 21431 1 1 129 CYS O O 1.589 -18.244 0.164 1.00 . A A . 129 CYS O 1 1
9 21432 1 1 129 CYS SG S 3.903 -15.446 1.365 1.00 . A A . 129 CYS SG 1 1
9 21433 1 1 130 LYS C C 5.393 -18.441 -0.300 1.00 . A A . 130 LYS C 1 1
9 21434 1 1 130 LYS CA C 4.069 -18.439 -1.058 1.00 . A A . 130 LYS CA 1 1
9 21435 1 1 130 LYS CB C 4.327 -18.612 -2.557 1.00 . A A . 130 LYS CB 1 1
9 21436 1 1 130 LYS CD C 5.742 -19.693 -4.329 1.00 . A A . 130 LYS CD 1 1
9 21437 1 1 130 LYS CE C 6.587 -20.905 -4.691 1.00 . A A . 130 LYS CE 1 1
9 21438 1 1 130 LYS CG C 5.277 -19.751 -2.883 1.00 . A A . 130 LYS CG 1 1
9 21439 1 1 130 LYS H H 3.721 -16.351 -1.092 1.00 . A A . 130 LYS H 1 1
9 21440 1 1 130 LYS HA H 3.466 -19.263 -0.708 1.00 . A A . 130 LYS HA 1 1
9 21441 1 1 130 LYS HB2 H 3.386 -18.803 -3.052 1.00 . A A . 130 LYS HB2 1 1
9 21442 1 1 130 LYS HB3 H 4.749 -17.696 -2.945 1.00 . A A . 130 LYS HB3 1 1
9 21443 1 1 130 LYS HD2 H 4.877 -19.665 -4.975 1.00 . A A . 130 LYS HD2 1 1
9 21444 1 1 130 LYS HD3 H 6.331 -18.798 -4.473 1.00 . A A . 130 LYS HD3 1 1
9 21445 1 1 130 LYS HE2 H 7.286 -20.622 -5.463 1.00 . A A . 130 LYS HE2 1 1
9 21446 1 1 130 LYS HE3 H 7.129 -21.224 -3.814 1.00 . A A . 130 LYS HE3 1 1
9 21447 1 1 130 LYS HG2 H 6.140 -19.684 -2.236 1.00 . A A . 130 LYS HG2 1 1
9 21448 1 1 130 LYS HG3 H 4.770 -20.690 -2.714 1.00 . A A . 130 LYS HG3 1 1
9 21449 1 1 130 LYS HZ1 H 6.209 -22.488 -6.001 1.00 . A A . 130 LYS HZ1 1 1
9 21450 1 1 130 LYS HZ2 H 4.815 -21.689 -5.472 1.00 . A A . 130 LYS HZ2 1 1
9 21451 1 1 130 LYS HZ3 H 5.630 -22.744 -4.432 1.00 . A A . 130 LYS HZ3 1 1
9 21452 1 1 130 LYS N N 3.330 -17.206 -0.812 1.00 . A A . 130 LYS N 1 1
9 21453 1 1 130 LYS NZ N 5.752 -22.036 -5.184 1.00 . A A . 130 LYS NZ 1 1
9 21454 1 1 130 LYS O O 5.787 -19.455 0.275 1.00 . A A . 130 LYS O 1 1
9 21455 1 1 131 ALA C C 7.315 -17.869 1.742 1.00 . A A . 131 ALA C 1 1
9 21456 1 1 131 ALA CA C 7.350 -17.170 0.387 1.00 . A A . 131 ALA CA 1 1
9 21457 1 1 131 ALA CB C 7.711 -15.702 0.558 1.00 . A A . 131 ALA CB 1 1
9 21458 1 1 131 ALA H H 5.707 -16.526 -0.780 1.00 . A A . 131 ALA H 1 1
9 21459 1 1 131 ALA HA H 8.110 -17.633 -0.226 1.00 . A A . 131 ALA HA 1 1
9 21460 1 1 131 ALA HB1 H 6.921 -15.088 0.152 1.00 . A A . 131 ALA HB1 1 1
9 21461 1 1 131 ALA HB2 H 7.833 -15.482 1.609 1.00 . A A . 131 ALA HB2 1 1
9 21462 1 1 131 ALA HB3 H 8.633 -15.495 0.037 1.00 . A A . 131 ALA HB3 1 1
9 21463 1 1 131 ALA N N 6.073 -17.300 -0.303 1.00 . A A . 131 ALA N 1 1
9 21464 1 1 131 ALA O O 8.080 -18.802 1.990 1.00 . A A . 131 ALA O 1 1
9 21465 1 1 132 CYS C C 5.092 -18.936 4.010 1.00 . A A . 132 CYS C 1 1
9 21466 1 1 132 CYS CA C 6.290 -17.994 3.946 1.00 . A A . 132 CYS CA 1 1
9 21467 1 1 132 CYS CB C 6.141 -16.889 4.995 1.00 . A A . 132 CYS CB 1 1
9 21468 1 1 132 CYS H H 5.842 -16.666 2.360 1.00 . A A . 132 CYS H 1 1
9 21469 1 1 132 CYS HA H 7.187 -18.557 4.154 1.00 . A A . 132 CYS HA 1 1
9 21470 1 1 132 CYS HB2 H 6.147 -17.335 5.979 1.00 . A A . 132 CYS HB2 1 1
9 21471 1 1 132 CYS HB3 H 6.974 -16.208 4.909 1.00 . A A . 132 CYS HB3 1 1
9 21472 1 1 132 CYS N N 6.425 -17.413 2.616 1.00 . A A . 132 CYS N 1 1
9 21473 1 1 132 CYS O O 5.164 -20.010 4.607 1.00 . A A . 132 CYS O 1 1
9 21474 1 1 132 CYS SG S 4.609 -15.917 4.838 1.00 . A A . 132 CYS SG 1 1
9 21475 1 1 133 GLY C C 1.674 -18.738 4.212 1.00 . A A . 133 GLY C 1 1
9 21476 1 1 133 GLY CA C 2.792 -19.345 3.388 1.00 . A A . 133 GLY CA 1 1
9 21477 1 1 133 GLY H H 3.990 -17.661 2.930 1.00 . A A . 133 GLY H 1 1
9 21478 1 1 133 GLY HA2 H 2.451 -19.463 2.370 1.00 . A A . 133 GLY HA2 1 1
9 21479 1 1 133 GLY HA3 H 3.034 -20.318 3.791 1.00 . A A . 133 GLY HA3 1 1
9 21480 1 1 133 GLY N N 3.990 -18.526 3.390 1.00 . A A . 133 GLY N 1 1
9 21481 1 1 133 GLY O O 1.123 -19.391 5.100 1.00 . A A . 133 GLY O 1 1
9 21482 1 1 134 TYR C C -1.018 -16.787 3.842 1.00 . A A . 134 TYR C 1 1
9 21483 1 1 134 TYR CA C 0.280 -16.791 4.644 1.00 . A A . 134 TYR CA 1 1
9 21484 1 1 134 TYR CB C 0.706 -15.354 4.953 1.00 . A A . 134 TYR CB 1 1
9 21485 1 1 134 TYR CD1 C -1.385 -13.991 4.568 1.00 . A A . 134 TYR CD1 1 1
9 21486 1 1 134 TYR CD2 C -0.535 -14.145 6.789 1.00 . A A . 134 TYR CD2 1 1
9 21487 1 1 134 TYR CE1 C -2.420 -13.192 5.014 1.00 . A A . 134 TYR CE1 1 1
9 21488 1 1 134 TYR CE2 C -1.568 -13.348 7.244 1.00 . A A . 134 TYR CE2 1 1
9 21489 1 1 134 TYR CG C -0.426 -14.481 5.445 1.00 . A A . 134 TYR CG 1 1
9 21490 1 1 134 TYR CZ C -2.507 -12.873 6.353 1.00 . A A . 134 TYR CZ 1 1
9 21491 1 1 134 TYR H H 1.812 -17.019 3.202 1.00 . A A . 134 TYR H 1 1
9 21492 1 1 134 TYR HA H 0.114 -17.315 5.574 1.00 . A A . 134 TYR HA 1 1
9 21493 1 1 134 TYR HB2 H 1.469 -15.368 5.715 1.00 . A A . 134 TYR HB2 1 1
9 21494 1 1 134 TYR HB3 H 1.107 -14.904 4.056 1.00 . A A . 134 TYR HB3 1 1
9 21495 1 1 134 TYR HD1 H -1.314 -14.244 3.519 1.00 . A A . 134 TYR HD1 1 1
9 21496 1 1 134 TYR HD2 H 0.202 -14.518 7.486 1.00 . A A . 134 TYR HD2 1 1
9 21497 1 1 134 TYR HE1 H -3.156 -12.821 4.316 1.00 . A A . 134 TYR HE1 1 1
9 21498 1 1 134 TYR HE2 H -1.636 -13.098 8.293 1.00 . A A . 134 TYR HE2 1 1
9 21499 1 1 134 TYR HH H -3.344 -11.160 6.599 1.00 . A A . 134 TYR HH 1 1
9 21500 1 1 134 TYR N N 1.337 -17.487 3.920 1.00 . A A . 134 TYR N 1 1
9 21501 1 1 134 TYR O O -1.068 -16.275 2.724 1.00 . A A . 134 TYR O 1 1
9 21502 1 1 134 TYR OH O -3.537 -12.079 6.801 1.00 . A A . 134 TYR OH 1 1
9 21503 1 1 135 ARG C C -4.481 -17.024 4.722 1.00 . A A . 135 ARG C 1 1
9 21504 1 1 135 ARG CA C -3.364 -17.427 3.763 1.00 . A A . 135 ARG CA 1 1
9 21505 1 1 135 ARG CB C -3.620 -18.839 3.231 1.00 . A A . 135 ARG CB 1 1
9 21506 1 1 135 ARG CD C -1.615 -19.308 1.791 1.00 . A A . 135 ARG CD 1 1
9 21507 1 1 135 ARG CG C -3.114 -19.056 1.814 1.00 . A A . 135 ARG CG 1 1
9 21508 1 1 135 ARG CZ C -1.187 -21.012 0.071 1.00 . A A . 135 ARG CZ 1 1
9 21509 1 1 135 ARG H H -1.963 -17.754 5.315 1.00 . A A . 135 ARG H 1 1
9 21510 1 1 135 ARG HA H -3.350 -16.736 2.934 1.00 . A A . 135 ARG HA 1 1
9 21511 1 1 135 ARG HB2 H -3.129 -19.550 3.878 1.00 . A A . 135 ARG HB2 1 1
9 21512 1 1 135 ARG HB3 H -4.683 -19.027 3.243 1.00 . A A . 135 ARG HB3 1 1
9 21513 1 1 135 ARG HD2 H -1.105 -18.393 2.052 1.00 . A A . 135 ARG HD2 1 1
9 21514 1 1 135 ARG HD3 H -1.380 -20.071 2.518 1.00 . A A . 135 ARG HD3 1 1
9 21515 1 1 135 ARG HE H -0.802 -19.066 -0.133 1.00 . A A . 135 ARG HE 1 1
9 21516 1 1 135 ARG HG2 H -3.618 -19.911 1.389 1.00 . A A . 135 ARG HG2 1 1
9 21517 1 1 135 ARG HG3 H -3.332 -18.177 1.225 1.00 . A A . 135 ARG HG3 1 1
9 21518 1 1 135 ARG HH11 H -1.989 -21.717 1.786 1.00 . A A . 135 ARG HH11 1 1
9 21519 1 1 135 ARG HH12 H -1.683 -22.908 0.566 1.00 . A A . 135 ARG HH12 1 1
9 21520 1 1 135 ARG HH21 H -0.395 -20.624 -1.748 1.00 . A A . 135 ARG HH21 1 1
9 21521 1 1 135 ARG HH22 H -0.775 -22.285 -1.444 1.00 . A A . 135 ARG HH22 1 1
9 21522 1 1 135 ARG N N -2.066 -17.363 4.422 1.00 . A A . 135 ARG N 1 1
9 21523 1 1 135 ARG NE N -1.154 -19.748 0.476 1.00 . A A . 135 ARG NE 1 1
9 21524 1 1 135 ARG NH1 N -1.657 -21.957 0.874 1.00 . A A . 135 ARG NH1 1 1
9 21525 1 1 135 ARG NH2 N -0.750 -21.334 -1.140 1.00 . A A . 135 ARG NH2 1 1
9 21526 1 1 135 ARG O O -4.709 -17.680 5.737 1.00 . A A . 135 ARG O 1 1
9 21527 1 1 136 GLY C C -7.027 -14.323 4.599 1.00 . A A . 136 GLY C 1 1
9 21528 1 1 136 GLY CA C -6.258 -15.465 5.232 1.00 . A A . 136 GLY CA 1 1
9 21529 1 1 136 GLY H H -4.948 -15.455 3.569 1.00 . A A . 136 GLY H 1 1
9 21530 1 1 136 GLY HA2 H -6.937 -16.283 5.419 1.00 . A A . 136 GLY HA2 1 1
9 21531 1 1 136 GLY HA3 H -5.847 -15.129 6.173 1.00 . A A . 136 GLY HA3 1 1
9 21532 1 1 136 GLY N N -5.174 -15.938 4.391 1.00 . A A . 136 GLY N 1 1
9 21533 1 1 136 GLY O O -6.832 -14.010 3.425 1.00 . A A . 136 GLY O 1 1
9 21534 1 1 137 MET C C -8.061 -11.251 5.241 1.00 . A A . 137 MET C 1 1
9 21535 1 1 137 MET CA C -8.708 -12.586 4.885 1.00 . A A . 137 MET CA 1 1
9 21536 1 1 137 MET CB C -10.121 -12.651 5.467 1.00 . A A . 137 MET CB 1 1
9 21537 1 1 137 MET CE C -11.709 -12.211 9.253 1.00 . A A . 137 MET CE 1 1
9 21538 1 1 137 MET CG C -10.159 -12.571 6.984 1.00 . A A . 137 MET CG 1 1
9 21539 1 1 137 MET H H -8.017 -13.995 6.306 1.00 . A A . 137 MET H 1 1
9 21540 1 1 137 MET HA H -8.766 -12.670 3.811 1.00 . A A . 137 MET HA 1 1
9 21541 1 1 137 MET HB2 H -10.699 -11.830 5.070 1.00 . A A . 137 MET HB2 1 1
9 21542 1 1 137 MET HB3 H -10.579 -13.582 5.166 1.00 . A A . 137 MET HB3 1 1
9 21543 1 1 137 MET HE1 H -12.480 -11.454 9.290 1.00 . A A . 137 MET HE1 1 1
9 21544 1 1 137 MET HE2 H -11.875 -12.932 10.040 1.00 . A A . 137 MET HE2 1 1
9 21545 1 1 137 MET HE3 H -10.743 -11.748 9.385 1.00 . A A . 137 MET HE3 1 1
9 21546 1 1 137 MET HG2 H -9.407 -13.234 7.386 1.00 . A A . 137 MET HG2 1 1
9 21547 1 1 137 MET HG3 H -9.938 -11.557 7.282 1.00 . A A . 137 MET HG3 1 1
9 21548 1 1 137 MET N N -7.906 -13.700 5.378 1.00 . A A . 137 MET N 1 1
9 21549 1 1 137 MET O O -7.883 -10.929 6.416 1.00 . A A . 137 MET O 1 1
9 21550 1 1 137 MET SD S -11.762 -13.038 7.665 1.00 . A A . 137 MET SD 1 1
9 21551 1 1 138 LEU C C -8.029 -8.222 5.141 1.00 . A A . 138 LEU C 1 1
9 21552 1 1 138 LEU CA C -7.081 -9.178 4.423 1.00 . A A . 138 LEU CA 1 1
9 21553 1 1 138 LEU CB C -6.654 -8.579 3.082 1.00 . A A . 138 LEU CB 1 1
9 21554 1 1 138 LEU CD1 C -5.059 -8.612 1.149 1.00 . A A . 138 LEU CD1 1 1
9 21555 1 1 138 LEU CD2 C -4.228 -8.061 3.443 1.00 . A A . 138 LEU CD2 1 1
9 21556 1 1 138 LEU CG C -5.223 -8.882 2.636 1.00 . A A . 138 LEU CG 1 1
9 21557 1 1 138 LEU H H -7.876 -10.789 3.305 1.00 . A A . 138 LEU H 1 1
9 21558 1 1 138 LEU HA H -6.205 -9.326 5.037 1.00 . A A . 138 LEU HA 1 1
9 21559 1 1 138 LEU HB2 H -7.323 -8.956 2.324 1.00 . A A . 138 LEU HB2 1 1
9 21560 1 1 138 LEU HB3 H -6.760 -7.506 3.152 1.00 . A A . 138 LEU HB3 1 1
9 21561 1 1 138 LEU HD11 H -5.926 -8.977 0.619 1.00 . A A . 138 LEU HD11 1 1
9 21562 1 1 138 LEU HD12 H -4.176 -9.118 0.787 1.00 . A A . 138 LEU HD12 1 1
9 21563 1 1 138 LEU HD13 H -4.957 -7.549 0.985 1.00 . A A . 138 LEU HD13 1 1
9 21564 1 1 138 LEU HD21 H -4.361 -8.266 4.495 1.00 . A A . 138 LEU HD21 1 1
9 21565 1 1 138 LEU HD22 H -4.395 -7.010 3.257 1.00 . A A . 138 LEU HD22 1 1
9 21566 1 1 138 LEU HD23 H -3.222 -8.323 3.148 1.00 . A A . 138 LEU HD23 1 1
9 21567 1 1 138 LEU HG H -5.013 -9.929 2.810 1.00 . A A . 138 LEU HG 1 1
9 21568 1 1 138 LEU N N -7.709 -10.478 4.219 1.00 . A A . 138 LEU N 1 1
9 21569 1 1 138 LEU O O -9.171 -8.033 4.722 1.00 . A A . 138 LEU O 1 1
9 21570 1 1 139 ASP C C -8.242 -5.273 6.425 1.00 . A A . 139 ASP C 1 1
9 21571 1 1 139 ASP CA C -8.350 -6.683 6.999 1.00 . A A . 139 ASP CA 1 1
9 21572 1 1 139 ASP CB C -7.907 -6.687 8.462 1.00 . A A . 139 ASP CB 1 1
9 21573 1 1 139 ASP CG C -8.414 -7.900 9.218 1.00 . A A . 139 ASP CG 1 1
9 21574 1 1 139 ASP H H -6.629 -7.814 6.508 1.00 . A A . 139 ASP H 1 1
9 21575 1 1 139 ASP HA H -9.380 -7.002 6.943 1.00 . A A . 139 ASP HA 1 1
9 21576 1 1 139 ASP HB2 H -6.827 -6.684 8.505 1.00 . A A . 139 ASP HB2 1 1
9 21577 1 1 139 ASP HB3 H -8.284 -5.799 8.948 1.00 . A A . 139 ASP HB3 1 1
9 21578 1 1 139 ASP N N -7.547 -7.622 6.224 1.00 . A A . 139 ASP N 1 1
9 21579 1 1 139 ASP O O -7.444 -4.460 6.893 1.00 . A A . 139 ASP O 1 1
9 21580 1 1 139 ASP OD1 O -9.472 -8.438 8.832 1.00 . A A . 139 ASP OD1 1 1
9 21581 1 1 139 ASP OD2 O -7.752 -8.310 10.194 1.00 . A A . 139 ASP OD2 1 1
9 21582 1 1 140 THR C C -10.362 -2.950 4.998 1.00 . A A . 140 THR C 1 1
9 21583 1 1 140 THR CA C -9.044 -3.680 4.769 1.00 . A A . 140 THR CA 1 1
9 21584 1 1 140 THR CB C -8.791 -3.796 3.254 1.00 . A A . 140 THR CB 1 1
9 21585 1 1 140 THR CG2 C -9.832 -4.690 2.598 1.00 . A A . 140 THR CG2 1 1
9 21586 1 1 140 THR H H -9.664 -5.680 5.080 1.00 . A A . 140 THR H 1 1
9 21587 1 1 140 THR HA H -8.242 -3.101 5.203 1.00 . A A . 140 THR HA 1 1
9 21588 1 1 140 THR HB H -7.814 -4.232 3.099 1.00 . A A . 140 THR HB 1 1
9 21589 1 1 140 THR HG1 H -9.716 -2.146 2.694 1.00 . A A . 140 THR HG1 1 1
9 21590 1 1 140 THR HG21 H -9.680 -4.695 1.529 1.00 . A A . 140 THR HG21 1 1
9 21591 1 1 140 THR HG22 H -10.820 -4.314 2.819 1.00 . A A . 140 THR HG22 1 1
9 21592 1 1 140 THR HG23 H -9.735 -5.695 2.980 1.00 . A A . 140 THR HG23 1 1
9 21593 1 1 140 THR N N -9.050 -4.990 5.408 1.00 . A A . 140 THR N 1 1
9 21594 1 1 140 THR O O -11.438 -3.503 4.767 1.00 . A A . 140 THR O 1 1
9 21595 1 1 140 THR OG1 O -8.823 -2.497 2.652 1.00 . A A . 140 THR OG1 1 1
9 21596 1 1 141 HIS C C -12.506 -1.105 4.623 1.00 . A A . 141 HIS C 1 1
9 21597 1 1 141 HIS CA C -11.460 -0.898 5.714 1.00 . A A . 141 HIS CA 1 1
9 21598 1 1 141 HIS CB C -11.087 0.581 5.805 1.00 . A A . 141 HIS CB 1 1
9 21599 1 1 141 HIS CD2 C -9.446 0.442 3.801 1.00 . A A . 141 HIS CD2 1 1
9 21600 1 1 141 HIS CE1 C -9.599 2.520 3.117 1.00 . A A . 141 HIS CE1 1 1
9 21601 1 1 141 HIS CG C -10.314 1.079 4.623 1.00 . A A . 141 HIS CG 1 1
9 21602 1 1 141 HIS H H -9.387 -1.320 5.620 1.00 . A A . 141 HIS H 1 1
9 21603 1 1 141 HIS HA H -11.876 -1.215 6.658 1.00 . A A . 141 HIS HA 1 1
9 21604 1 1 141 HIS HB2 H -11.990 1.169 5.882 1.00 . A A . 141 HIS HB2 1 1
9 21605 1 1 141 HIS HB3 H -10.484 0.740 6.688 1.00 . A A . 141 HIS HB3 1 1
9 21606 1 1 141 HIS HD1 H -10.935 3.091 4.558 1.00 . A A . 141 HIS HD1 1 1
9 21607 1 1 141 HIS HD2 H -9.148 -0.595 3.862 1.00 . A A . 141 HIS HD2 1 1
9 21608 1 1 141 HIS HE1 H -9.455 3.429 2.553 1.00 . A A . 141 HIS HE1 1 1
9 21609 1 1 141 HIS N N -10.272 -1.705 5.454 1.00 . A A . 141 HIS N 1 1
9 21610 1 1 141 HIS ND1 N -10.387 2.378 4.169 1.00 . A A . 141 HIS ND1 1 1
9 21611 1 1 141 HIS NE2 N -9.017 1.360 2.874 1.00 . A A . 141 HIS NE2 1 1
9 21612 1 1 141 HIS O O -12.183 -1.518 3.508 1.00 . A A . 141 HIS O 1 1
9 21613 1 1 142 HIS C C -15.033 0.296 3.165 1.00 . A A . 142 HIS C 1 1
9 21614 1 1 142 HIS CA C -14.855 -0.970 3.998 1.00 . A A . 142 HIS CA 1 1
9 21615 1 1 142 HIS CB C -16.156 -1.298 4.732 1.00 . A A . 142 HIS CB 1 1
9 21616 1 1 142 HIS CD2 C -16.050 -0.264 7.108 1.00 . A A . 142 HIS CD2 1 1
9 21617 1 1 142 HIS CE1 C -17.451 1.394 6.799 1.00 . A A . 142 HIS CE1 1 1
9 21618 1 1 142 HIS CG C -16.485 -0.332 5.829 1.00 . A A . 142 HIS CG 1 1
9 21619 1 1 142 HIS H H -13.956 -0.491 5.854 1.00 . A A . 142 HIS H 1 1
9 21620 1 1 142 HIS HA H -14.608 -1.788 3.339 1.00 . A A . 142 HIS HA 1 1
9 21621 1 1 142 HIS HB2 H -16.973 -1.288 4.026 1.00 . A A . 142 HIS HB2 1 1
9 21622 1 1 142 HIS HB3 H -16.077 -2.283 5.169 1.00 . A A . 142 HIS HB3 1 1
9 21623 1 1 142 HIS HD1 H -17.846 0.939 4.844 1.00 . A A . 142 HIS HD1 1 1
9 21624 1 1 142 HIS HD2 H -15.349 -0.935 7.585 1.00 . A A . 142 HIS HD2 1 1
9 21625 1 1 142 HIS HE1 H -18.063 2.267 6.969 1.00 . A A . 142 HIS HE1 1 1
9 21626 1 1 142 HIS N N -13.761 -0.816 4.951 1.00 . A A . 142 HIS N 1 1
9 21627 1 1 142 HIS ND1 N -17.362 0.719 5.667 1.00 . A A . 142 HIS ND1 1 1
9 21628 1 1 142 HIS NE2 N -16.665 0.817 7.690 1.00 . A A . 142 HIS NE2 1 1
9 21629 1 1 142 HIS O O -16.145 0.636 2.763 1.00 . A A . 142 HIS O 1 1
9 21630 1 1 143 LYS C C -13.588 1.943 0.671 1.00 . A A . 143 LYS C 1 1
9 21631 1 1 143 LYS CA C -13.961 2.217 2.124 1.00 . A A . 143 LYS CA 1 1
9 21632 1 1 143 LYS CB C -13.006 3.254 2.720 1.00 . A A . 143 LYS CB 1 1
9 21633 1 1 143 LYS CD C -14.376 5.344 2.465 1.00 . A A . 143 LYS CD 1 1
9 21634 1 1 143 LYS CE C -14.167 6.186 3.714 1.00 . A A . 143 LYS CE 1 1
9 21635 1 1 143 LYS CG C -13.102 4.619 2.062 1.00 . A A . 143 LYS CG 1 1
9 21636 1 1 143 LYS H H -13.070 0.667 3.258 1.00 . A A . 143 LYS H 1 1
9 21637 1 1 143 LYS HA H -14.967 2.607 2.158 1.00 . A A . 143 LYS HA 1 1
9 21638 1 1 143 LYS HB2 H -13.227 3.367 3.771 1.00 . A A . 143 LYS HB2 1 1
9 21639 1 1 143 LYS HB3 H -11.992 2.896 2.611 1.00 . A A . 143 LYS HB3 1 1
9 21640 1 1 143 LYS HD2 H -14.684 5.989 1.656 1.00 . A A . 143 LYS HD2 1 1
9 21641 1 1 143 LYS HD3 H -15.149 4.613 2.659 1.00 . A A . 143 LYS HD3 1 1
9 21642 1 1 143 LYS HE2 H -13.147 6.539 3.728 1.00 . A A . 143 LYS HE2 1 1
9 21643 1 1 143 LYS HE3 H -14.839 7.030 3.679 1.00 . A A . 143 LYS HE3 1 1
9 21644 1 1 143 LYS HG2 H -12.252 5.214 2.362 1.00 . A A . 143 LYS HG2 1 1
9 21645 1 1 143 LYS HG3 H -13.094 4.493 0.989 1.00 . A A . 143 LYS HG3 1 1
9 21646 1 1 143 LYS HZ1 H -13.715 4.660 5.067 1.00 . A A . 143 LYS HZ1 1 1
9 21647 1 1 143 LYS HZ2 H -15.371 4.973 4.914 1.00 . A A . 143 LYS HZ2 1 1
9 21648 1 1 143 LYS HZ3 H -14.386 6.036 5.786 1.00 . A A . 143 LYS HZ3 1 1
9 21649 1 1 143 LYS N N -13.929 0.989 2.910 1.00 . A A . 143 LYS N 1 1
9 21650 1 1 143 LYS NZ N -14.428 5.409 4.957 1.00 . A A . 143 LYS NZ 1 1
9 21651 1 1 143 LYS O O -14.366 2.219 -0.243 1.00 . A A . 143 LYS O 1 1
9 21652 1 1 144 LEU C C -12.259 -0.353 -1.256 1.00 . A A . 144 LEU C 1 1
9 21653 1 1 144 LEU CA C -11.918 1.086 -0.879 1.00 . A A . 144 LEU CA 1 1
9 21654 1 1 144 LEU CB C -10.407 1.305 -0.970 1.00 . A A . 144 LEU CB 1 1
9 21655 1 1 144 LEU CD1 C -10.072 1.545 -3.443 1.00 . A A . 144 LEU CD1 1 1
9 21656 1 1 144 LEU CD2 C -8.211 0.687 -2.009 1.00 . A A . 144 LEU CD2 1 1
9 21657 1 1 144 LEU CG C -9.719 0.730 -2.209 1.00 . A A . 144 LEU CG 1 1
9 21658 1 1 144 LEU H H -11.818 1.202 1.231 1.00 . A A . 144 LEU H 1 1
9 21659 1 1 144 LEU HA H -12.413 1.753 -1.570 1.00 . A A . 144 LEU HA 1 1
9 21660 1 1 144 LEU HB2 H -10.226 2.369 -0.956 1.00 . A A . 144 LEU HB2 1 1
9 21661 1 1 144 LEU HB3 H -9.955 0.853 -0.099 1.00 . A A . 144 LEU HB3 1 1
9 21662 1 1 144 LEU HD11 H -9.595 1.112 -4.309 1.00 . A A . 144 LEU HD11 1 1
9 21663 1 1 144 LEU HD12 H -9.730 2.561 -3.313 1.00 . A A . 144 LEU HD12 1 1
9 21664 1 1 144 LEU HD13 H -11.144 1.542 -3.582 1.00 . A A . 144 LEU HD13 1 1
9 21665 1 1 144 LEU HD21 H -7.986 0.214 -1.065 1.00 . A A . 144 LEU HD21 1 1
9 21666 1 1 144 LEU HD22 H -7.820 1.694 -2.010 1.00 . A A . 144 LEU HD22 1 1
9 21667 1 1 144 LEU HD23 H -7.757 0.124 -2.813 1.00 . A A . 144 LEU HD23 1 1
9 21668 1 1 144 LEU HG H -10.065 -0.282 -2.368 1.00 . A A . 144 LEU HG 1 1
9 21669 1 1 144 LEU N N -12.394 1.399 0.464 1.00 . A A . 144 LEU N 1 1
9 21670 1 1 144 LEU O O -12.857 -0.606 -2.302 1.00 . A A . 144 LEU O 1 1
9 21671 1 1 145 CYS C C -13.477 -2.892 -1.350 1.00 . A A . 145 CYS C 1 1
9 21672 1 1 145 CYS CA C -12.141 -2.704 -0.638 1.00 . A A . 145 CYS CA 1 1
9 21673 1 1 145 CYS CB C -12.139 -3.477 0.681 1.00 . A A . 145 CYS CB 1 1
9 21674 1 1 145 CYS H H -11.402 -1.026 0.420 1.00 . A A . 145 CYS H 1 1
9 21675 1 1 145 CYS HA H -11.354 -3.085 -1.271 1.00 . A A . 145 CYS HA 1 1
9 21676 1 1 145 CYS HB2 H -11.873 -4.506 0.486 1.00 . A A . 145 CYS HB2 1 1
9 21677 1 1 145 CYS HB3 H -11.405 -3.043 1.343 1.00 . A A . 145 CYS HB3 1 1
9 21678 1 1 145 CYS HG H -13.647 -4.324 2.554 1.00 . A A . 145 CYS HG 1 1
9 21679 1 1 145 CYS N N -11.875 -1.290 -0.396 1.00 . A A . 145 CYS N 1 1
9 21680 1 1 145 CYS O O -13.623 -3.774 -2.197 1.00 . A A . 145 CYS O 1 1
9 21681 1 1 145 CYS SG S -13.729 -3.475 1.541 1.00 . A A . 145 CYS SG 1 1
9 21682 1 1 146 THR C C -15.697 -2.021 -3.119 1.00 . A A . 146 THR C 1 1
9 21683 1 1 146 THR CA C -15.776 -2.134 -1.601 1.00 . A A . 146 THR CA 1 1
9 21684 1 1 146 THR CB C -16.702 -1.027 -1.063 1.00 . A A . 146 THR CB 1 1
9 21685 1 1 146 THR CG2 C -16.131 0.350 -1.365 1.00 . A A . 146 THR CG2 1 1
9 21686 1 1 146 THR H H -14.273 -1.377 -0.318 1.00 . A A . 146 THR H 1 1
9 21687 1 1 146 THR HA H -16.206 -3.091 -1.342 1.00 . A A . 146 THR HA 1 1
9 21688 1 1 146 THR HB H -16.786 -1.139 0.009 1.00 . A A . 146 THR HB 1 1
9 21689 1 1 146 THR HG1 H -18.507 -0.350 -1.477 1.00 . A A . 146 THR HG1 1 1
9 21690 1 1 146 THR HG21 H -15.065 0.342 -1.199 1.00 . A A . 146 THR HG21 1 1
9 21691 1 1 146 THR HG22 H -16.591 1.081 -0.715 1.00 . A A . 146 THR HG22 1 1
9 21692 1 1 146 THR HG23 H -16.334 0.606 -2.394 1.00 . A A . 146 THR HG23 1 1
9 21693 1 1 146 THR N N -14.451 -2.058 -0.999 1.00 . A A . 146 THR N 1 1
9 21694 1 1 146 THR O O -16.223 -2.867 -3.843 1.00 . A A . 146 THR O 1 1
9 21695 1 1 146 THR OG1 O -18.003 -1.149 -1.648 1.00 . A A . 146 THR OG1 1 1
9 21696 1 1 147 PHE C C -14.180 -1.925 -5.694 1.00 . A A . 147 PHE C 1 1
9 21697 1 1 147 PHE CA C -14.889 -0.748 -5.030 1.00 . A A . 147 PHE CA 1 1
9 21698 1 1 147 PHE CB C -14.110 0.543 -5.288 1.00 . A A . 147 PHE CB 1 1
9 21699 1 1 147 PHE CD1 C -14.039 0.769 -7.787 1.00 . A A . 147 PHE CD1 1 1
9 21700 1 1 147 PHE CD2 C -12.002 0.322 -6.631 1.00 . A A . 147 PHE CD2 1 1
9 21701 1 1 147 PHE CE1 C -13.359 0.770 -8.990 1.00 . A A . 147 PHE CE1 1 1
9 21702 1 1 147 PHE CE2 C -11.317 0.322 -7.832 1.00 . A A . 147 PHE CE2 1 1
9 21703 1 1 147 PHE CG C -13.369 0.544 -6.595 1.00 . A A . 147 PHE CG 1 1
9 21704 1 1 147 PHE CZ C -11.996 0.547 -9.012 1.00 . A A . 147 PHE CZ 1 1
9 21705 1 1 147 PHE H H -14.639 -0.331 -2.969 1.00 . A A . 147 PHE H 1 1
9 21706 1 1 147 PHE HA H -15.877 -0.653 -5.453 1.00 . A A . 147 PHE HA 1 1
9 21707 1 1 147 PHE HB2 H -14.798 1.375 -5.298 1.00 . A A . 147 PHE HB2 1 1
9 21708 1 1 147 PHE HB3 H -13.390 0.685 -4.497 1.00 . A A . 147 PHE HB3 1 1
9 21709 1 1 147 PHE HD1 H -15.105 0.945 -7.771 1.00 . A A . 147 PHE HD1 1 1
9 21710 1 1 147 PHE HD2 H -11.469 0.145 -5.707 1.00 . A A . 147 PHE HD2 1 1
9 21711 1 1 147 PHE HE1 H -13.893 0.947 -9.912 1.00 . A A . 147 PHE HE1 1 1
9 21712 1 1 147 PHE HE2 H -10.251 0.147 -7.845 1.00 . A A . 147 PHE HE2 1 1
9 21713 1 1 147 PHE HZ H -11.463 0.547 -9.951 1.00 . A A . 147 PHE HZ 1 1
9 21714 1 1 147 PHE N N -15.037 -0.971 -3.596 1.00 . A A . 147 PHE N 1 1
9 21715 1 1 147 PHE O O -14.543 -2.341 -6.794 1.00 . A A . 147 PHE O 1 1
9 21716 1 1 148 ILE C C -13.318 -4.774 -5.826 1.00 . A A . 148 ILE C 1 1
9 21717 1 1 148 ILE CA C -12.408 -3.584 -5.540 1.00 . A A . 148 ILE CA 1 1
9 21718 1 1 148 ILE CB C -11.303 -4.022 -4.560 1.00 . A A . 148 ILE CB 1 1
9 21719 1 1 148 ILE CD1 C -9.506 -3.090 -3.017 1.00 . A A . 148 ILE CD1 1 1
9 21720 1 1 148 ILE CG1 C -10.404 -2.835 -4.207 1.00 . A A . 148 ILE CG1 1 1
9 21721 1 1 148 ILE CG2 C -10.482 -5.155 -5.159 1.00 . A A . 148 ILE CG2 1 1
9 21722 1 1 148 ILE H H -12.926 -2.080 -4.145 1.00 . A A . 148 ILE H 1 1
9 21723 1 1 148 ILE HA H -11.940 -3.272 -6.462 1.00 . A A . 148 ILE HA 1 1
9 21724 1 1 148 ILE HB H -11.774 -4.388 -3.661 1.00 . A A . 148 ILE HB 1 1
9 21725 1 1 148 ILE HD11 H -9.766 -4.037 -2.566 1.00 . A A . 148 ILE HD11 1 1
9 21726 1 1 148 ILE HD12 H -8.477 -3.118 -3.342 1.00 . A A . 148 ILE HD12 1 1
9 21727 1 1 148 ILE HD13 H -9.634 -2.300 -2.293 1.00 . A A . 148 ILE HD13 1 1
9 21728 1 1 148 ILE HG12 H -9.776 -2.603 -5.053 1.00 . A A . 148 ILE HG12 1 1
9 21729 1 1 148 ILE HG13 H -11.024 -1.980 -3.979 1.00 . A A . 148 ILE HG13 1 1
9 21730 1 1 148 ILE HG21 H -10.333 -5.923 -4.415 1.00 . A A . 148 ILE HG21 1 1
9 21731 1 1 148 ILE HG22 H -11.008 -5.571 -6.005 1.00 . A A . 148 ILE HG22 1 1
9 21732 1 1 148 ILE HG23 H -9.525 -4.775 -5.481 1.00 . A A . 148 ILE HG23 1 1
9 21733 1 1 148 ILE N N -13.168 -2.456 -5.017 1.00 . A A . 148 ILE N 1 1
9 21734 1 1 148 ILE O O -13.234 -5.392 -6.889 1.00 . A A . 148 ILE O 1 1
9 21735 1 1 149 LEU C C -15.978 -6.032 -6.271 1.00 . A A . 149 LEU C 1 1
9 21736 1 1 149 LEU CA C -15.117 -6.204 -5.024 1.00 . A A . 149 LEU CA 1 1
9 21737 1 1 149 LEU CB C -16.009 -6.320 -3.787 1.00 . A A . 149 LEU CB 1 1
9 21738 1 1 149 LEU CD1 C -16.208 -6.655 -1.310 1.00 . A A . 149 LEU CD1 1 1
9 21739 1 1 149 LEU CD2 C -15.125 -8.412 -2.724 1.00 . A A . 149 LEU CD2 1 1
9 21740 1 1 149 LEU CG C -15.354 -6.918 -2.541 1.00 . A A . 149 LEU CG 1 1
9 21741 1 1 149 LEU H H -14.208 -4.560 -4.049 1.00 . A A . 149 LEU H 1 1
9 21742 1 1 149 LEU HA H -14.535 -7.108 -5.125 1.00 . A A . 149 LEU HA 1 1
9 21743 1 1 149 LEU HB2 H -16.356 -5.330 -3.535 1.00 . A A . 149 LEU HB2 1 1
9 21744 1 1 149 LEU HB3 H -16.855 -6.941 -4.047 1.00 . A A . 149 LEU HB3 1 1
9 21745 1 1 149 LEU HD11 H -17.232 -6.490 -1.611 1.00 . A A . 149 LEU HD11 1 1
9 21746 1 1 149 LEU HD12 H -15.839 -5.780 -0.796 1.00 . A A . 149 LEU HD12 1 1
9 21747 1 1 149 LEU HD13 H -16.160 -7.508 -0.649 1.00 . A A . 149 LEU HD13 1 1
9 21748 1 1 149 LEU HD21 H -15.574 -8.948 -1.901 1.00 . A A . 149 LEU HD21 1 1
9 21749 1 1 149 LEU HD22 H -14.064 -8.612 -2.748 1.00 . A A . 149 LEU HD22 1 1
9 21750 1 1 149 LEU HD23 H -15.573 -8.734 -3.652 1.00 . A A . 149 LEU HD23 1 1
9 21751 1 1 149 LEU HG H -14.393 -6.448 -2.386 1.00 . A A . 149 LEU HG 1 1
9 21752 1 1 149 LEU N N -14.188 -5.089 -4.874 1.00 . A A . 149 LEU N 1 1
9 21753 1 1 149 LEU O O -16.121 -6.955 -7.073 1.00 . A A . 149 LEU O 1 1
9 21754 1 1 150 LYS C C -16.620 -4.731 -8.884 1.00 . A A . 150 LYS C 1 1
9 21755 1 1 150 LYS CA C -17.392 -4.546 -7.582 1.00 . A A . 150 LYS CA 1 1
9 21756 1 1 150 LYS CB C -17.927 -3.115 -7.493 1.00 . A A . 150 LYS CB 1 1
9 21757 1 1 150 LYS CD C -18.921 -3.276 -5.191 1.00 . A A . 150 LYS CD 1 1
9 21758 1 1 150 LYS CE C -20.214 -3.371 -4.396 1.00 . A A . 150 LYS CE 1 1
9 21759 1 1 150 LYS CG C -19.191 -2.989 -6.659 1.00 . A A . 150 LYS CG 1 1
9 21760 1 1 150 LYS H H -16.396 -4.145 -5.757 1.00 . A A . 150 LYS H 1 1
9 21761 1 1 150 LYS HA H -18.224 -5.233 -7.569 1.00 . A A . 150 LYS HA 1 1
9 21762 1 1 150 LYS HB2 H -17.167 -2.485 -7.054 1.00 . A A . 150 LYS HB2 1 1
9 21763 1 1 150 LYS HB3 H -18.143 -2.761 -8.491 1.00 . A A . 150 LYS HB3 1 1
9 21764 1 1 150 LYS HD2 H -18.391 -4.213 -5.108 1.00 . A A . 150 LYS HD2 1 1
9 21765 1 1 150 LYS HD3 H -18.315 -2.479 -4.783 1.00 . A A . 150 LYS HD3 1 1
9 21766 1 1 150 LYS HE2 H -19.994 -3.193 -3.354 1.00 . A A . 150 LYS HE2 1 1
9 21767 1 1 150 LYS HE3 H -20.898 -2.615 -4.754 1.00 . A A . 150 LYS HE3 1 1
9 21768 1 1 150 LYS HG2 H -19.574 -1.984 -6.753 1.00 . A A . 150 LYS HG2 1 1
9 21769 1 1 150 LYS HG3 H -19.924 -3.692 -7.026 1.00 . A A . 150 LYS HG3 1 1
9 21770 1 1 150 LYS HZ1 H -20.384 -5.253 -5.286 1.00 . A A . 150 LYS HZ1 1 1
9 21771 1 1 150 LYS HZ2 H -21.860 -4.600 -4.775 1.00 . A A . 150 LYS HZ2 1 1
9 21772 1 1 150 LYS HZ3 H -20.778 -5.235 -3.641 1.00 . A A . 150 LYS HZ3 1 1
9 21773 1 1 150 LYS N N -16.548 -4.842 -6.430 1.00 . A A . 150 LYS N 1 1
9 21774 1 1 150 LYS NZ N -20.853 -4.709 -4.534 1.00 . A A . 150 LYS NZ 1 1
9 21775 1 1 150 LYS O O -17.104 -5.370 -9.817 1.00 . A A . 150 LYS O 1 1
9 21776 1 1 151 ASN C C -13.271 -4.992 -9.809 1.00 . A A . 151 ASN C 1 1
9 21777 1 1 151 ASN CA C -14.578 -4.273 -10.128 1.00 . A A . 151 ASN CA 1 1
9 21778 1 1 151 ASN CB C -14.284 -2.882 -10.693 1.00 . A A . 151 ASN CB 1 1
9 21779 1 1 151 ASN CG C -15.495 -1.971 -10.646 1.00 . A A . 151 ASN CG 1 1
9 21780 1 1 151 ASN H H -15.086 -3.671 -8.163 1.00 . A A . 151 ASN H 1 1
9 21781 1 1 151 ASN HA H -15.120 -4.845 -10.866 1.00 . A A . 151 ASN HA 1 1
9 21782 1 1 151 ASN HB2 H -13.492 -2.427 -10.117 1.00 . A A . 151 ASN HB2 1 1
9 21783 1 1 151 ASN HB3 H -13.967 -2.978 -11.721 1.00 . A A . 151 ASN HB3 1 1
9 21784 1 1 151 ASN HD21 H -14.910 -1.244 -8.890 1.00 . A A . 151 ASN HD21 1 1
9 21785 1 1 151 ASN HD22 H -16.379 -0.590 -9.522 1.00 . A A . 151 ASN HD22 1 1
9 21786 1 1 151 ASN N N -15.417 -4.169 -8.939 1.00 . A A . 151 ASN N 1 1
9 21787 1 1 151 ASN ND2 N -15.606 -1.189 -9.579 1.00 . A A . 151 ASN ND2 1 1
9 21788 1 1 151 ASN O O -12.349 -4.425 -9.222 1.00 . A A . 151 ASN O 1 1
9 21789 1 1 151 ASN OD1 O -16.320 -1.969 -11.560 1.00 . A A . 151 ASN OD1 1 1
9 21790 1 1 152 PRO C C -10.811 -6.652 -10.823 1.00 . A A . 152 PRO C 1 1
9 21791 1 1 152 PRO CA C -11.997 -7.095 -9.973 1.00 . A A . 152 PRO CA 1 1
9 21792 1 1 152 PRO CB C -12.453 -8.499 -10.381 1.00 . A A . 152 PRO CB 1 1
9 21793 1 1 152 PRO CD C -14.248 -7.011 -10.909 1.00 . A A . 152 PRO CD 1 1
9 21794 1 1 152 PRO CG C -13.558 -8.270 -11.354 1.00 . A A . 152 PRO CG 1 1
9 21795 1 1 152 PRO HA H -11.712 -7.096 -8.932 1.00 . A A . 152 PRO HA 1 1
9 21796 1 1 152 PRO HB2 H -11.628 -9.030 -10.835 1.00 . A A . 152 PRO HB2 1 1
9 21797 1 1 152 PRO HB3 H -12.798 -9.036 -9.511 1.00 . A A . 152 PRO HB3 1 1
9 21798 1 1 152 PRO HD2 H -14.605 -6.454 -11.763 1.00 . A A . 152 PRO HD2 1 1
9 21799 1 1 152 PRO HD3 H -15.064 -7.244 -10.241 1.00 . A A . 152 PRO HD3 1 1
9 21800 1 1 152 PRO HG2 H -13.153 -8.145 -12.347 1.00 . A A . 152 PRO HG2 1 1
9 21801 1 1 152 PRO HG3 H -14.245 -9.103 -11.330 1.00 . A A . 152 PRO HG3 1 1
9 21802 1 1 152 PRO N N -13.187 -6.271 -10.205 1.00 . A A . 152 PRO N 1 1
9 21803 1 1 152 PRO O O -10.951 -5.880 -11.772 1.00 . A A . 152 PRO O 1 1
9 21804 1 1 153 PRO C C -8.344 -7.434 -12.594 1.00 . A A . 153 PRO C 1 1
9 21805 1 1 153 PRO CA C -8.382 -6.821 -11.198 1.00 . A A . 153 PRO CA 1 1
9 21806 1 1 153 PRO CB C -7.285 -7.427 -10.318 1.00 . A A . 153 PRO CB 1 1
9 21807 1 1 153 PRO CD C -9.375 -8.077 -9.358 1.00 . A A . 153 PRO CD 1 1
9 21808 1 1 153 PRO CG C -7.959 -8.531 -9.578 1.00 . A A . 153 PRO CG 1 1
9 21809 1 1 153 PRO HA H -8.239 -5.753 -11.270 1.00 . A A . 153 PRO HA 1 1
9 21810 1 1 153 PRO HB2 H -6.484 -7.799 -10.942 1.00 . A A . 153 PRO HB2 1 1
9 21811 1 1 153 PRO HB3 H -6.904 -6.675 -9.643 1.00 . A A . 153 PRO HB3 1 1
9 21812 1 1 153 PRO HD2 H -10.052 -8.918 -9.401 1.00 . A A . 153 PRO HD2 1 1
9 21813 1 1 153 PRO HD3 H -9.465 -7.567 -8.411 1.00 . A A . 153 PRO HD3 1 1
9 21814 1 1 153 PRO HG2 H -7.941 -9.433 -10.170 1.00 . A A . 153 PRO HG2 1 1
9 21815 1 1 153 PRO HG3 H -7.466 -8.692 -8.631 1.00 . A A . 153 PRO HG3 1 1
9 21816 1 1 153 PRO N N -9.615 -7.152 -10.478 1.00 . A A . 153 PRO N 1 1
9 21817 1 1 153 PRO O O -8.939 -8.483 -12.837 1.00 . A A . 153 PRO O 1 1
9 21818 1 1 154 GLU C C -6.344 -8.209 -15.023 1.00 . A A . 154 GLU C 1 1
9 21819 1 1 154 GLU CA C -7.525 -7.253 -14.878 1.00 . A A . 154 GLU CA 1 1
9 21820 1 1 154 GLU CB C -7.363 -6.076 -15.843 1.00 . A A . 154 GLU CB 1 1
9 21821 1 1 154 GLU CD C -9.371 -6.047 -17.374 1.00 . A A . 154 GLU CD 1 1
9 21822 1 1 154 GLU CG C -7.893 -6.356 -17.239 1.00 . A A . 154 GLU CG 1 1
9 21823 1 1 154 GLU H H -7.187 -5.941 -13.251 1.00 . A A . 154 GLU H 1 1
9 21824 1 1 154 GLU HA H -8.433 -7.782 -15.121 1.00 . A A . 154 GLU HA 1 1
9 21825 1 1 154 GLU HB2 H -7.891 -5.223 -15.443 1.00 . A A . 154 GLU HB2 1 1
9 21826 1 1 154 GLU HB3 H -6.313 -5.833 -15.921 1.00 . A A . 154 GLU HB3 1 1
9 21827 1 1 154 GLU HG2 H -7.348 -5.748 -17.946 1.00 . A A . 154 GLU HG2 1 1
9 21828 1 1 154 GLU HG3 H -7.735 -7.400 -17.467 1.00 . A A . 154 GLU HG3 1 1
9 21829 1 1 154 GLU N N -7.639 -6.772 -13.506 1.00 . A A . 154 GLU N 1 1
9 21830 1 1 154 GLU O O -5.846 -8.434 -16.124 1.00 . A A . 154 GLU O 1 1
9 21831 1 1 154 GLU OE1 O -9.835 -5.074 -16.743 1.00 . A A . 154 GLU OE1 1 1
9 21832 1 1 154 GLU OE2 O -10.064 -6.779 -18.112 1.00 . A A . 154 GLU OE2 1 1
9 21833 1 1 155 ASN C C -5.052 -10.879 -12.972 1.00 . A A . 155 ASN C 1 1
9 21834 1 1 155 ASN CA C -4.781 -9.700 -13.901 1.00 . A A . 155 ASN CA 1 1
9 21835 1 1 155 ASN CB C -3.497 -8.985 -13.475 1.00 . A A . 155 ASN CB 1 1
9 21836 1 1 155 ASN CG C -2.899 -8.154 -14.594 1.00 . A A . 155 ASN CG 1 1
9 21837 1 1 155 ASN H H -6.342 -8.550 -13.052 1.00 . A A . 155 ASN H 1 1
9 21838 1 1 155 ASN HA H -4.658 -10.071 -14.908 1.00 . A A . 155 ASN HA 1 1
9 21839 1 1 155 ASN HB2 H -3.716 -8.330 -12.645 1.00 . A A . 155 ASN HB2 1 1
9 21840 1 1 155 ASN HB3 H -2.768 -9.719 -13.167 1.00 . A A . 155 ASN HB3 1 1
9 21841 1 1 155 ASN HD21 H -2.184 -9.794 -15.463 1.00 . A A . 155 ASN HD21 1 1
9 21842 1 1 155 ASN HD22 H -1.847 -8.307 -16.274 1.00 . A A . 155 ASN HD22 1 1
9 21843 1 1 155 ASN N N -5.903 -8.769 -13.901 1.00 . A A . 155 ASN N 1 1
9 21844 1 1 155 ASN ND2 N -2.244 -8.819 -15.539 1.00 . A A . 155 ASN ND2 1 1
9 21845 1 1 155 ASN O O -5.280 -10.700 -11.776 1.00 . A A . 155 ASN O 1 1
9 21846 1 1 155 ASN OD1 O -3.025 -6.930 -14.609 1.00 . A A . 155 ASN OD1 1 1
9 21847 1 1 156 SER C C -4.209 -14.351 -13.043 1.00 . A A . 156 SER C 1 1
9 21848 1 1 156 SER CA C -5.269 -13.293 -12.753 1.00 . A A . 156 SER CA 1 1
9 21849 1 1 156 SER CB C -6.660 -13.851 -13.062 1.00 . A A . 156 SER CB 1 1
9 21850 1 1 156 SER H H -4.836 -12.163 -14.489 1.00 . A A . 156 SER H 1 1
9 21851 1 1 156 SER HA H -5.221 -13.030 -11.707 1.00 . A A . 156 SER HA 1 1
9 21852 1 1 156 SER HB2 H -6.747 -14.025 -14.124 1.00 . A A . 156 SER HB2 1 1
9 21853 1 1 156 SER HB3 H -6.798 -14.781 -12.531 1.00 . A A . 156 SER HB3 1 1
9 21854 1 1 156 SER HG H -8.275 -13.380 -12.057 1.00 . A A . 156 SER HG 1 1
9 21855 1 1 156 SER N N -5.024 -12.085 -13.530 1.00 . A A . 156 SER N 1 1
9 21856 1 1 156 SER O O -3.942 -14.677 -14.200 1.00 . A A . 156 SER O 1 1
9 21857 1 1 156 SER OG O -7.673 -12.943 -12.664 1.00 . A A . 156 SER OG 1 1
9 21858 1 1 157 ASP C C -3.140 -17.290 -11.818 1.00 . A A . 157 ASP C 1 1
9 21859 1 1 157 ASP CA C -2.578 -15.906 -12.125 1.00 . A A . 157 ASP CA 1 1
9 21860 1 1 157 ASP CB C -1.400 -15.604 -11.196 1.00 . A A . 157 ASP CB 1 1
9 21861 1 1 157 ASP CG C -0.253 -16.577 -11.381 1.00 . A A . 157 ASP CG 1 1
9 21862 1 1 157 ASP H H -3.865 -14.583 -11.088 1.00 . A A . 157 ASP H 1 1
9 21863 1 1 157 ASP HA H -2.231 -15.890 -13.147 1.00 . A A . 157 ASP HA 1 1
9 21864 1 1 157 ASP HB2 H -1.038 -14.606 -11.398 1.00 . A A . 157 ASP HB2 1 1
9 21865 1 1 157 ASP HB3 H -1.735 -15.660 -10.171 1.00 . A A . 157 ASP HB3 1 1
9 21866 1 1 157 ASP N N -3.608 -14.884 -11.985 1.00 . A A . 157 ASP N 1 1
9 21867 1 1 157 ASP O O -4.205 -17.387 -11.210 1.00 . A A . 157 ASP O 1 1
9 21868 1 1 157 ASP OD1 O -0.343 -17.708 -10.859 1.00 . A A . 157 ASP OD1 1 1
9 21869 1 1 157 ASP OD2 O 0.736 -16.207 -12.048 1.00 . A A . 157 ASP OD2 1 1
9 21870 2 2 1 ZN ZN ZN 4.491 -14.320 3.341 1.00 . B A . 301 ZN ZN 1 1
10 21871 1 1 1 GLY C C 31.028 15.357 -21.570 1.00 . A A . 1 GLY C 1 1
10 21872 1 1 1 GLY CA C 31.012 16.356 -22.711 1.00 . A A . 1 GLY CA 1 1
10 21873 1 1 1 GLY H1 H 30.614 15.674 -24.675 1.00 . A A . 1 GLY H1 1 1
10 21874 1 1 1 GLY HA2 H 31.744 17.125 -22.512 1.00 . A A . 1 GLY HA2 1 1
10 21875 1 1 1 GLY HA3 H 30.033 16.809 -22.763 1.00 . A A . 1 GLY HA3 1 1
10 21876 1 1 1 GLY N N 31.312 15.742 -23.991 1.00 . A A . 1 GLY N 1 1
10 21877 1 1 1 GLY O O 32.035 14.690 -21.335 1.00 . A A . 1 GLY O 1 1
10 21878 1 1 2 SER C C 28.723 13.286 -19.993 1.00 . A A . 2 SER C 1 1
10 21879 1 1 2 SER CA C 29.800 14.335 -19.734 1.00 . A A . 2 SER CA 1 1
10 21880 1 1 2 SER CB C 29.483 15.102 -18.449 1.00 . A A . 2 SER CB 1 1
10 21881 1 1 2 SER H H 29.140 15.814 -21.097 1.00 . A A . 2 SER H 1 1
10 21882 1 1 2 SER HA H 30.751 13.836 -19.620 1.00 . A A . 2 SER HA 1 1
10 21883 1 1 2 SER HB2 H 30.302 15.766 -18.218 1.00 . A A . 2 SER HB2 1 1
10 21884 1 1 2 SER HB3 H 28.581 15.680 -18.592 1.00 . A A . 2 SER HB3 1 1
10 21885 1 1 2 SER HG H 28.613 14.567 -16.777 1.00 . A A . 2 SER HG 1 1
10 21886 1 1 2 SER N N 29.909 15.255 -20.860 1.00 . A A . 2 SER N 1 1
10 21887 1 1 2 SER O O 27.579 13.618 -20.305 1.00 . A A . 2 SER O 1 1
10 21888 1 1 2 SER OG O 29.291 14.216 -17.360 1.00 . A A . 2 SER OG 1 1
10 21889 1 1 3 SER C C 28.196 9.935 -18.917 1.00 . A A . 3 SER C 1 1
10 21890 1 1 3 SER CA C 28.165 10.918 -20.083 1.00 . A A . 3 SER CA 1 1
10 21891 1 1 3 SER CB C 28.503 10.191 -21.387 1.00 . A A . 3 SER CB 1 1
10 21892 1 1 3 SER H H 30.023 11.816 -19.610 1.00 . A A . 3 SER H 1 1
10 21893 1 1 3 SER HA H 27.173 11.336 -20.160 1.00 . A A . 3 SER HA 1 1
10 21894 1 1 3 SER HB2 H 29.545 9.909 -21.379 1.00 . A A . 3 SER HB2 1 1
10 21895 1 1 3 SER HB3 H 27.890 9.305 -21.471 1.00 . A A . 3 SER HB3 1 1
10 21896 1 1 3 SER HG H 28.982 11.650 -22.603 1.00 . A A . 3 SER HG 1 1
10 21897 1 1 3 SER N N 29.097 12.017 -19.860 1.00 . A A . 3 SER N 1 1
10 21898 1 1 3 SER O O 29.230 9.744 -18.278 1.00 . A A . 3 SER O 1 1
10 21899 1 1 3 SER OG O 28.263 11.021 -22.510 1.00 . A A . 3 SER OG 1 1
10 21900 1 1 4 GLY C C 25.613 7.683 -17.479 1.00 . A A . 4 GLY C 1 1
10 21901 1 1 4 GLY CA C 26.969 8.356 -17.557 1.00 . A A . 4 GLY CA 1 1
10 21902 1 1 4 GLY H H 26.260 9.504 -19.189 1.00 . A A . 4 GLY H 1 1
10 21903 1 1 4 GLY HA2 H 27.728 7.600 -17.697 1.00 . A A . 4 GLY HA2 1 1
10 21904 1 1 4 GLY HA3 H 27.157 8.871 -16.626 1.00 . A A . 4 GLY HA3 1 1
10 21905 1 1 4 GLY N N 27.053 9.312 -18.645 1.00 . A A . 4 GLY N 1 1
10 21906 1 1 4 GLY O O 25.135 7.120 -18.463 1.00 . A A . 4 GLY O 1 1
10 21907 1 1 5 SER C C 22.977 7.746 -14.900 1.00 . A A . 5 SER C 1 1
10 21908 1 1 5 SER CA C 23.686 7.127 -16.100 1.00 . A A . 5 SER CA 1 1
10 21909 1 1 5 SER CB C 23.834 5.618 -15.898 1.00 . A A . 5 SER CB 1 1
10 21910 1 1 5 SER H H 25.426 8.205 -15.558 1.00 . A A . 5 SER H 1 1
10 21911 1 1 5 SER HA H 23.093 7.306 -16.985 1.00 . A A . 5 SER HA 1 1
10 21912 1 1 5 SER HB2 H 22.878 5.199 -15.620 1.00 . A A . 5 SER HB2 1 1
10 21913 1 1 5 SER HB3 H 24.171 5.165 -16.819 1.00 . A A . 5 SER HB3 1 1
10 21914 1 1 5 SER HG H 24.729 6.010 -14.200 1.00 . A A . 5 SER HG 1 1
10 21915 1 1 5 SER N N 24.993 7.741 -16.305 1.00 . A A . 5 SER N 1 1
10 21916 1 1 5 SER O O 23.564 8.529 -14.154 1.00 . A A . 5 SER O 1 1
10 21917 1 1 5 SER OG O 24.773 5.330 -14.877 1.00 . A A . 5 SER OG 1 1
10 21918 1 1 6 SER C C 19.697 7.032 -13.355 1.00 . A A . 6 SER C 1 1
10 21919 1 1 6 SER CA C 20.917 7.910 -13.612 1.00 . A A . 6 SER CA 1 1
10 21920 1 1 6 SER CB C 20.474 9.345 -13.906 1.00 . A A . 6 SER CB 1 1
10 21921 1 1 6 SER H H 21.297 6.760 -15.349 1.00 . A A . 6 SER H 1 1
10 21922 1 1 6 SER HA H 21.540 7.909 -12.730 1.00 . A A . 6 SER HA 1 1
10 21923 1 1 6 SER HB2 H 21.346 9.969 -14.033 1.00 . A A . 6 SER HB2 1 1
10 21924 1 1 6 SER HB3 H 19.886 9.358 -14.813 1.00 . A A . 6 SER HB3 1 1
10 21925 1 1 6 SER HG H 20.079 9.609 -12.006 1.00 . A A . 6 SER HG 1 1
10 21926 1 1 6 SER N N 21.709 7.388 -14.720 1.00 . A A . 6 SER N 1 1
10 21927 1 1 6 SER O O 19.055 6.553 -14.289 1.00 . A A . 6 SER O 1 1
10 21928 1 1 6 SER OG O 19.691 9.864 -12.846 1.00 . A A . 6 SER OG 1 1
10 21929 1 1 7 GLY C C 17.723 6.307 -10.329 1.00 . A A . 7 GLY C 1 1
10 21930 1 1 7 GLY CA C 18.241 6.004 -11.721 1.00 . A A . 7 GLY CA 1 1
10 21931 1 1 7 GLY H H 19.931 7.232 -11.377 1.00 . A A . 7 GLY H 1 1
10 21932 1 1 7 GLY HA2 H 17.448 6.177 -12.434 1.00 . A A . 7 GLY HA2 1 1
10 21933 1 1 7 GLY HA3 H 18.531 4.964 -11.766 1.00 . A A . 7 GLY HA3 1 1
10 21934 1 1 7 GLY N N 19.383 6.824 -12.080 1.00 . A A . 7 GLY N 1 1
10 21935 1 1 7 GLY O O 18.065 5.617 -9.369 1.00 . A A . 7 GLY O 1 1
10 21936 1 1 8 MET C C 15.281 6.732 -8.472 1.00 . A A . 8 MET C 1 1
10 21937 1 1 8 MET CA C 16.333 7.735 -8.933 1.00 . A A . 8 MET CA 1 1
10 21938 1 1 8 MET CB C 15.715 9.132 -9.028 1.00 . A A . 8 MET CB 1 1
10 21939 1 1 8 MET CE C 17.772 12.399 -10.178 1.00 . A A . 8 MET CE 1 1
10 21940 1 1 8 MET CG C 16.710 10.254 -8.780 1.00 . A A . 8 MET CG 1 1
10 21941 1 1 8 MET H H 16.662 7.855 -11.020 1.00 . A A . 8 MET H 1 1
10 21942 1 1 8 MET HA H 17.136 7.755 -8.211 1.00 . A A . 8 MET HA 1 1
10 21943 1 1 8 MET HB2 H 15.298 9.261 -10.015 1.00 . A A . 8 MET HB2 1 1
10 21944 1 1 8 MET HB3 H 14.924 9.214 -8.298 1.00 . A A . 8 MET HB3 1 1
10 21945 1 1 8 MET HE1 H 17.648 13.399 -10.568 1.00 . A A . 8 MET HE1 1 1
10 21946 1 1 8 MET HE2 H 18.503 12.410 -9.384 1.00 . A A . 8 MET HE2 1 1
10 21947 1 1 8 MET HE3 H 18.107 11.744 -10.968 1.00 . A A . 8 MET HE3 1 1
10 21948 1 1 8 MET HG2 H 16.805 10.405 -7.715 1.00 . A A . 8 MET HG2 1 1
10 21949 1 1 8 MET HG3 H 17.667 9.964 -9.187 1.00 . A A . 8 MET HG3 1 1
10 21950 1 1 8 MET N N 16.898 7.343 -10.219 1.00 . A A . 8 MET N 1 1
10 21951 1 1 8 MET O O 14.323 6.448 -9.191 1.00 . A A . 8 MET O 1 1
10 21952 1 1 8 MET SD S 16.205 11.810 -9.540 1.00 . A A . 8 MET SD 1 1
10 21953 1 1 9 SER C C 14.820 4.979 -5.235 1.00 . A A . 9 SER C 1 1
10 21954 1 1 9 SER CA C 14.535 5.223 -6.714 1.00 . A A . 9 SER CA 1 1
10 21955 1 1 9 SER CB C 14.624 3.904 -7.485 1.00 . A A . 9 SER CB 1 1
10 21956 1 1 9 SER H H 16.249 6.465 -6.743 1.00 . A A . 9 SER H 1 1
10 21957 1 1 9 SER HA H 13.537 5.622 -6.815 1.00 . A A . 9 SER HA 1 1
10 21958 1 1 9 SER HB2 H 14.201 3.111 -6.888 1.00 . A A . 9 SER HB2 1 1
10 21959 1 1 9 SER HB3 H 14.070 3.993 -8.409 1.00 . A A . 9 SER HB3 1 1
10 21960 1 1 9 SER HG H 16.020 3.219 -8.676 1.00 . A A . 9 SER HG 1 1
10 21961 1 1 9 SER N N 15.466 6.198 -7.269 1.00 . A A . 9 SER N 1 1
10 21962 1 1 9 SER O O 15.960 5.090 -4.784 1.00 . A A . 9 SER O 1 1
10 21963 1 1 9 SER OG O 15.970 3.581 -7.789 1.00 . A A . 9 SER OG 1 1
10 21964 1 1 10 VAL C C 13.410 2.992 -2.701 1.00 . A A . 10 VAL C 1 1
10 21965 1 1 10 VAL CA C 13.911 4.387 -3.056 1.00 . A A . 10 VAL CA 1 1
10 21966 1 1 10 VAL CB C 13.140 5.426 -2.220 1.00 . A A . 10 VAL CB 1 1
10 21967 1 1 10 VAL CG1 C 13.683 6.824 -2.472 1.00 . A A . 10 VAL CG1 1 1
10 21968 1 1 10 VAL CG2 C 11.652 5.359 -2.528 1.00 . A A . 10 VAL CG2 1 1
10 21969 1 1 10 VAL H H 12.891 4.575 -4.900 1.00 . A A . 10 VAL H 1 1
10 21970 1 1 10 VAL HA H 14.959 4.458 -2.802 1.00 . A A . 10 VAL HA 1 1
10 21971 1 1 10 VAL HB H 13.281 5.193 -1.174 1.00 . A A . 10 VAL HB 1 1
10 21972 1 1 10 VAL HG11 H 14.602 6.958 -1.921 1.00 . A A . 10 VAL HG11 1 1
10 21973 1 1 10 VAL HG12 H 13.874 6.951 -3.528 1.00 . A A . 10 VAL HG12 1 1
10 21974 1 1 10 VAL HG13 H 12.958 7.556 -2.146 1.00 . A A . 10 VAL HG13 1 1
10 21975 1 1 10 VAL HG21 H 11.304 6.333 -2.838 1.00 . A A . 10 VAL HG21 1 1
10 21976 1 1 10 VAL HG22 H 11.481 4.645 -3.320 1.00 . A A . 10 VAL HG22 1 1
10 21977 1 1 10 VAL HG23 H 11.115 5.050 -1.643 1.00 . A A . 10 VAL HG23 1 1
10 21978 1 1 10 VAL N N 13.775 4.647 -4.484 1.00 . A A . 10 VAL N 1 1
10 21979 1 1 10 VAL O O 12.636 2.392 -3.445 1.00 . A A . 10 VAL O 1 1
10 21980 1 1 11 ASN C C 11.955 0.944 -1.306 1.00 . A A . 11 ASN C 1 1
10 21981 1 1 11 ASN CA C 13.452 1.156 -1.103 1.00 . A A . 11 ASN CA 1 1
10 21982 1 1 11 ASN CB C 13.810 0.969 0.372 1.00 . A A . 11 ASN CB 1 1
10 21983 1 1 11 ASN CG C 15.290 0.706 0.579 1.00 . A A . 11 ASN CG 1 1
10 21984 1 1 11 ASN H H 14.472 3.008 -1.007 1.00 . A A . 11 ASN H 1 1
10 21985 1 1 11 ASN HA H 13.990 0.426 -1.690 1.00 . A A . 11 ASN HA 1 1
10 21986 1 1 11 ASN HB2 H 13.544 1.862 0.917 1.00 . A A . 11 ASN HB2 1 1
10 21987 1 1 11 ASN HB3 H 13.256 0.131 0.768 1.00 . A A . 11 ASN HB3 1 1
10 21988 1 1 11 ASN HD21 H 14.908 -1.176 1.097 1.00 . A A . 11 ASN HD21 1 1
10 21989 1 1 11 ASN HD22 H 16.574 -0.716 1.109 1.00 . A A . 11 ASN HD22 1 1
10 21990 1 1 11 ASN N N 13.856 2.481 -1.558 1.00 . A A . 11 ASN N 1 1
10 21991 1 1 11 ASN ND2 N 15.624 -0.519 0.967 1.00 . A A . 11 ASN ND2 1 1
10 21992 1 1 11 ASN O O 11.159 1.869 -1.146 1.00 . A A . 11 ASN O 1 1
10 21993 1 1 11 ASN OD1 O 16.121 1.594 0.392 1.00 . A A . 11 ASN OD1 1 1
10 21994 1 1 12 VAL C C 9.305 -0.125 -0.730 1.00 . A A . 12 VAL C 1 1
10 21995 1 1 12 VAL CA C 10.177 -0.616 -1.880 1.00 . A A . 12 VAL CA 1 1
10 21996 1 1 12 VAL CB C 9.981 -2.134 -2.046 1.00 . A A . 12 VAL CB 1 1
10 21997 1 1 12 VAL CG1 C 8.510 -2.465 -2.247 1.00 . A A . 12 VAL CG1 1 1
10 21998 1 1 12 VAL CG2 C 10.817 -2.655 -3.206 1.00 . A A . 12 VAL CG2 1 1
10 21999 1 1 12 VAL H H 12.259 -0.977 -1.770 1.00 . A A . 12 VAL H 1 1
10 22000 1 1 12 VAL HA H 9.858 -0.132 -2.792 1.00 . A A . 12 VAL HA 1 1
10 22001 1 1 12 VAL HB H 10.317 -2.621 -1.141 1.00 . A A . 12 VAL HB 1 1
10 22002 1 1 12 VAL HG11 H 7.965 -1.559 -2.467 1.00 . A A . 12 VAL HG11 1 1
10 22003 1 1 12 VAL HG12 H 8.406 -3.159 -3.069 1.00 . A A . 12 VAL HG12 1 1
10 22004 1 1 12 VAL HG13 H 8.116 -2.912 -1.346 1.00 . A A . 12 VAL HG13 1 1
10 22005 1 1 12 VAL HG21 H 10.916 -3.727 -3.126 1.00 . A A . 12 VAL HG21 1 1
10 22006 1 1 12 VAL HG22 H 10.332 -2.406 -4.138 1.00 . A A . 12 VAL HG22 1 1
10 22007 1 1 12 VAL HG23 H 11.797 -2.200 -3.177 1.00 . A A . 12 VAL HG23 1 1
10 22008 1 1 12 VAL N N 11.578 -0.281 -1.658 1.00 . A A . 12 VAL N 1 1
10 22009 1 1 12 VAL O O 8.152 0.255 -0.929 1.00 . A A . 12 VAL O 1 1
10 22010 1 1 13 ASN C C 9.876 1.450 2.354 1.00 . A A . 13 ASN C 1 1
10 22011 1 1 13 ASN CA C 9.139 0.310 1.659 1.00 . A A . 13 ASN CA 1 1
10 22012 1 1 13 ASN CB C 8.946 -0.855 2.632 1.00 . A A . 13 ASN CB 1 1
10 22013 1 1 13 ASN CG C 8.940 -2.200 1.931 1.00 . A A . 13 ASN CG 1 1
10 22014 1 1 13 ASN H H 10.788 -0.449 0.571 1.00 . A A . 13 ASN H 1 1
10 22015 1 1 13 ASN HA H 8.170 0.664 1.340 1.00 . A A . 13 ASN HA 1 1
10 22016 1 1 13 ASN HB2 H 9.751 -0.851 3.353 1.00 . A A . 13 ASN HB2 1 1
10 22017 1 1 13 ASN HB3 H 8.006 -0.734 3.149 1.00 . A A . 13 ASN HB3 1 1
10 22018 1 1 13 ASN HD21 H 9.989 -3.007 3.415 1.00 . A A . 13 ASN HD21 1 1
10 22019 1 1 13 ASN HD22 H 9.576 -4.073 2.119 1.00 . A A . 13 ASN HD22 1 1
10 22020 1 1 13 ASN N N 9.865 -0.135 0.475 1.00 . A A . 13 ASN N 1 1
10 22021 1 1 13 ASN ND2 N 9.565 -3.194 2.551 1.00 . A A . 13 ASN ND2 1 1
10 22022 1 1 13 ASN O O 11.105 1.525 2.313 1.00 . A A . 13 ASN O 1 1
10 22023 1 1 13 ASN OD1 O 8.379 -2.342 0.844 1.00 . A A . 13 ASN OD1 1 1
10 22024 1 1 14 ARG C C 10.081 3.093 5.123 1.00 . A A . 14 ARG C 1 1
10 22025 1 1 14 ARG CA C 9.700 3.473 3.695 1.00 . A A . 14 ARG CA 1 1
10 22026 1 1 14 ARG CB C 8.717 4.645 3.714 1.00 . A A . 14 ARG CB 1 1
10 22027 1 1 14 ARG CD C 9.373 6.053 1.738 1.00 . A A . 14 ARG CD 1 1
10 22028 1 1 14 ARG CG C 8.320 5.129 2.329 1.00 . A A . 14 ARG CG 1 1
10 22029 1 1 14 ARG CZ C 10.488 8.156 2.355 1.00 . A A . 14 ARG CZ 1 1
10 22030 1 1 14 ARG H H 8.145 2.223 2.989 1.00 . A A . 14 ARG H 1 1
10 22031 1 1 14 ARG HA H 10.592 3.771 3.164 1.00 . A A . 14 ARG HA 1 1
10 22032 1 1 14 ARG HB2 H 7.822 4.341 4.235 1.00 . A A . 14 ARG HB2 1 1
10 22033 1 1 14 ARG HB3 H 9.170 5.470 4.244 1.00 . A A . 14 ARG HB3 1 1
10 22034 1 1 14 ARG HD2 H 10.331 5.556 1.777 1.00 . A A . 14 ARG HD2 1 1
10 22035 1 1 14 ARG HD3 H 9.117 6.258 0.709 1.00 . A A . 14 ARG HD3 1 1
10 22036 1 1 14 ARG HE H 8.726 7.548 3.066 1.00 . A A . 14 ARG HE 1 1
10 22037 1 1 14 ARG HG2 H 8.201 4.274 1.679 1.00 . A A . 14 ARG HG2 1 1
10 22038 1 1 14 ARG HG3 H 7.384 5.663 2.399 1.00 . A A . 14 ARG HG3 1 1
10 22039 1 1 14 ARG HH11 H 11.496 7.018 1.025 1.00 . A A . 14 ARG HH11 1 1
10 22040 1 1 14 ARG HH12 H 12.270 8.503 1.468 1.00 . A A . 14 ARG HH12 1 1
10 22041 1 1 14 ARG HH21 H 9.735 9.506 3.657 1.00 . A A . 14 ARG HH21 1 1
10 22042 1 1 14 ARG HH22 H 11.268 9.917 2.966 1.00 . A A . 14 ARG HH22 1 1
10 22043 1 1 14 ARG N N 9.119 2.336 2.992 1.00 . A A . 14 ARG N 1 1
10 22044 1 1 14 ARG NE N 9.464 7.316 2.465 1.00 . A A . 14 ARG NE 1 1
10 22045 1 1 14 ARG NH1 N 11.502 7.868 1.550 1.00 . A A . 14 ARG NH1 1 1
10 22046 1 1 14 ARG NH2 N 10.498 9.286 3.050 1.00 . A A . 14 ARG NH2 1 1
10 22047 1 1 14 ARG O O 10.680 3.886 5.849 1.00 . A A . 14 ARG O 1 1
10 22048 1 1 15 SER C C 10.668 0.003 6.807 1.00 . A A . 15 SER C 1 1
10 22049 1 1 15 SER CA C 10.032 1.389 6.860 1.00 . A A . 15 SER CA 1 1
10 22050 1 1 15 SER CB C 8.759 1.346 7.708 1.00 . A A . 15 SER CB 1 1
10 22051 1 1 15 SER H H 9.255 1.286 4.893 1.00 . A A . 15 SER H 1 1
10 22052 1 1 15 SER HA H 10.732 2.076 7.311 1.00 . A A . 15 SER HA 1 1
10 22053 1 1 15 SER HB2 H 8.244 2.291 7.627 1.00 . A A . 15 SER HB2 1 1
10 22054 1 1 15 SER HB3 H 8.117 0.554 7.349 1.00 . A A . 15 SER HB3 1 1
10 22055 1 1 15 SER HG H 9.079 0.161 9.234 1.00 . A A . 15 SER HG 1 1
10 22056 1 1 15 SER N N 9.730 1.873 5.518 1.00 . A A . 15 SER N 1 1
10 22057 1 1 15 SER O O 10.431 -0.835 7.678 1.00 . A A . 15 SER O 1 1
10 22058 1 1 15 SER OG O 9.062 1.107 9.071 1.00 . A A . 15 SER OG 1 1
10 22059 1 1 16 VAL C C 13.344 -1.636 6.549 1.00 . A A . 16 VAL C 1 1
10 22060 1 1 16 VAL CA C 12.148 -1.515 5.611 1.00 . A A . 16 VAL CA 1 1
10 22061 1 1 16 VAL CB C 12.625 -1.713 4.160 1.00 . A A . 16 VAL CB 1 1
10 22062 1 1 16 VAL CG1 C 13.640 -0.645 3.781 1.00 . A A . 16 VAL CG1 1 1
10 22063 1 1 16 VAL CG2 C 13.211 -3.105 3.978 1.00 . A A . 16 VAL CG2 1 1
10 22064 1 1 16 VAL H H 11.625 0.476 5.117 1.00 . A A . 16 VAL H 1 1
10 22065 1 1 16 VAL HA H 11.439 -2.296 5.844 1.00 . A A . 16 VAL HA 1 1
10 22066 1 1 16 VAL HB H 11.772 -1.616 3.505 1.00 . A A . 16 VAL HB 1 1
10 22067 1 1 16 VAL HG11 H 14.003 -0.833 2.781 1.00 . A A . 16 VAL HG11 1 1
10 22068 1 1 16 VAL HG12 H 13.171 0.327 3.819 1.00 . A A . 16 VAL HG12 1 1
10 22069 1 1 16 VAL HG13 H 14.468 -0.673 4.474 1.00 . A A . 16 VAL HG13 1 1
10 22070 1 1 16 VAL HG21 H 14.096 -3.046 3.362 1.00 . A A . 16 VAL HG21 1 1
10 22071 1 1 16 VAL HG22 H 13.470 -3.515 4.942 1.00 . A A . 16 VAL HG22 1 1
10 22072 1 1 16 VAL HG23 H 12.481 -3.743 3.500 1.00 . A A . 16 VAL HG23 1 1
10 22073 1 1 16 VAL N N 11.476 -0.232 5.779 1.00 . A A . 16 VAL N 1 1
10 22074 1 1 16 VAL O O 14.087 -0.675 6.751 1.00 . A A . 16 VAL O 1 1
10 22075 1 1 17 SER C C 15.870 -3.534 7.285 1.00 . A A . 17 SER C 1 1
10 22076 1 1 17 SER CA C 14.628 -3.069 8.039 1.00 . A A . 17 SER CA 1 1
10 22077 1 1 17 SER CB C 14.229 -4.117 9.080 1.00 . A A . 17 SER CB 1 1
10 22078 1 1 17 SER H H 12.897 -3.549 6.918 1.00 . A A . 17 SER H 1 1
10 22079 1 1 17 SER HA H 14.853 -2.141 8.543 1.00 . A A . 17 SER HA 1 1
10 22080 1 1 17 SER HB2 H 13.337 -3.790 9.592 1.00 . A A . 17 SER HB2 1 1
10 22081 1 1 17 SER HB3 H 14.035 -5.057 8.584 1.00 . A A . 17 SER HB3 1 1
10 22082 1 1 17 SER HG H 15.352 -5.244 10.223 1.00 . A A . 17 SER HG 1 1
10 22083 1 1 17 SER N N 13.524 -2.823 7.119 1.00 . A A . 17 SER N 1 1
10 22084 1 1 17 SER O O 16.991 -3.139 7.608 1.00 . A A . 17 SER O 1 1
10 22085 1 1 17 SER OG O 15.259 -4.307 10.033 1.00 . A A . 17 SER OG 1 1
10 22086 1 1 18 ASP C C 17.266 -3.838 4.494 1.00 . A A . 18 ASP C 1 1
10 22087 1 1 18 ASP CA C 16.765 -4.893 5.475 1.00 . A A . 18 ASP CA 1 1
10 22088 1 1 18 ASP CB C 16.325 -6.146 4.715 1.00 . A A . 18 ASP CB 1 1
10 22089 1 1 18 ASP CG C 16.566 -7.416 5.506 1.00 . A A . 18 ASP CG 1 1
10 22090 1 1 18 ASP H H 14.746 -4.653 6.068 1.00 . A A . 18 ASP H 1 1
10 22091 1 1 18 ASP HA H 17.569 -5.154 6.145 1.00 . A A . 18 ASP HA 1 1
10 22092 1 1 18 ASP HB2 H 15.269 -6.075 4.497 1.00 . A A . 18 ASP HB2 1 1
10 22093 1 1 18 ASP HB3 H 16.877 -6.209 3.789 1.00 . A A . 18 ASP HB3 1 1
10 22094 1 1 18 ASP N N 15.663 -4.374 6.277 1.00 . A A . 18 ASP N 1 1
10 22095 1 1 18 ASP O O 16.492 -3.289 3.709 1.00 . A A . 18 ASP O 1 1
10 22096 1 1 18 ASP OD1 O 15.851 -7.638 6.506 1.00 . A A . 18 ASP OD1 1 1
10 22097 1 1 18 ASP OD2 O 17.470 -8.190 5.125 1.00 . A A . 18 ASP OD2 1 1
10 22098 1 1 19 GLN C C 19.550 -3.192 2.324 1.00 . A A . 19 GLN C 1 1
10 22099 1 1 19 GLN CA C 19.168 -2.567 3.662 1.00 . A A . 19 GLN CA 1 1
10 22100 1 1 19 GLN CB C 20.402 -1.950 4.321 1.00 . A A . 19 GLN CB 1 1
10 22101 1 1 19 GLN CD C 22.482 -2.375 2.952 1.00 . A A . 19 GLN CD 1 1
10 22102 1 1 19 GLN CG C 21.661 -2.786 4.158 1.00 . A A . 19 GLN CG 1 1
10 22103 1 1 19 GLN H H 19.129 -4.029 5.192 1.00 . A A . 19 GLN H 1 1
10 22104 1 1 19 GLN HA H 18.438 -1.791 3.487 1.00 . A A . 19 GLN HA 1 1
10 22105 1 1 19 GLN HB2 H 20.581 -0.979 3.884 1.00 . A A . 19 GLN HB2 1 1
10 22106 1 1 19 GLN HB3 H 20.210 -1.831 5.377 1.00 . A A . 19 GLN HB3 1 1
10 22107 1 1 19 GLN HE21 H 23.893 -1.627 4.137 1.00 . A A . 19 GLN HE21 1 1
10 22108 1 1 19 GLN HE22 H 24.190 -1.495 2.440 1.00 . A A . 19 GLN HE22 1 1
10 22109 1 1 19 GLN HG2 H 22.270 -2.674 5.043 1.00 . A A . 19 GLN HG2 1 1
10 22110 1 1 19 GLN HG3 H 21.378 -3.822 4.046 1.00 . A A . 19 GLN HG3 1 1
10 22111 1 1 19 GLN N N 18.564 -3.558 4.545 1.00 . A A . 19 GLN N 1 1
10 22112 1 1 19 GLN NE2 N 23.638 -1.771 3.200 1.00 . A A . 19 GLN NE2 1 1
10 22113 1 1 19 GLN O O 19.747 -2.488 1.333 1.00 . A A . 19 GLN O 1 1
10 22114 1 1 19 GLN OE1 O 22.082 -2.598 1.809 1.00 . A A . 19 GLN OE1 1 1
10 22115 1 1 20 PHE C C 18.785 -5.474 0.211 1.00 . A A . 20 PHE C 1 1
10 22116 1 1 20 PHE CA C 20.012 -5.236 1.086 1.00 . A A . 20 PHE CA 1 1
10 22117 1 1 20 PHE CB C 20.671 -6.572 1.435 1.00 . A A . 20 PHE CB 1 1
10 22118 1 1 20 PHE CD1 C 22.522 -5.474 2.724 1.00 . A A . 20 PHE CD1 1 1
10 22119 1 1 20 PHE CD2 C 21.529 -7.446 3.624 1.00 . A A . 20 PHE CD2 1 1
10 22120 1 1 20 PHE CE1 C 23.372 -5.401 3.812 1.00 . A A . 20 PHE CE1 1 1
10 22121 1 1 20 PHE CE2 C 22.376 -7.377 4.715 1.00 . A A . 20 PHE CE2 1 1
10 22122 1 1 20 PHE CG C 21.593 -6.496 2.618 1.00 . A A . 20 PHE CG 1 1
10 22123 1 1 20 PHE CZ C 23.299 -6.354 4.808 1.00 . A A . 20 PHE CZ 1 1
10 22124 1 1 20 PHE H H 19.483 -5.022 3.125 1.00 . A A . 20 PHE H 1 1
10 22125 1 1 20 PHE HA H 20.717 -4.629 0.539 1.00 . A A . 20 PHE HA 1 1
10 22126 1 1 20 PHE HB2 H 19.903 -7.296 1.659 1.00 . A A . 20 PHE HB2 1 1
10 22127 1 1 20 PHE HB3 H 21.245 -6.914 0.587 1.00 . A A . 20 PHE HB3 1 1
10 22128 1 1 20 PHE HD1 H 22.581 -4.727 1.944 1.00 . A A . 20 PHE HD1 1 1
10 22129 1 1 20 PHE HD2 H 20.809 -8.247 3.553 1.00 . A A . 20 PHE HD2 1 1
10 22130 1 1 20 PHE HE1 H 24.092 -4.599 3.881 1.00 . A A . 20 PHE HE1 1 1
10 22131 1 1 20 PHE HE2 H 22.317 -8.124 5.492 1.00 . A A . 20 PHE HE2 1 1
10 22132 1 1 20 PHE HZ H 23.961 -6.298 5.659 1.00 . A A . 20 PHE HZ 1 1
10 22133 1 1 20 PHE N N 19.652 -4.516 2.302 1.00 . A A . 20 PHE N 1 1
10 22134 1 1 20 PHE O O 18.701 -6.475 -0.500 1.00 . A A . 20 PHE O 1 1
10 22135 1 1 21 TYR C C 16.911 -4.576 -2.007 1.00 . A A . 21 TYR C 1 1
10 22136 1 1 21 TYR CA C 16.611 -4.656 -0.513 1.00 . A A . 21 TYR CA 1 1
10 22137 1 1 21 TYR CB C 15.628 -3.552 -0.119 1.00 . A A . 21 TYR CB 1 1
10 22138 1 1 21 TYR CD1 C 13.805 -4.910 -1.217 1.00 . A A . 21 TYR CD1 1 1
10 22139 1 1 21 TYR CD2 C 13.180 -3.340 0.463 1.00 . A A . 21 TYR CD2 1 1
10 22140 1 1 21 TYR CE1 C 12.481 -5.268 -1.381 1.00 . A A . 21 TYR CE1 1 1
10 22141 1 1 21 TYR CE2 C 11.854 -3.692 0.307 1.00 . A A . 21 TYR CE2 1 1
10 22142 1 1 21 TYR CG C 14.178 -3.941 -0.295 1.00 . A A . 21 TYR CG 1 1
10 22143 1 1 21 TYR CZ C 11.509 -4.657 -0.617 1.00 . A A . 21 TYR CZ 1 1
10 22144 1 1 21 TYR H H 17.960 -3.771 0.856 1.00 . A A . 21 TYR H 1 1
10 22145 1 1 21 TYR HA H 16.164 -5.615 -0.298 1.00 . A A . 21 TYR HA 1 1
10 22146 1 1 21 TYR HB2 H 15.779 -3.298 0.919 1.00 . A A . 21 TYR HB2 1 1
10 22147 1 1 21 TYR HB3 H 15.814 -2.680 -0.729 1.00 . A A . 21 TYR HB3 1 1
10 22148 1 1 21 TYR HD1 H 14.568 -5.388 -1.814 1.00 . A A . 21 TYR HD1 1 1
10 22149 1 1 21 TYR HD2 H 13.453 -2.584 1.186 1.00 . A A . 21 TYR HD2 1 1
10 22150 1 1 21 TYR HE1 H 12.210 -6.024 -2.104 1.00 . A A . 21 TYR HE1 1 1
10 22151 1 1 21 TYR HE2 H 11.092 -3.214 0.905 1.00 . A A . 21 TYR HE2 1 1
10 22152 1 1 21 TYR HH H 10.108 -5.616 -1.518 1.00 . A A . 21 TYR HH 1 1
10 22153 1 1 21 TYR N N 17.835 -4.547 0.271 1.00 . A A . 21 TYR N 1 1
10 22154 1 1 21 TYR O O 16.923 -3.493 -2.592 1.00 . A A . 21 TYR O 1 1
10 22155 1 1 21 TYR OH O 10.189 -5.012 -0.776 1.00 . A A . 21 TYR OH 1 1
10 22156 1 1 22 ARG C C 16.399 -5.046 -4.854 1.00 . A A . 22 ARG C 1 1
10 22157 1 1 22 ARG CA C 17.453 -5.794 -4.043 1.00 . A A . 22 ARG CA 1 1
10 22158 1 1 22 ARG CB C 17.530 -7.250 -4.506 1.00 . A A . 22 ARG CB 1 1
10 22159 1 1 22 ARG CD C 17.427 -7.134 -7.014 1.00 . A A . 22 ARG CD 1 1
10 22160 1 1 22 ARG CG C 18.298 -7.436 -5.805 1.00 . A A . 22 ARG CG 1 1
10 22161 1 1 22 ARG CZ C 17.775 -6.408 -9.337 1.00 . A A . 22 ARG CZ 1 1
10 22162 1 1 22 ARG H H 17.128 -6.562 -2.097 1.00 . A A . 22 ARG H 1 1
10 22163 1 1 22 ARG HA H 18.412 -5.324 -4.201 1.00 . A A . 22 ARG HA 1 1
10 22164 1 1 22 ARG HB2 H 18.017 -7.834 -3.739 1.00 . A A . 22 ARG HB2 1 1
10 22165 1 1 22 ARG HB3 H 16.527 -7.623 -4.649 1.00 . A A . 22 ARG HB3 1 1
10 22166 1 1 22 ARG HD2 H 16.713 -7.934 -7.136 1.00 . A A . 22 ARG HD2 1 1
10 22167 1 1 22 ARG HD3 H 16.902 -6.207 -6.840 1.00 . A A . 22 ARG HD3 1 1
10 22168 1 1 22 ARG HE H 19.115 -7.397 -8.240 1.00 . A A . 22 ARG HE 1 1
10 22169 1 1 22 ARG HG2 H 19.146 -6.767 -5.810 1.00 . A A . 22 ARG HG2 1 1
10 22170 1 1 22 ARG HG3 H 18.642 -8.458 -5.865 1.00 . A A . 22 ARG HG3 1 1
10 22171 1 1 22 ARG HH11 H 15.975 -5.927 -8.557 1.00 . A A . 22 ARG HH11 1 1
10 22172 1 1 22 ARG HH12 H 16.233 -5.421 -10.193 1.00 . A A . 22 ARG HH12 1 1
10 22173 1 1 22 ARG HH21 H 19.466 -6.736 -10.394 1.00 . A A . 22 ARG HH21 1 1
10 22174 1 1 22 ARG HH22 H 18.219 -5.882 -11.238 1.00 . A A . 22 ARG HH22 1 1
10 22175 1 1 22 ARG N N 17.152 -5.732 -2.618 1.00 . A A . 22 ARG N 1 1
10 22176 1 1 22 ARG NE N 18.214 -7.011 -8.238 1.00 . A A . 22 ARG NE 1 1
10 22177 1 1 22 ARG NH1 N 16.561 -5.875 -9.365 1.00 . A A . 22 ARG NH1 1 1
10 22178 1 1 22 ARG NH2 N 18.551 -6.336 -10.411 1.00 . A A . 22 ARG NH2 1 1
10 22179 1 1 22 ARG O O 16.719 -4.131 -5.613 1.00 . A A . 22 ARG O 1 1
10 22180 1 1 23 TYR C C 13.965 -3.323 -5.091 1.00 . A A . 23 TYR C 1 1
10 22181 1 1 23 TYR CA C 14.041 -4.813 -5.409 1.00 . A A . 23 TYR CA 1 1
10 22182 1 1 23 TYR CB C 12.717 -5.490 -5.051 1.00 . A A . 23 TYR CB 1 1
10 22183 1 1 23 TYR CD1 C 13.657 -7.674 -5.902 1.00 . A A . 23 TYR CD1 1 1
10 22184 1 1 23 TYR CD2 C 11.992 -7.754 -4.198 1.00 . A A . 23 TYR CD2 1 1
10 22185 1 1 23 TYR CE1 C 13.726 -9.054 -5.905 1.00 . A A . 23 TYR CE1 1 1
10 22186 1 1 23 TYR CE2 C 12.055 -9.134 -4.194 1.00 . A A . 23 TYR CE2 1 1
10 22187 1 1 23 TYR CG C 12.790 -7.000 -5.051 1.00 . A A . 23 TYR CG 1 1
10 22188 1 1 23 TYR CZ C 12.924 -9.779 -5.049 1.00 . A A . 23 TYR CZ 1 1
10 22189 1 1 23 TYR H H 14.949 -6.178 -4.071 1.00 . A A . 23 TYR H 1 1
10 22190 1 1 23 TYR HA H 14.222 -4.935 -6.466 1.00 . A A . 23 TYR HA 1 1
10 22191 1 1 23 TYR HB2 H 12.413 -5.173 -4.066 1.00 . A A . 23 TYR HB2 1 1
10 22192 1 1 23 TYR HB3 H 11.964 -5.194 -5.768 1.00 . A A . 23 TYR HB3 1 1
10 22193 1 1 23 TYR HD1 H 14.285 -7.103 -6.570 1.00 . A A . 23 TYR HD1 1 1
10 22194 1 1 23 TYR HD2 H 11.312 -7.245 -3.530 1.00 . A A . 23 TYR HD2 1 1
10 22195 1 1 23 TYR HE1 H 14.407 -9.559 -6.574 1.00 . A A . 23 TYR HE1 1 1
10 22196 1 1 23 TYR HE2 H 11.427 -9.702 -3.524 1.00 . A A . 23 TYR HE2 1 1
10 22197 1 1 23 TYR HH H 12.111 -11.517 -5.176 1.00 . A A . 23 TYR HH 1 1
10 22198 1 1 23 TYR N N 15.142 -5.443 -4.690 1.00 . A A . 23 TYR N 1 1
10 22199 1 1 23 TYR O O 14.096 -2.914 -3.937 1.00 . A A . 23 TYR O 1 1
10 22200 1 1 23 TYR OH O 12.991 -11.153 -5.049 1.00 . A A . 23 TYR OH 1 1
10 22201 1 1 24 LYS C C 12.510 -0.501 -6.790 1.00 . A A . 24 LYS C 1 1
10 22202 1 1 24 LYS CA C 13.655 -1.069 -5.958 1.00 . A A . 24 LYS CA 1 1
10 22203 1 1 24 LYS CB C 14.972 -0.400 -6.359 1.00 . A A . 24 LYS CB 1 1
10 22204 1 1 24 LYS CD C 16.201 0.300 -4.283 1.00 . A A . 24 LYS CD 1 1
10 22205 1 1 24 LYS CE C 17.305 -0.054 -3.298 1.00 . A A . 24 LYS CE 1 1
10 22206 1 1 24 LYS CG C 16.122 -0.709 -5.416 1.00 . A A . 24 LYS CG 1 1
10 22207 1 1 24 LYS H H 13.655 -2.900 -7.020 1.00 . A A . 24 LYS H 1 1
10 22208 1 1 24 LYS HA H 13.461 -0.867 -4.915 1.00 . A A . 24 LYS HA 1 1
10 22209 1 1 24 LYS HB2 H 15.245 -0.735 -7.348 1.00 . A A . 24 LYS HB2 1 1
10 22210 1 1 24 LYS HB3 H 14.827 0.670 -6.377 1.00 . A A . 24 LYS HB3 1 1
10 22211 1 1 24 LYS HD2 H 16.402 1.277 -4.696 1.00 . A A . 24 LYS HD2 1 1
10 22212 1 1 24 LYS HD3 H 15.255 0.316 -3.760 1.00 . A A . 24 LYS HD3 1 1
10 22213 1 1 24 LYS HE2 H 18.110 -0.531 -3.835 1.00 . A A . 24 LYS HE2 1 1
10 22214 1 1 24 LYS HE3 H 17.666 0.856 -2.841 1.00 . A A . 24 LYS HE3 1 1
10 22215 1 1 24 LYS HG2 H 15.979 -1.694 -4.997 1.00 . A A . 24 LYS HG2 1 1
10 22216 1 1 24 LYS HG3 H 17.048 -0.685 -5.973 1.00 . A A . 24 LYS HG3 1 1
10 22217 1 1 24 LYS HZ1 H 16.668 -0.446 -1.347 1.00 . A A . 24 LYS HZ1 1 1
10 22218 1 1 24 LYS HZ2 H 17.524 -1.721 -2.058 1.00 . A A . 24 LYS HZ2 1 1
10 22219 1 1 24 LYS HZ3 H 15.926 -1.415 -2.518 1.00 . A A . 24 LYS HZ3 1 1
10 22220 1 1 24 LYS N N 13.751 -2.515 -6.124 1.00 . A A . 24 LYS N 1 1
10 22221 1 1 24 LYS NZ N 16.822 -0.973 -2.230 1.00 . A A . 24 LYS NZ 1 1
10 22222 1 1 24 LYS O O 12.174 -1.035 -7.847 1.00 . A A . 24 LYS O 1 1
10 22223 1 1 25 MET C C 11.080 2.717 -7.201 1.00 . A A . 25 MET C 1 1
10 22224 1 1 25 MET CA C 10.811 1.227 -7.009 1.00 . A A . 25 MET CA 1 1
10 22225 1 1 25 MET CB C 9.505 1.028 -6.238 1.00 . A A . 25 MET CB 1 1
10 22226 1 1 25 MET CE C 7.996 3.334 -3.406 1.00 . A A . 25 MET CE 1 1
10 22227 1 1 25 MET CG C 9.564 1.526 -4.804 1.00 . A A . 25 MET CG 1 1
10 22228 1 1 25 MET H H 12.229 0.966 -5.460 1.00 . A A . 25 MET H 1 1
10 22229 1 1 25 MET HA H 10.720 0.762 -7.980 1.00 . A A . 25 MET HA 1 1
10 22230 1 1 25 MET HB2 H 8.714 1.558 -6.749 1.00 . A A . 25 MET HB2 1 1
10 22231 1 1 25 MET HB3 H 9.268 -0.025 -6.221 1.00 . A A . 25 MET HB3 1 1
10 22232 1 1 25 MET HE1 H 7.787 2.326 -3.078 1.00 . A A . 25 MET HE1 1 1
10 22233 1 1 25 MET HE2 H 8.341 3.922 -2.567 1.00 . A A . 25 MET HE2 1 1
10 22234 1 1 25 MET HE3 H 7.097 3.776 -3.809 1.00 . A A . 25 MET HE3 1 1
10 22235 1 1 25 MET HG2 H 8.816 1.005 -4.224 1.00 . A A . 25 MET HG2 1 1
10 22236 1 1 25 MET HG3 H 10.542 1.310 -4.402 1.00 . A A . 25 MET HG3 1 1
10 22237 1 1 25 MET N N 11.916 0.586 -6.307 1.00 . A A . 25 MET N 1 1
10 22238 1 1 25 MET O O 11.734 3.364 -6.383 1.00 . A A . 25 MET O 1 1
10 22239 1 1 25 MET SD S 9.263 3.299 -4.671 1.00 . A A . 25 MET SD 1 1
10 22240 1 1 26 PRO C C 9.953 5.603 -7.687 1.00 . A A . 26 PRO C 1 1
10 22241 1 1 26 PRO CA C 10.735 4.694 -8.629 1.00 . A A . 26 PRO CA 1 1
10 22242 1 1 26 PRO CB C 10.186 4.802 -10.054 1.00 . A A . 26 PRO CB 1 1
10 22243 1 1 26 PRO CD C 9.773 2.564 -9.324 1.00 . A A . 26 PRO CD 1 1
10 22244 1 1 26 PRO CG C 9.220 3.674 -10.174 1.00 . A A . 26 PRO CG 1 1
10 22245 1 1 26 PRO HA H 11.777 4.980 -8.621 1.00 . A A . 26 PRO HA 1 1
10 22246 1 1 26 PRO HB2 H 9.697 5.758 -10.183 1.00 . A A . 26 PRO HB2 1 1
10 22247 1 1 26 PRO HB3 H 10.994 4.707 -10.764 1.00 . A A . 26 PRO HB3 1 1
10 22248 1 1 26 PRO HD2 H 8.971 2.003 -8.867 1.00 . A A . 26 PRO HD2 1 1
10 22249 1 1 26 PRO HD3 H 10.401 1.914 -9.914 1.00 . A A . 26 PRO HD3 1 1
10 22250 1 1 26 PRO HG2 H 8.252 3.980 -9.809 1.00 . A A . 26 PRO HG2 1 1
10 22251 1 1 26 PRO HG3 H 9.152 3.358 -11.205 1.00 . A A . 26 PRO HG3 1 1
10 22252 1 1 26 PRO N N 10.564 3.275 -8.306 1.00 . A A . 26 PRO N 1 1
10 22253 1 1 26 PRO O O 8.764 5.390 -7.450 1.00 . A A . 26 PRO O 1 1
10 22254 1 1 27 ARG C C 8.806 8.245 -6.897 1.00 . A A . 27 ARG C 1 1
10 22255 1 1 27 ARG CA C 9.995 7.555 -6.235 1.00 . A A . 27 ARG CA 1 1
10 22256 1 1 27 ARG CB C 11.008 8.601 -5.765 1.00 . A A . 27 ARG CB 1 1
10 22257 1 1 27 ARG CD C 13.260 9.052 -4.745 1.00 . A A . 27 ARG CD 1 1
10 22258 1 1 27 ARG CG C 12.366 8.018 -5.411 1.00 . A A . 27 ARG CG 1 1
10 22259 1 1 27 ARG CZ C 13.760 11.441 -5.041 1.00 . A A . 27 ARG CZ 1 1
10 22260 1 1 27 ARG H H 11.574 6.732 -7.380 1.00 . A A . 27 ARG H 1 1
10 22261 1 1 27 ARG HA H 9.643 6.998 -5.380 1.00 . A A . 27 ARG HA 1 1
10 22262 1 1 27 ARG HB2 H 11.146 9.330 -6.550 1.00 . A A . 27 ARG HB2 1 1
10 22263 1 1 27 ARG HB3 H 10.614 9.097 -4.890 1.00 . A A . 27 ARG HB3 1 1
10 22264 1 1 27 ARG HD2 H 12.842 9.301 -3.780 1.00 . A A . 27 ARG HD2 1 1
10 22265 1 1 27 ARG HD3 H 14.243 8.626 -4.612 1.00 . A A . 27 ARG HD3 1 1
10 22266 1 1 27 ARG HE H 13.150 10.215 -6.492 1.00 . A A . 27 ARG HE 1 1
10 22267 1 1 27 ARG HG2 H 12.227 7.189 -4.734 1.00 . A A . 27 ARG HG2 1 1
10 22268 1 1 27 ARG HG3 H 12.844 7.671 -6.315 1.00 . A A . 27 ARG HG3 1 1
10 22269 1 1 27 ARG HH11 H 14.012 10.747 -3.161 1.00 . A A . 27 ARG HH11 1 1
10 22270 1 1 27 ARG HH12 H 14.361 12.429 -3.384 1.00 . A A . 27 ARG HH12 1 1
10 22271 1 1 27 ARG HH21 H 13.607 12.429 -6.798 1.00 . A A . 27 ARG HH21 1 1
10 22272 1 1 27 ARG HH22 H 14.130 13.385 -5.453 1.00 . A A . 27 ARG HH22 1 1
10 22273 1 1 27 ARG N N 10.628 6.615 -7.152 1.00 . A A . 27 ARG N 1 1
10 22274 1 1 27 ARG NE N 13.373 10.272 -5.540 1.00 . A A . 27 ARG NE 1 1
10 22275 1 1 27 ARG NH1 N 14.069 11.548 -3.757 1.00 . A A . 27 ARG NH1 1 1
10 22276 1 1 27 ARG NH2 N 13.839 12.506 -5.829 1.00 . A A . 27 ARG NH2 1 1
10 22277 1 1 27 ARG O O 8.956 8.924 -7.914 1.00 . A A . 27 ARG O 1 1
10 22278 1 1 28 LEU C C 6.499 10.191 -6.818 1.00 . A A . 28 LEU C 1 1
10 22279 1 1 28 LEU CA C 6.409 8.669 -6.849 1.00 . A A . 28 LEU CA 1 1
10 22280 1 1 28 LEU CB C 5.191 8.202 -6.050 1.00 . A A . 28 LEU CB 1 1
10 22281 1 1 28 LEU CD1 C 4.010 10.330 -5.453 1.00 . A A . 28 LEU CD1 1 1
10 22282 1 1 28 LEU CD2 C 3.870 8.354 -3.925 1.00 . A A . 28 LEU CD2 1 1
10 22283 1 1 28 LEU CG C 4.747 9.116 -4.908 1.00 . A A . 28 LEU CG 1 1
10 22284 1 1 28 LEU H H 7.569 7.513 -5.508 1.00 . A A . 28 LEU H 1 1
10 22285 1 1 28 LEU HA H 6.302 8.347 -7.875 1.00 . A A . 28 LEU HA 1 1
10 22286 1 1 28 LEU HB2 H 4.364 8.103 -6.736 1.00 . A A . 28 LEU HB2 1 1
10 22287 1 1 28 LEU HB3 H 5.424 7.234 -5.629 1.00 . A A . 28 LEU HB3 1 1
10 22288 1 1 28 LEU HD11 H 4.646 11.199 -5.382 1.00 . A A . 28 LEU HD11 1 1
10 22289 1 1 28 LEU HD12 H 3.111 10.493 -4.877 1.00 . A A . 28 LEU HD12 1 1
10 22290 1 1 28 LEU HD13 H 3.748 10.158 -6.487 1.00 . A A . 28 LEU HD13 1 1
10 22291 1 1 28 LEU HD21 H 3.891 8.849 -2.966 1.00 . A A . 28 LEU HD21 1 1
10 22292 1 1 28 LEU HD22 H 4.242 7.346 -3.819 1.00 . A A . 28 LEU HD22 1 1
10 22293 1 1 28 LEU HD23 H 2.855 8.326 -4.295 1.00 . A A . 28 LEU HD23 1 1
10 22294 1 1 28 LEU HG H 5.620 9.468 -4.376 1.00 . A A . 28 LEU HG 1 1
10 22295 1 1 28 LEU N N 7.625 8.064 -6.316 1.00 . A A . 28 LEU N 1 1
10 22296 1 1 28 LEU O O 6.998 10.774 -5.855 1.00 . A A . 28 LEU O 1 1
10 22297 1 1 29 ILE C C 4.637 12.867 -7.784 1.00 . A A . 29 ILE C 1 1
10 22298 1 1 29 ILE CA C 6.033 12.283 -7.969 1.00 . A A . 29 ILE CA 1 1
10 22299 1 1 29 ILE CB C 6.599 12.753 -9.323 1.00 . A A . 29 ILE CB 1 1
10 22300 1 1 29 ILE CD1 C 8.397 12.048 -10.980 1.00 . A A . 29 ILE CD1 1 1
10 22301 1 1 29 ILE CG1 C 8.014 12.209 -9.525 1.00 . A A . 29 ILE CG1 1 1
10 22302 1 1 29 ILE CG2 C 6.593 14.272 -9.400 1.00 . A A . 29 ILE CG2 1 1
10 22303 1 1 29 ILE H H 5.626 10.309 -8.613 1.00 . A A . 29 ILE H 1 1
10 22304 1 1 29 ILE HA H 6.675 12.657 -7.184 1.00 . A A . 29 ILE HA 1 1
10 22305 1 1 29 ILE HB H 5.959 12.375 -10.105 1.00 . A A . 29 ILE HB 1 1
10 22306 1 1 29 ILE HD11 H 8.298 12.998 -11.485 1.00 . A A . 29 ILE HD11 1 1
10 22307 1 1 29 ILE HD12 H 9.421 11.711 -11.048 1.00 . A A . 29 ILE HD12 1 1
10 22308 1 1 29 ILE HD13 H 7.747 11.324 -11.446 1.00 . A A . 29 ILE HD13 1 1
10 22309 1 1 29 ILE HG12 H 8.721 12.883 -9.069 1.00 . A A . 29 ILE HG12 1 1
10 22310 1 1 29 ILE HG13 H 8.090 11.240 -9.052 1.00 . A A . 29 ILE HG13 1 1
10 22311 1 1 29 ILE HG21 H 5.588 14.620 -9.585 1.00 . A A . 29 ILE HG21 1 1
10 22312 1 1 29 ILE HG22 H 6.948 14.681 -8.466 1.00 . A A . 29 ILE HG22 1 1
10 22313 1 1 29 ILE HG23 H 7.239 14.595 -10.203 1.00 . A A . 29 ILE HG23 1 1
10 22314 1 1 29 ILE N N 6.011 10.829 -7.877 1.00 . A A . 29 ILE N 1 1
10 22315 1 1 29 ILE O O 3.635 12.182 -7.987 1.00 . A A . 29 ILE O 1 1
10 22316 1 1 30 ALA C C 3.352 16.246 -7.719 1.00 . A A . 30 ALA C 1 1
10 22317 1 1 30 ALA CA C 3.305 14.816 -7.191 1.00 . A A . 30 ALA CA 1 1
10 22318 1 1 30 ALA CB C 2.938 14.807 -5.715 1.00 . A A . 30 ALA CB 1 1
10 22319 1 1 30 ALA H H 5.412 14.632 -7.254 1.00 . A A . 30 ALA H 1 1
10 22320 1 1 30 ALA HA H 2.544 14.269 -7.729 1.00 . A A . 30 ALA HA 1 1
10 22321 1 1 30 ALA HB1 H 2.375 15.698 -5.479 1.00 . A A . 30 ALA HB1 1 1
10 22322 1 1 30 ALA HB2 H 2.340 13.934 -5.498 1.00 . A A . 30 ALA HB2 1 1
10 22323 1 1 30 ALA HB3 H 3.839 14.783 -5.120 1.00 . A A . 30 ALA HB3 1 1
10 22324 1 1 30 ALA N N 4.579 14.138 -7.400 1.00 . A A . 30 ALA N 1 1
10 22325 1 1 30 ALA O O 4.211 17.036 -7.327 1.00 . A A . 30 ALA O 1 1
10 22326 1 1 31 LYS C C 1.271 18.742 -8.518 1.00 . A A . 31 LYS C 1 1
10 22327 1 1 31 LYS CA C 2.356 17.908 -9.192 1.00 . A A . 31 LYS CA 1 1
10 22328 1 1 31 LYS CB C 2.085 17.819 -10.695 1.00 . A A . 31 LYS CB 1 1
10 22329 1 1 31 LYS CD C 2.299 18.887 -12.959 1.00 . A A . 31 LYS CD 1 1
10 22330 1 1 31 LYS CE C 3.101 17.812 -13.677 1.00 . A A . 31 LYS CE 1 1
10 22331 1 1 31 LYS CG C 2.675 18.973 -11.489 1.00 . A A . 31 LYS CG 1 1
10 22332 1 1 31 LYS H H 1.763 15.900 -8.883 1.00 . A A . 31 LYS H 1 1
10 22333 1 1 31 LYS HA H 3.310 18.387 -9.034 1.00 . A A . 31 LYS HA 1 1
10 22334 1 1 31 LYS HB2 H 2.506 16.899 -11.071 1.00 . A A . 31 LYS HB2 1 1
10 22335 1 1 31 LYS HB3 H 1.017 17.808 -10.856 1.00 . A A . 31 LYS HB3 1 1
10 22336 1 1 31 LYS HD2 H 1.249 18.652 -13.040 1.00 . A A . 31 LYS HD2 1 1
10 22337 1 1 31 LYS HD3 H 2.494 19.842 -13.427 1.00 . A A . 31 LYS HD3 1 1
10 22338 1 1 31 LYS HE2 H 4.135 17.894 -13.381 1.00 . A A . 31 LYS HE2 1 1
10 22339 1 1 31 LYS HE3 H 2.719 16.844 -13.388 1.00 . A A . 31 LYS HE3 1 1
10 22340 1 1 31 LYS HG2 H 2.301 19.903 -11.086 1.00 . A A . 31 LYS HG2 1 1
10 22341 1 1 31 LYS HG3 H 3.751 18.946 -11.399 1.00 . A A . 31 LYS HG3 1 1
10 22342 1 1 31 LYS HZ1 H 2.278 18.645 -15.408 1.00 . A A . 31 LYS HZ1 1 1
10 22343 1 1 31 LYS HZ2 H 2.759 17.032 -15.584 1.00 . A A . 31 LYS HZ2 1 1
10 22344 1 1 31 LYS HZ3 H 3.920 18.261 -15.545 1.00 . A A . 31 LYS HZ3 1 1
10 22345 1 1 31 LYS N N 2.422 16.573 -8.610 1.00 . A A . 31 LYS N 1 1
10 22346 1 1 31 LYS NZ N 3.008 17.947 -15.157 1.00 . A A . 31 LYS NZ 1 1
10 22347 1 1 31 LYS O O 0.134 18.294 -8.366 1.00 . A A . 31 LYS O 1 1
10 22348 1 1 32 VAL C C 0.761 22.259 -8.050 1.00 . A A . 32 VAL C 1 1
10 22349 1 1 32 VAL CA C 0.684 20.855 -7.461 1.00 . A A . 32 VAL CA 1 1
10 22350 1 1 32 VAL CB C 0.943 20.932 -5.944 1.00 . A A . 32 VAL CB 1 1
10 22351 1 1 32 VAL CG1 C -0.158 21.721 -5.254 1.00 . A A . 32 VAL CG1 1 1
10 22352 1 1 32 VAL CG2 C 1.060 19.535 -5.353 1.00 . A A . 32 VAL CG2 1 1
10 22353 1 1 32 VAL H H 2.549 20.259 -8.265 1.00 . A A . 32 VAL H 1 1
10 22354 1 1 32 VAL HA H -0.311 20.464 -7.616 1.00 . A A . 32 VAL HA 1 1
10 22355 1 1 32 VAL HB H 1.879 21.447 -5.785 1.00 . A A . 32 VAL HB 1 1
10 22356 1 1 32 VAL HG11 H 0.133 21.928 -4.234 1.00 . A A . 32 VAL HG11 1 1
10 22357 1 1 32 VAL HG12 H -0.320 22.651 -5.780 1.00 . A A . 32 VAL HG12 1 1
10 22358 1 1 32 VAL HG13 H -1.071 21.143 -5.256 1.00 . A A . 32 VAL HG13 1 1
10 22359 1 1 32 VAL HG21 H 2.093 19.331 -5.111 1.00 . A A . 32 VAL HG21 1 1
10 22360 1 1 32 VAL HG22 H 0.461 19.473 -4.457 1.00 . A A . 32 VAL HG22 1 1
10 22361 1 1 32 VAL HG23 H 0.709 18.809 -6.072 1.00 . A A . 32 VAL HG23 1 1
10 22362 1 1 32 VAL N N 1.628 19.958 -8.116 1.00 . A A . 32 VAL N 1 1
10 22363 1 1 32 VAL O O 1.819 22.695 -8.503 1.00 . A A . 32 VAL O 1 1
10 22364 1 1 33 GLU C C -1.189 25.242 -7.628 1.00 . A A . 33 GLU C 1 1
10 22365 1 1 33 GLU CA C -0.427 24.318 -8.573 1.00 . A A . 33 GLU CA 1 1
10 22366 1 1 33 GLU CB C -1.092 24.318 -9.951 1.00 . A A . 33 GLU CB 1 1
10 22367 1 1 33 GLU CD C -0.902 23.732 -12.401 1.00 . A A . 33 GLU CD 1 1
10 22368 1 1 33 GLU CG C -0.248 23.666 -11.034 1.00 . A A . 33 GLU CG 1 1
10 22369 1 1 33 GLU H H -1.178 22.559 -7.664 1.00 . A A . 33 GLU H 1 1
10 22370 1 1 33 GLU HA H 0.585 24.680 -8.673 1.00 . A A . 33 GLU HA 1 1
10 22371 1 1 33 GLU HB2 H -2.030 23.786 -9.885 1.00 . A A . 33 GLU HB2 1 1
10 22372 1 1 33 GLU HB3 H -1.287 25.339 -10.243 1.00 . A A . 33 GLU HB3 1 1
10 22373 1 1 33 GLU HG2 H 0.704 24.171 -11.084 1.00 . A A . 33 GLU HG2 1 1
10 22374 1 1 33 GLU HG3 H -0.092 22.629 -10.776 1.00 . A A . 33 GLU HG3 1 1
10 22375 1 1 33 GLU N N -0.367 22.962 -8.039 1.00 . A A . 33 GLU N 1 1
10 22376 1 1 33 GLU O O -2.005 24.790 -6.826 1.00 . A A . 33 GLU O 1 1
10 22377 1 1 33 GLU OE1 O -0.815 24.796 -13.049 1.00 . A A . 33 GLU OE1 1 1
10 22378 1 1 33 GLU OE2 O -1.500 22.720 -12.823 1.00 . A A . 33 GLU OE2 1 1
10 22379 1 1 34 GLY C C -1.634 27.066 -5.429 1.00 . A A . 34 GLY C 1 1
10 22380 1 1 34 GLY CA C -1.584 27.506 -6.879 1.00 . A A . 34 GLY CA 1 1
10 22381 1 1 34 GLY H H -0.257 26.841 -8.389 1.00 . A A . 34 GLY H 1 1
10 22382 1 1 34 GLY HA2 H -1.058 28.447 -6.941 1.00 . A A . 34 GLY HA2 1 1
10 22383 1 1 34 GLY HA3 H -2.594 27.646 -7.235 1.00 . A A . 34 GLY HA3 1 1
10 22384 1 1 34 GLY N N -0.917 26.539 -7.730 1.00 . A A . 34 GLY N 1 1
10 22385 1 1 34 GLY O O -0.941 26.129 -5.033 1.00 . A A . 34 GLY O 1 1
10 22386 1 1 35 LYS C C -3.963 27.837 -2.697 1.00 . A A . 35 LYS C 1 1
10 22387 1 1 35 LYS CA C -2.592 27.421 -3.220 1.00 . A A . 35 LYS CA 1 1
10 22388 1 1 35 LYS CB C -1.493 28.111 -2.407 1.00 . A A . 35 LYS CB 1 1
10 22389 1 1 35 LYS CD C -0.301 29.771 -3.868 1.00 . A A . 35 LYS CD 1 1
10 22390 1 1 35 LYS CE C -0.313 31.198 -4.393 1.00 . A A . 35 LYS CE 1 1
10 22391 1 1 35 LYS CG C -1.314 29.579 -2.751 1.00 . A A . 35 LYS CG 1 1
10 22392 1 1 35 LYS H H -2.980 28.483 -5.009 1.00 . A A . 35 LYS H 1 1
10 22393 1 1 35 LYS HA H -2.489 26.352 -3.113 1.00 . A A . 35 LYS HA 1 1
10 22394 1 1 35 LYS HB2 H -1.737 28.035 -1.358 1.00 . A A . 35 LYS HB2 1 1
10 22395 1 1 35 LYS HB3 H -0.556 27.603 -2.588 1.00 . A A . 35 LYS HB3 1 1
10 22396 1 1 35 LYS HD2 H 0.686 29.547 -3.489 1.00 . A A . 35 LYS HD2 1 1
10 22397 1 1 35 LYS HD3 H -0.539 29.096 -4.678 1.00 . A A . 35 LYS HD3 1 1
10 22398 1 1 35 LYS HE2 H 0.256 31.235 -5.309 1.00 . A A . 35 LYS HE2 1 1
10 22399 1 1 35 LYS HE3 H -1.335 31.485 -4.592 1.00 . A A . 35 LYS HE3 1 1
10 22400 1 1 35 LYS HG2 H -2.263 29.984 -3.069 1.00 . A A . 35 LYS HG2 1 1
10 22401 1 1 35 LYS HG3 H -0.971 30.106 -1.872 1.00 . A A . 35 LYS HG3 1 1
10 22402 1 1 35 LYS HZ1 H -0.473 32.721 -2.972 1.00 . A A . 35 LYS HZ1 1 1
10 22403 1 1 35 LYS HZ2 H 0.941 32.793 -3.898 1.00 . A A . 35 LYS HZ2 1 1
10 22404 1 1 35 LYS HZ3 H 0.790 31.636 -2.674 1.00 . A A . 35 LYS HZ3 1 1
10 22405 1 1 35 LYS N N -2.454 27.746 -4.634 1.00 . A A . 35 LYS N 1 1
10 22406 1 1 35 LYS NZ N 0.278 32.154 -3.416 1.00 . A A . 35 LYS NZ 1 1
10 22407 1 1 35 LYS O O -4.225 29.021 -2.489 1.00 . A A . 35 LYS O 1 1
10 22408 1 1 36 GLY C C -7.113 27.587 -3.085 1.00 . A A . 36 GLY C 1 1
10 22409 1 1 36 GLY CA C -6.167 27.141 -1.987 1.00 . A A . 36 GLY CA 1 1
10 22410 1 1 36 GLY H H -4.569 25.929 -2.669 1.00 . A A . 36 GLY H 1 1
10 22411 1 1 36 GLY HA2 H -6.564 26.250 -1.524 1.00 . A A . 36 GLY HA2 1 1
10 22412 1 1 36 GLY HA3 H -6.101 27.922 -1.245 1.00 . A A . 36 GLY HA3 1 1
10 22413 1 1 36 GLY N N -4.834 26.855 -2.485 1.00 . A A . 36 GLY N 1 1
10 22414 1 1 36 GLY O O -8.295 27.248 -3.070 1.00 . A A . 36 GLY O 1 1
10 22415 1 1 37 ASN C C -7.505 27.799 -6.253 1.00 . A A . 37 ASN C 1 1
10 22416 1 1 37 ASN CA C -7.398 28.846 -5.148 1.00 . A A . 37 ASN CA 1 1
10 22417 1 1 37 ASN CB C -6.795 30.136 -5.709 1.00 . A A . 37 ASN CB 1 1
10 22418 1 1 37 ASN CG C -7.209 31.360 -4.916 1.00 . A A . 37 ASN CG 1 1
10 22419 1 1 37 ASN H H -5.641 28.588 -3.996 1.00 . A A . 37 ASN H 1 1
10 22420 1 1 37 ASN HA H -8.387 29.057 -4.770 1.00 . A A . 37 ASN HA 1 1
10 22421 1 1 37 ASN HB2 H -5.717 30.063 -5.684 1.00 . A A . 37 ASN HB2 1 1
10 22422 1 1 37 ASN HB3 H -7.120 30.264 -6.731 1.00 . A A . 37 ASN HB3 1 1
10 22423 1 1 37 ASN HD21 H -8.729 31.680 -6.158 1.00 . A A . 37 ASN HD21 1 1
10 22424 1 1 37 ASN HD22 H -8.565 32.813 -4.864 1.00 . A A . 37 ASN HD22 1 1
10 22425 1 1 37 ASN N N -6.591 28.351 -4.039 1.00 . A A . 37 ASN N 1 1
10 22426 1 1 37 ASN ND2 N -8.276 32.017 -5.357 1.00 . A A . 37 ASN ND2 1 1
10 22427 1 1 37 ASN O O -7.525 28.131 -7.437 1.00 . A A . 37 ASN O 1 1
10 22428 1 1 37 ASN OD1 O -6.578 31.711 -3.919 1.00 . A A . 37 ASN OD1 1 1
10 22429 1 1 38 GLY C C -6.482 24.529 -6.792 1.00 . A A . 38 GLY C 1 1
10 22430 1 1 38 GLY CA C -7.681 25.456 -6.823 1.00 . A A . 38 GLY CA 1 1
10 22431 1 1 38 GLY H H -7.556 26.327 -4.897 1.00 . A A . 38 GLY H 1 1
10 22432 1 1 38 GLY HA2 H -8.572 24.883 -6.613 1.00 . A A . 38 GLY HA2 1 1
10 22433 1 1 38 GLY HA3 H -7.765 25.883 -7.812 1.00 . A A . 38 GLY HA3 1 1
10 22434 1 1 38 GLY N N -7.576 26.532 -5.855 1.00 . A A . 38 GLY N 1 1
10 22435 1 1 38 GLY O O -6.124 23.932 -7.807 1.00 . A A . 38 GLY O 1 1
10 22436 1 1 39 ILE C C -5.096 22.078 -5.438 1.00 . A A . 39 ILE C 1 1
10 22437 1 1 39 ILE CA C -4.694 23.548 -5.465 1.00 . A A . 39 ILE CA 1 1
10 22438 1 1 39 ILE CB C -3.920 23.881 -4.176 1.00 . A A . 39 ILE CB 1 1
10 22439 1 1 39 ILE CD1 C -1.622 23.635 -3.110 1.00 . A A . 39 ILE CD1 1 1
10 22440 1 1 39 ILE CG1 C -2.604 23.102 -4.130 1.00 . A A . 39 ILE CG1 1 1
10 22441 1 1 39 ILE CG2 C -4.769 23.570 -2.953 1.00 . A A . 39 ILE CG2 1 1
10 22442 1 1 39 ILE H H -6.193 24.910 -4.851 1.00 . A A . 39 ILE H 1 1
10 22443 1 1 39 ILE HA H -4.039 23.716 -6.308 1.00 . A A . 39 ILE HA 1 1
10 22444 1 1 39 ILE HB H -3.704 24.939 -4.175 1.00 . A A . 39 ILE HB 1 1
10 22445 1 1 39 ILE HD11 H -0.759 24.040 -3.620 1.00 . A A . 39 ILE HD11 1 1
10 22446 1 1 39 ILE HD12 H -2.093 24.413 -2.528 1.00 . A A . 39 ILE HD12 1 1
10 22447 1 1 39 ILE HD13 H -1.310 22.834 -2.457 1.00 . A A . 39 ILE HD13 1 1
10 22448 1 1 39 ILE HG12 H -2.810 22.073 -3.884 1.00 . A A . 39 ILE HG12 1 1
10 22449 1 1 39 ILE HG13 H -2.133 23.148 -5.101 1.00 . A A . 39 ILE HG13 1 1
10 22450 1 1 39 ILE HG21 H -5.713 24.089 -3.029 1.00 . A A . 39 ILE HG21 1 1
10 22451 1 1 39 ILE HG22 H -4.947 22.507 -2.900 1.00 . A A . 39 ILE HG22 1 1
10 22452 1 1 39 ILE HG23 H -4.251 23.894 -2.063 1.00 . A A . 39 ILE HG23 1 1
10 22453 1 1 39 ILE N N -5.860 24.409 -5.624 1.00 . A A . 39 ILE N 1 1
10 22454 1 1 39 ILE O O -6.000 21.683 -4.700 1.00 . A A . 39 ILE O 1 1
10 22455 1 1 40 LYS C C -3.414 19.037 -6.467 1.00 . A A . 40 LYS C 1 1
10 22456 1 1 40 LYS CA C -4.701 19.841 -6.313 1.00 . A A . 40 LYS CA 1 1
10 22457 1 1 40 LYS CB C -5.645 19.541 -7.479 1.00 . A A . 40 LYS CB 1 1
10 22458 1 1 40 LYS CD C -5.978 19.475 -9.968 1.00 . A A . 40 LYS CD 1 1
10 22459 1 1 40 LYS CE C -7.282 20.255 -10.026 1.00 . A A . 40 LYS CE 1 1
10 22460 1 1 40 LYS CG C -5.091 19.955 -8.832 1.00 . A A . 40 LYS CG 1 1
10 22461 1 1 40 LYS H H -3.709 21.643 -6.810 1.00 . A A . 40 LYS H 1 1
10 22462 1 1 40 LYS HA H -5.182 19.554 -5.389 1.00 . A A . 40 LYS HA 1 1
10 22463 1 1 40 LYS HB2 H -5.842 18.479 -7.504 1.00 . A A . 40 LYS HB2 1 1
10 22464 1 1 40 LYS HB3 H -6.575 20.067 -7.318 1.00 . A A . 40 LYS HB3 1 1
10 22465 1 1 40 LYS HD2 H -5.452 19.604 -10.903 1.00 . A A . 40 LYS HD2 1 1
10 22466 1 1 40 LYS HD3 H -6.201 18.427 -9.821 1.00 . A A . 40 LYS HD3 1 1
10 22467 1 1 40 LYS HE2 H -7.090 21.274 -9.728 1.00 . A A . 40 LYS HE2 1 1
10 22468 1 1 40 LYS HE3 H -7.650 20.240 -11.042 1.00 . A A . 40 LYS HE3 1 1
10 22469 1 1 40 LYS HG2 H -5.028 21.033 -8.870 1.00 . A A . 40 LYS HG2 1 1
10 22470 1 1 40 LYS HG3 H -4.105 19.531 -8.952 1.00 . A A . 40 LYS HG3 1 1
10 22471 1 1 40 LYS HZ1 H -8.956 19.057 -9.669 1.00 . A A . 40 LYS HZ1 1 1
10 22472 1 1 40 LYS HZ2 H -8.875 20.432 -8.687 1.00 . A A . 40 LYS HZ2 1 1
10 22473 1 1 40 LYS HZ3 H -7.864 19.112 -8.378 1.00 . A A . 40 LYS HZ3 1 1
10 22474 1 1 40 LYS N N -4.418 21.269 -6.245 1.00 . A A . 40 LYS N 1 1
10 22475 1 1 40 LYS NZ N -8.317 19.673 -9.128 1.00 . A A . 40 LYS NZ 1 1
10 22476 1 1 40 LYS O O -2.439 19.513 -7.050 1.00 . A A . 40 LYS O 1 1
10 22477 1 1 41 THR C C -2.415 15.904 -7.125 1.00 . A A . 41 THR C 1 1
10 22478 1 1 41 THR CA C -2.250 16.946 -6.024 1.00 . A A . 41 THR CA 1 1
10 22479 1 1 41 THR CB C -1.992 16.227 -4.687 1.00 . A A . 41 THR CB 1 1
10 22480 1 1 41 THR CG2 C -0.692 15.439 -4.738 1.00 . A A . 41 THR CG2 1 1
10 22481 1 1 41 THR H H -4.225 17.492 -5.492 1.00 . A A . 41 THR H 1 1
10 22482 1 1 41 THR HA H -1.391 17.561 -6.250 1.00 . A A . 41 THR HA 1 1
10 22483 1 1 41 THR HB H -2.805 15.540 -4.502 1.00 . A A . 41 THR HB 1 1
10 22484 1 1 41 THR HG1 H -2.823 17.485 -3.416 1.00 . A A . 41 THR HG1 1 1
10 22485 1 1 41 THR HG21 H -0.369 15.211 -3.734 1.00 . A A . 41 THR HG21 1 1
10 22486 1 1 41 THR HG22 H 0.066 16.027 -5.235 1.00 . A A . 41 THR HG22 1 1
10 22487 1 1 41 THR HG23 H -0.849 14.520 -5.283 1.00 . A A . 41 THR HG23 1 1
10 22488 1 1 41 THR N N -3.417 17.815 -5.944 1.00 . A A . 41 THR N 1 1
10 22489 1 1 41 THR O O -3.275 15.027 -7.039 1.00 . A A . 41 THR O 1 1
10 22490 1 1 41 THR OG1 O -1.936 17.181 -3.621 1.00 . A A . 41 THR OG1 1 1
10 22491 1 1 42 VAL C C -0.444 14.125 -9.258 1.00 . A A . 42 VAL C 1 1
10 22492 1 1 42 VAL CA C -1.639 15.071 -9.276 1.00 . A A . 42 VAL CA 1 1
10 22493 1 1 42 VAL CB C -1.673 15.811 -10.626 1.00 . A A . 42 VAL CB 1 1
10 22494 1 1 42 VAL CG1 C -1.946 14.837 -11.763 1.00 . A A . 42 VAL CG1 1 1
10 22495 1 1 42 VAL CG2 C -2.717 16.918 -10.600 1.00 . A A . 42 VAL CG2 1 1
10 22496 1 1 42 VAL H H -0.922 16.727 -8.170 1.00 . A A . 42 VAL H 1 1
10 22497 1 1 42 VAL HA H -2.546 14.492 -9.184 1.00 . A A . 42 VAL HA 1 1
10 22498 1 1 42 VAL HB H -0.706 16.261 -10.792 1.00 . A A . 42 VAL HB 1 1
10 22499 1 1 42 VAL HG11 H -1.300 15.069 -12.597 1.00 . A A . 42 VAL HG11 1 1
10 22500 1 1 42 VAL HG12 H -1.755 13.829 -11.427 1.00 . A A . 42 VAL HG12 1 1
10 22501 1 1 42 VAL HG13 H -2.977 14.925 -12.072 1.00 . A A . 42 VAL HG13 1 1
10 22502 1 1 42 VAL HG21 H -3.700 16.484 -10.498 1.00 . A A . 42 VAL HG21 1 1
10 22503 1 1 42 VAL HG22 H -2.523 17.574 -9.765 1.00 . A A . 42 VAL HG22 1 1
10 22504 1 1 42 VAL HG23 H -2.666 17.483 -11.520 1.00 . A A . 42 VAL HG23 1 1
10 22505 1 1 42 VAL N N -1.586 16.006 -8.159 1.00 . A A . 42 VAL N 1 1
10 22506 1 1 42 VAL O O 0.697 14.546 -9.453 1.00 . A A . 42 VAL O 1 1
10 22507 1 1 43 ILE C C 0.736 11.398 -10.387 1.00 . A A . 43 ILE C 1 1
10 22508 1 1 43 ILE CA C 0.340 11.838 -8.982 1.00 . A A . 43 ILE CA 1 1
10 22509 1 1 43 ILE CB C -0.094 10.602 -8.172 1.00 . A A . 43 ILE CB 1 1
10 22510 1 1 43 ILE CD1 C -1.703 9.984 -6.299 1.00 . A A . 43 ILE CD1 1 1
10 22511 1 1 43 ILE CG1 C -0.771 11.031 -6.869 1.00 . A A . 43 ILE CG1 1 1
10 22512 1 1 43 ILE CG2 C 1.104 9.710 -7.884 1.00 . A A . 43 ILE CG2 1 1
10 22513 1 1 43 ILE H H -1.642 12.571 -8.876 1.00 . A A . 43 ILE H 1 1
10 22514 1 1 43 ILE HA H 1.201 12.277 -8.498 1.00 . A A . 43 ILE HA 1 1
10 22515 1 1 43 ILE HB H -0.797 10.039 -8.767 1.00 . A A . 43 ILE HB 1 1
10 22516 1 1 43 ILE HD11 H -2.643 10.011 -6.832 1.00 . A A . 43 ILE HD11 1 1
10 22517 1 1 43 ILE HD12 H -1.257 9.007 -6.408 1.00 . A A . 43 ILE HD12 1 1
10 22518 1 1 43 ILE HD13 H -1.877 10.188 -5.253 1.00 . A A . 43 ILE HD13 1 1
10 22519 1 1 43 ILE HG12 H -0.015 11.239 -6.129 1.00 . A A . 43 ILE HG12 1 1
10 22520 1 1 43 ILE HG13 H -1.348 11.927 -7.050 1.00 . A A . 43 ILE HG13 1 1
10 22521 1 1 43 ILE HG21 H 0.888 9.082 -7.033 1.00 . A A . 43 ILE HG21 1 1
10 22522 1 1 43 ILE HG22 H 1.306 9.091 -8.745 1.00 . A A . 43 ILE HG22 1 1
10 22523 1 1 43 ILE HG23 H 1.967 10.323 -7.670 1.00 . A A . 43 ILE HG23 1 1
10 22524 1 1 43 ILE N N -0.713 12.845 -9.024 1.00 . A A . 43 ILE N 1 1
10 22525 1 1 43 ILE O O 0.306 10.348 -10.865 1.00 . A A . 43 ILE O 1 1
10 22526 1 1 44 VAL C C 2.621 10.503 -12.466 1.00 . A A . 44 VAL C 1 1
10 22527 1 1 44 VAL CA C 2.017 11.901 -12.395 1.00 . A A . 44 VAL CA 1 1
10 22528 1 1 44 VAL CB C 3.061 12.924 -12.880 1.00 . A A . 44 VAL CB 1 1
10 22529 1 1 44 VAL CG1 C 3.519 12.592 -14.292 1.00 . A A . 44 VAL CG1 1 1
10 22530 1 1 44 VAL CG2 C 2.496 14.335 -12.812 1.00 . A A . 44 VAL CG2 1 1
10 22531 1 1 44 VAL H H 1.869 13.030 -10.611 1.00 . A A . 44 VAL H 1 1
10 22532 1 1 44 VAL HA H 1.164 11.948 -13.056 1.00 . A A . 44 VAL HA 1 1
10 22533 1 1 44 VAL HB H 3.919 12.871 -12.226 1.00 . A A . 44 VAL HB 1 1
10 22534 1 1 44 VAL HG11 H 3.125 13.326 -14.980 1.00 . A A . 44 VAL HG11 1 1
10 22535 1 1 44 VAL HG12 H 4.598 12.601 -14.333 1.00 . A A . 44 VAL HG12 1 1
10 22536 1 1 44 VAL HG13 H 3.156 11.612 -14.567 1.00 . A A . 44 VAL HG13 1 1
10 22537 1 1 44 VAL HG21 H 3.240 15.002 -12.405 1.00 . A A . 44 VAL HG21 1 1
10 22538 1 1 44 VAL HG22 H 2.224 14.661 -13.805 1.00 . A A . 44 VAL HG22 1 1
10 22539 1 1 44 VAL HG23 H 1.620 14.342 -12.179 1.00 . A A . 44 VAL HG23 1 1
10 22540 1 1 44 VAL N N 1.560 12.208 -11.045 1.00 . A A . 44 VAL N 1 1
10 22541 1 1 44 VAL O O 2.217 9.683 -13.290 1.00 . A A . 44 VAL O 1 1
10 22542 1 1 45 ASN C C 3.392 7.911 -10.829 1.00 . A A . 45 ASN C 1 1
10 22543 1 1 45 ASN CA C 4.251 8.938 -11.562 1.00 . A A . 45 ASN CA 1 1
10 22544 1 1 45 ASN CB C 5.617 9.055 -10.882 1.00 . A A . 45 ASN CB 1 1
10 22545 1 1 45 ASN CG C 6.630 8.078 -11.447 1.00 . A A . 45 ASN CG 1 1
10 22546 1 1 45 ASN H H 3.870 10.933 -10.965 1.00 . A A . 45 ASN H 1 1
10 22547 1 1 45 ASN HA H 4.393 8.610 -12.580 1.00 . A A . 45 ASN HA 1 1
10 22548 1 1 45 ASN HB2 H 5.997 10.057 -11.020 1.00 . A A . 45 ASN HB2 1 1
10 22549 1 1 45 ASN HB3 H 5.505 8.859 -9.826 1.00 . A A . 45 ASN HB3 1 1
10 22550 1 1 45 ASN HD21 H 7.348 7.731 -9.625 1.00 . A A . 45 ASN HD21 1 1
10 22551 1 1 45 ASN HD22 H 8.109 6.863 -10.911 1.00 . A A . 45 ASN HD22 1 1
10 22552 1 1 45 ASN N N 3.591 10.238 -11.597 1.00 . A A . 45 ASN N 1 1
10 22553 1 1 45 ASN ND2 N 7.445 7.499 -10.573 1.00 . A A . 45 ASN ND2 1 1
10 22554 1 1 45 ASN O O 3.896 7.122 -10.031 1.00 . A A . 45 ASN O 1 1
10 22555 1 1 45 ASN OD1 O 6.678 7.846 -12.655 1.00 . A A . 45 ASN OD1 1 1
10 22556 1 1 46 MET C C 1.162 5.657 -11.201 1.00 . A A . 46 MET C 1 1
10 22557 1 1 46 MET CA C 1.164 6.999 -10.476 1.00 . A A . 46 MET CA 1 1
10 22558 1 1 46 MET CB C -0.249 7.586 -10.462 1.00 . A A . 46 MET CB 1 1
10 22559 1 1 46 MET CE C -0.976 6.529 -7.374 1.00 . A A . 46 MET CE 1 1
10 22560 1 1 46 MET CG C -1.326 6.569 -10.123 1.00 . A A . 46 MET CG 1 1
10 22561 1 1 46 MET H H 1.750 8.583 -11.752 1.00 . A A . 46 MET H 1 1
10 22562 1 1 46 MET HA H 1.490 6.845 -9.459 1.00 . A A . 46 MET HA 1 1
10 22563 1 1 46 MET HB2 H -0.289 8.379 -9.730 1.00 . A A . 46 MET HB2 1 1
10 22564 1 1 46 MET HB3 H -0.466 7.996 -11.437 1.00 . A A . 46 MET HB3 1 1
10 22565 1 1 46 MET HE1 H -1.676 7.323 -7.593 1.00 . A A . 46 MET HE1 1 1
10 22566 1 1 46 MET HE2 H -1.329 5.962 -6.526 1.00 . A A . 46 MET HE2 1 1
10 22567 1 1 46 MET HE3 H -0.009 6.954 -7.146 1.00 . A A . 46 MET HE3 1 1
10 22568 1 1 46 MET HG2 H -2.217 7.096 -9.816 1.00 . A A . 46 MET HG2 1 1
10 22569 1 1 46 MET HG3 H -1.541 5.986 -11.006 1.00 . A A . 46 MET HG3 1 1
10 22570 1 1 46 MET N N 2.093 7.929 -11.107 1.00 . A A . 46 MET N 1 1
10 22571 1 1 46 MET O O 1.335 4.606 -10.583 1.00 . A A . 46 MET O 1 1
10 22572 1 1 46 MET SD S -0.833 5.451 -8.797 1.00 . A A . 46 MET SD 1 1
10 22573 1 1 47 VAL C C 2.293 3.781 -13.296 1.00 . A A . 47 VAL C 1 1
10 22574 1 1 47 VAL CA C 0.942 4.487 -13.324 1.00 . A A . 47 VAL CA 1 1
10 22575 1 1 47 VAL CB C 0.567 4.794 -14.786 1.00 . A A . 47 VAL CB 1 1
10 22576 1 1 47 VAL CG1 C 0.595 3.525 -15.623 1.00 . A A . 47 VAL CG1 1 1
10 22577 1 1 47 VAL CG2 C -0.800 5.459 -14.856 1.00 . A A . 47 VAL CG2 1 1
10 22578 1 1 47 VAL H H 0.834 6.567 -12.951 1.00 . A A . 47 VAL H 1 1
10 22579 1 1 47 VAL HA H 0.193 3.826 -12.914 1.00 . A A . 47 VAL HA 1 1
10 22580 1 1 47 VAL HB H 1.299 5.480 -15.188 1.00 . A A . 47 VAL HB 1 1
10 22581 1 1 47 VAL HG11 H 0.276 2.688 -15.019 1.00 . A A . 47 VAL HG11 1 1
10 22582 1 1 47 VAL HG12 H -0.070 3.635 -16.468 1.00 . A A . 47 VAL HG12 1 1
10 22583 1 1 47 VAL HG13 H 1.600 3.349 -15.977 1.00 . A A . 47 VAL HG13 1 1
10 22584 1 1 47 VAL HG21 H -1.058 5.855 -13.885 1.00 . A A . 47 VAL HG21 1 1
10 22585 1 1 47 VAL HG22 H -0.772 6.262 -15.577 1.00 . A A . 47 VAL HG22 1 1
10 22586 1 1 47 VAL HG23 H -1.539 4.731 -15.157 1.00 . A A . 47 VAL HG23 1 1
10 22587 1 1 47 VAL N N 0.966 5.699 -12.515 1.00 . A A . 47 VAL N 1 1
10 22588 1 1 47 VAL O O 2.364 2.553 -13.339 1.00 . A A . 47 VAL O 1 1
10 22589 1 1 48 ASP C C 4.942 3.219 -11.905 1.00 . A A . 48 ASP C 1 1
10 22590 1 1 48 ASP CA C 4.713 4.016 -13.186 1.00 . A A . 48 ASP CA 1 1
10 22591 1 1 48 ASP CB C 5.747 5.138 -13.295 1.00 . A A . 48 ASP CB 1 1
10 22592 1 1 48 ASP CG C 5.980 5.574 -14.728 1.00 . A A . 48 ASP CG 1 1
10 22593 1 1 48 ASP H H 3.241 5.538 -13.191 1.00 . A A . 48 ASP H 1 1
10 22594 1 1 48 ASP HA H 4.824 3.353 -14.031 1.00 . A A . 48 ASP HA 1 1
10 22595 1 1 48 ASP HB2 H 5.402 5.992 -12.730 1.00 . A A . 48 ASP HB2 1 1
10 22596 1 1 48 ASP HB3 H 6.685 4.795 -12.884 1.00 . A A . 48 ASP HB3 1 1
10 22597 1 1 48 ASP N N 3.363 4.565 -13.222 1.00 . A A . 48 ASP N 1 1
10 22598 1 1 48 ASP O O 5.068 1.995 -11.937 1.00 . A A . 48 ASP O 1 1
10 22599 1 1 48 ASP OD1 O 5.040 5.459 -15.543 1.00 . A A . 48 ASP OD1 1 1
10 22600 1 1 48 ASP OD2 O 7.102 6.028 -15.035 1.00 . A A . 48 ASP OD2 1 1
10 22601 1 1 49 VAL C C 4.317 2.055 -9.328 1.00 . A A . 49 VAL C 1 1
10 22602 1 1 49 VAL CA C 5.208 3.281 -9.487 1.00 . A A . 49 VAL CA 1 1
10 22603 1 1 49 VAL CB C 4.934 4.255 -8.325 1.00 . A A . 49 VAL CB 1 1
10 22604 1 1 49 VAL CG1 C 5.946 5.390 -8.329 1.00 . A A . 49 VAL CG1 1 1
10 22605 1 1 49 VAL CG2 C 3.514 4.796 -8.407 1.00 . A A . 49 VAL CG2 1 1
10 22606 1 1 49 VAL H H 4.887 4.896 -10.817 1.00 . A A . 49 VAL H 1 1
10 22607 1 1 49 VAL HA H 6.242 2.973 -9.433 1.00 . A A . 49 VAL HA 1 1
10 22608 1 1 49 VAL HB H 5.037 3.713 -7.396 1.00 . A A . 49 VAL HB 1 1
10 22609 1 1 49 VAL HG11 H 6.200 5.649 -7.311 1.00 . A A . 49 VAL HG11 1 1
10 22610 1 1 49 VAL HG12 H 6.836 5.077 -8.855 1.00 . A A . 49 VAL HG12 1 1
10 22611 1 1 49 VAL HG13 H 5.520 6.251 -8.823 1.00 . A A . 49 VAL HG13 1 1
10 22612 1 1 49 VAL HG21 H 3.461 5.747 -7.900 1.00 . A A . 49 VAL HG21 1 1
10 22613 1 1 49 VAL HG22 H 3.238 4.923 -9.443 1.00 . A A . 49 VAL HG22 1 1
10 22614 1 1 49 VAL HG23 H 2.835 4.099 -7.937 1.00 . A A . 49 VAL HG23 1 1
10 22615 1 1 49 VAL N N 4.995 3.922 -10.779 1.00 . A A . 49 VAL N 1 1
10 22616 1 1 49 VAL O O 4.715 1.060 -8.722 1.00 . A A . 49 VAL O 1 1
10 22617 1 1 50 ALA C C 2.588 -0.126 -10.701 1.00 . A A . 50 ALA C 1 1
10 22618 1 1 50 ALA CA C 2.162 1.027 -9.799 1.00 . A A . 50 ALA CA 1 1
10 22619 1 1 50 ALA CB C 0.765 1.502 -10.171 1.00 . A A . 50 ALA CB 1 1
10 22620 1 1 50 ALA H H 2.850 2.952 -10.347 1.00 . A A . 50 ALA H 1 1
10 22621 1 1 50 ALA HA H 2.137 0.681 -8.776 1.00 . A A . 50 ALA HA 1 1
10 22622 1 1 50 ALA HB1 H 0.656 1.493 -11.245 1.00 . A A . 50 ALA HB1 1 1
10 22623 1 1 50 ALA HB2 H 0.032 0.843 -9.729 1.00 . A A . 50 ALA HB2 1 1
10 22624 1 1 50 ALA HB3 H 0.616 2.506 -9.802 1.00 . A A . 50 ALA HB3 1 1
10 22625 1 1 50 ALA N N 3.109 2.132 -9.877 1.00 . A A . 50 ALA N 1 1
10 22626 1 1 50 ALA O O 2.609 -1.283 -10.280 1.00 . A A . 50 ALA O 1 1
10 22627 1 1 51 LYS C C 4.503 -1.646 -12.348 1.00 . A A . 51 LYS C 1 1
10 22628 1 1 51 LYS CA C 3.355 -0.813 -12.907 1.00 . A A . 51 LYS CA 1 1
10 22629 1 1 51 LYS CB C 3.783 -0.148 -14.217 1.00 . A A . 51 LYS CB 1 1
10 22630 1 1 51 LYS CD C 4.056 -0.345 -16.707 1.00 . A A . 51 LYS CD 1 1
10 22631 1 1 51 LYS CE C 3.206 -0.674 -17.925 1.00 . A A . 51 LYS CE 1 1
10 22632 1 1 51 LYS CG C 3.498 -0.990 -15.449 1.00 . A A . 51 LYS CG 1 1
10 22633 1 1 51 LYS H H 2.892 1.136 -12.221 1.00 . A A . 51 LYS H 1 1
10 22634 1 1 51 LYS HA H 2.515 -1.462 -13.101 1.00 . A A . 51 LYS HA 1 1
10 22635 1 1 51 LYS HB2 H 3.259 0.791 -14.319 1.00 . A A . 51 LYS HB2 1 1
10 22636 1 1 51 LYS HB3 H 4.846 0.046 -14.178 1.00 . A A . 51 LYS HB3 1 1
10 22637 1 1 51 LYS HD2 H 4.074 0.726 -16.574 1.00 . A A . 51 LYS HD2 1 1
10 22638 1 1 51 LYS HD3 H 5.061 -0.707 -16.871 1.00 . A A . 51 LYS HD3 1 1
10 22639 1 1 51 LYS HE2 H 2.203 -0.315 -17.756 1.00 . A A . 51 LYS HE2 1 1
10 22640 1 1 51 LYS HE3 H 3.627 -0.176 -18.786 1.00 . A A . 51 LYS HE3 1 1
10 22641 1 1 51 LYS HG2 H 3.954 -1.961 -15.323 1.00 . A A . 51 LYS HG2 1 1
10 22642 1 1 51 LYS HG3 H 2.429 -1.103 -15.556 1.00 . A A . 51 LYS HG3 1 1
10 22643 1 1 51 LYS HZ1 H 3.813 -2.386 -18.957 1.00 . A A . 51 LYS HZ1 1 1
10 22644 1 1 51 LYS HZ2 H 2.195 -2.421 -18.462 1.00 . A A . 51 LYS HZ2 1 1
10 22645 1 1 51 LYS HZ3 H 3.431 -2.665 -17.333 1.00 . A A . 51 LYS HZ3 1 1
10 22646 1 1 51 LYS N N 2.928 0.196 -11.944 1.00 . A A . 51 LYS N 1 1
10 22647 1 1 51 LYS NZ N 3.158 -2.139 -18.188 1.00 . A A . 51 LYS NZ 1 1
10 22648 1 1 51 LYS O O 4.643 -2.825 -12.675 1.00 . A A . 51 LYS O 1 1
10 22649 1 1 52 ALA C C 5.989 -2.791 -9.925 1.00 . A A . 52 ALA C 1 1
10 22650 1 1 52 ALA CA C 6.456 -1.714 -10.898 1.00 . A A . 52 ALA CA 1 1
10 22651 1 1 52 ALA CB C 7.360 -0.716 -10.189 1.00 . A A . 52 ALA CB 1 1
10 22652 1 1 52 ALA H H 5.159 -0.087 -11.283 1.00 . A A . 52 ALA H 1 1
10 22653 1 1 52 ALA HA H 7.026 -2.180 -11.689 1.00 . A A . 52 ALA HA 1 1
10 22654 1 1 52 ALA HB1 H 7.010 0.287 -10.383 1.00 . A A . 52 ALA HB1 1 1
10 22655 1 1 52 ALA HB2 H 7.339 -0.905 -9.126 1.00 . A A . 52 ALA HB2 1 1
10 22656 1 1 52 ALA HB3 H 8.370 -0.822 -10.555 1.00 . A A . 52 ALA HB3 1 1
10 22657 1 1 52 ALA N N 5.322 -1.027 -11.504 1.00 . A A . 52 ALA N 1 1
10 22658 1 1 52 ALA O O 6.565 -3.878 -9.863 1.00 . A A . 52 ALA O 1 1
10 22659 1 1 53 LEU C C 3.454 -4.416 -8.866 1.00 . A A . 53 LEU C 1 1
10 22660 1 1 53 LEU CA C 4.399 -3.425 -8.194 1.00 . A A . 53 LEU CA 1 1
10 22661 1 1 53 LEU CB C 3.662 -2.674 -7.083 1.00 . A A . 53 LEU CB 1 1
10 22662 1 1 53 LEU CD1 C 3.356 -0.463 -5.942 1.00 . A A . 53 LEU CD1 1 1
10 22663 1 1 53 LEU CD2 C 5.398 -1.832 -5.482 1.00 . A A . 53 LEU CD2 1 1
10 22664 1 1 53 LEU CG C 4.367 -1.435 -6.529 1.00 . A A . 53 LEU CG 1 1
10 22665 1 1 53 LEU H H 4.526 -1.601 -9.260 1.00 . A A . 53 LEU H 1 1
10 22666 1 1 53 LEU HA H 5.225 -3.970 -7.762 1.00 . A A . 53 LEU HA 1 1
10 22667 1 1 53 LEU HB2 H 2.705 -2.363 -7.473 1.00 . A A . 53 LEU HB2 1 1
10 22668 1 1 53 LEU HB3 H 3.509 -3.363 -6.265 1.00 . A A . 53 LEU HB3 1 1
10 22669 1 1 53 LEU HD11 H 3.748 0.541 -5.996 1.00 . A A . 53 LEU HD11 1 1
10 22670 1 1 53 LEU HD12 H 3.166 -0.721 -4.910 1.00 . A A . 53 LEU HD12 1 1
10 22671 1 1 53 LEU HD13 H 2.434 -0.522 -6.502 1.00 . A A . 53 LEU HD13 1 1
10 22672 1 1 53 LEU HD21 H 5.919 -2.719 -5.809 1.00 . A A . 53 LEU HD21 1 1
10 22673 1 1 53 LEU HD22 H 4.901 -2.030 -4.545 1.00 . A A . 53 LEU HD22 1 1
10 22674 1 1 53 LEU HD23 H 6.106 -1.026 -5.351 1.00 . A A . 53 LEU HD23 1 1
10 22675 1 1 53 LEU HG H 4.884 -0.932 -7.335 1.00 . A A . 53 LEU HG 1 1
10 22676 1 1 53 LEU N N 4.943 -2.483 -9.166 1.00 . A A . 53 LEU N 1 1
10 22677 1 1 53 LEU O O 2.727 -5.148 -8.196 1.00 . A A . 53 LEU O 1 1
10 22678 1 1 54 ASN C C 1.157 -5.183 -10.544 1.00 . A A . 54 ASN C 1 1
10 22679 1 1 54 ASN CA C 2.617 -5.336 -10.959 1.00 . A A . 54 ASN CA 1 1
10 22680 1 1 54 ASN CB C 3.066 -6.785 -10.762 1.00 . A A . 54 ASN CB 1 1
10 22681 1 1 54 ASN CG C 4.502 -7.009 -11.196 1.00 . A A . 54 ASN CG 1 1
10 22682 1 1 54 ASN H H 4.073 -3.825 -10.674 1.00 . A A . 54 ASN H 1 1
10 22683 1 1 54 ASN HA H 2.712 -5.077 -12.003 1.00 . A A . 54 ASN HA 1 1
10 22684 1 1 54 ASN HB2 H 2.982 -7.043 -9.716 1.00 . A A . 54 ASN HB2 1 1
10 22685 1 1 54 ASN HB3 H 2.428 -7.436 -11.341 1.00 . A A . 54 ASN HB3 1 1
10 22686 1 1 54 ASN HD21 H 4.007 -8.751 -12.019 1.00 . A A . 54 ASN HD21 1 1
10 22687 1 1 54 ASN HD22 H 5.672 -8.307 -12.144 1.00 . A A . 54 ASN HD22 1 1
10 22688 1 1 54 ASN N N 3.471 -4.433 -10.195 1.00 . A A . 54 ASN N 1 1
10 22689 1 1 54 ASN ND2 N 4.752 -8.136 -11.853 1.00 . A A . 54 ASN ND2 1 1
10 22690 1 1 54 ASN O O 0.385 -6.142 -10.588 1.00 . A A . 54 ASN O 1 1
10 22691 1 1 54 ASN OD1 O 5.375 -6.179 -10.944 1.00 . A A . 54 ASN OD1 1 1
10 22692 1 1 55 ARG C C -1.060 -2.354 -10.271 1.00 . A A . 55 ARG C 1 1
10 22693 1 1 55 ARG CA C -0.582 -3.694 -9.720 1.00 . A A . 55 ARG CA 1 1
10 22694 1 1 55 ARG CB C -0.676 -3.692 -8.193 1.00 . A A . 55 ARG CB 1 1
10 22695 1 1 55 ARG CD C -0.504 -4.990 -6.048 1.00 . A A . 55 ARG CD 1 1
10 22696 1 1 55 ARG CG C -0.416 -5.051 -7.565 1.00 . A A . 55 ARG CG 1 1
10 22697 1 1 55 ARG CZ C -0.047 -7.247 -5.187 1.00 . A A . 55 ARG CZ 1 1
10 22698 1 1 55 ARG H H 1.446 -3.249 -10.130 1.00 . A A . 55 ARG H 1 1
10 22699 1 1 55 ARG HA H -1.216 -4.477 -10.109 1.00 . A A . 55 ARG HA 1 1
10 22700 1 1 55 ARG HB2 H 0.049 -2.994 -7.800 1.00 . A A . 55 ARG HB2 1 1
10 22701 1 1 55 ARG HB3 H -1.666 -3.370 -7.906 1.00 . A A . 55 ARG HB3 1 1
10 22702 1 1 55 ARG HD2 H -0.190 -4.010 -5.721 1.00 . A A . 55 ARG HD2 1 1
10 22703 1 1 55 ARG HD3 H -1.530 -5.155 -5.754 1.00 . A A . 55 ARG HD3 1 1
10 22704 1 1 55 ARG HE H 1.240 -5.724 -5.133 1.00 . A A . 55 ARG HE 1 1
10 22705 1 1 55 ARG HG2 H -1.152 -5.753 -7.929 1.00 . A A . 55 ARG HG2 1 1
10 22706 1 1 55 ARG HG3 H 0.572 -5.384 -7.846 1.00 . A A . 55 ARG HG3 1 1
10 22707 1 1 55 ARG HH11 H -1.883 -7.000 -5.993 1.00 . A A . 55 ARG HH11 1 1
10 22708 1 1 55 ARG HH12 H -1.548 -8.587 -5.382 1.00 . A A . 55 ARG HH12 1 1
10 22709 1 1 55 ARG HH21 H 1.693 -7.809 -4.326 1.00 . A A . 55 ARG HH21 1 1
10 22710 1 1 55 ARG HH22 H 0.486 -9.045 -4.433 1.00 . A A . 55 ARG HH22 1 1
10 22711 1 1 55 ARG N N 0.785 -3.972 -10.143 1.00 . A A . 55 ARG N 1 1
10 22712 1 1 55 ARG NE N 0.340 -5.996 -5.409 1.00 . A A . 55 ARG NE 1 1
10 22713 1 1 55 ARG NH1 N -1.259 -7.644 -5.550 1.00 . A A . 55 ARG NH1 1 1
10 22714 1 1 55 ARG NH2 N 0.779 -8.104 -4.601 1.00 . A A . 55 ARG NH2 1 1
10 22715 1 1 55 ARG O O -0.275 -1.434 -10.500 1.00 . A A . 55 ARG O 1 1
10 22716 1 1 56 PRO C C -2.961 0.127 -10.011 1.00 . A A . 56 PRO C 1 1
10 22717 1 1 56 PRO CA C -2.991 -1.017 -11.018 1.00 . A A . 56 PRO CA 1 1
10 22718 1 1 56 PRO CB C -4.434 -1.439 -11.307 1.00 . A A . 56 PRO CB 1 1
10 22719 1 1 56 PRO CD C -3.373 -3.297 -10.241 1.00 . A A . 56 PRO CD 1 1
10 22720 1 1 56 PRO CG C -4.687 -2.580 -10.383 1.00 . A A . 56 PRO CG 1 1
10 22721 1 1 56 PRO HA H -2.516 -0.700 -11.936 1.00 . A A . 56 PRO HA 1 1
10 22722 1 1 56 PRO HB2 H -5.100 -0.611 -11.106 1.00 . A A . 56 PRO HB2 1 1
10 22723 1 1 56 PRO HB3 H -4.525 -1.739 -12.339 1.00 . A A . 56 PRO HB3 1 1
10 22724 1 1 56 PRO HD2 H -3.268 -3.698 -9.244 1.00 . A A . 56 PRO HD2 1 1
10 22725 1 1 56 PRO HD3 H -3.292 -4.084 -10.977 1.00 . A A . 56 PRO HD3 1 1
10 22726 1 1 56 PRO HG2 H -5.017 -2.210 -9.424 1.00 . A A . 56 PRO HG2 1 1
10 22727 1 1 56 PRO HG3 H -5.429 -3.238 -10.809 1.00 . A A . 56 PRO HG3 1 1
10 22728 1 1 56 PRO N N -2.378 -2.241 -10.491 1.00 . A A . 56 PRO N 1 1
10 22729 1 1 56 PRO O O -2.969 -0.082 -8.797 1.00 . A A . 56 PRO O 1 1
10 22730 1 1 57 PRO C C -4.215 2.800 -8.955 1.00 . A A . 57 PRO C 1 1
10 22731 1 1 57 PRO CA C -2.895 2.568 -9.683 1.00 . A A . 57 PRO CA 1 1
10 22732 1 1 57 PRO CB C -2.633 3.694 -10.687 1.00 . A A . 57 PRO CB 1 1
10 22733 1 1 57 PRO CD C -2.914 1.690 -11.959 1.00 . A A . 57 PRO CD 1 1
10 22734 1 1 57 PRO CG C -3.151 3.175 -11.983 1.00 . A A . 57 PRO CG 1 1
10 22735 1 1 57 PRO HA H -2.090 2.530 -8.964 1.00 . A A . 57 PRO HA 1 1
10 22736 1 1 57 PRO HB2 H -3.162 4.585 -10.378 1.00 . A A . 57 PRO HB2 1 1
10 22737 1 1 57 PRO HB3 H -1.574 3.896 -10.738 1.00 . A A . 57 PRO HB3 1 1
10 22738 1 1 57 PRO HD2 H -3.708 1.172 -12.477 1.00 . A A . 57 PRO HD2 1 1
10 22739 1 1 57 PRO HD3 H -1.957 1.453 -12.399 1.00 . A A . 57 PRO HD3 1 1
10 22740 1 1 57 PRO HG2 H -4.207 3.384 -12.068 1.00 . A A . 57 PRO HG2 1 1
10 22741 1 1 57 PRO HG3 H -2.611 3.626 -12.802 1.00 . A A . 57 PRO HG3 1 1
10 22742 1 1 57 PRO N N -2.926 1.366 -10.522 1.00 . A A . 57 PRO N 1 1
10 22743 1 1 57 PRO O O -4.293 3.614 -8.034 1.00 . A A . 57 PRO O 1 1
10 22744 1 1 58 THR C C -6.529 1.816 -7.287 1.00 . A A . 58 THR C 1 1
10 22745 1 1 58 THR CA C -6.567 2.208 -8.760 1.00 . A A . 58 THR CA 1 1
10 22746 1 1 58 THR CB C -7.611 1.336 -9.484 1.00 . A A . 58 THR CB 1 1
10 22747 1 1 58 THR CG2 C -7.954 1.922 -10.845 1.00 . A A . 58 THR CG2 1 1
10 22748 1 1 58 THR H H -5.126 1.448 -10.111 1.00 . A A . 58 THR H 1 1
10 22749 1 1 58 THR HA H -6.873 3.241 -8.840 1.00 . A A . 58 THR HA 1 1
10 22750 1 1 58 THR HB H -8.510 1.305 -8.885 1.00 . A A . 58 THR HB 1 1
10 22751 1 1 58 THR HG1 H -6.159 0.002 -9.515 1.00 . A A . 58 THR HG1 1 1
10 22752 1 1 58 THR HG21 H -8.890 1.508 -11.189 1.00 . A A . 58 THR HG21 1 1
10 22753 1 1 58 THR HG22 H -7.173 1.677 -11.550 1.00 . A A . 58 THR HG22 1 1
10 22754 1 1 58 THR HG23 H -8.042 2.995 -10.764 1.00 . A A . 58 THR HG23 1 1
10 22755 1 1 58 THR N N -5.251 2.080 -9.372 1.00 . A A . 58 THR N 1 1
10 22756 1 1 58 THR O O -7.304 2.328 -6.479 1.00 . A A . 58 THR O 1 1
10 22757 1 1 58 THR OG1 O -7.110 0.004 -9.644 1.00 . A A . 58 THR OG1 1 1
10 22758 1 1 59 TYR C C -4.881 1.535 -4.687 1.00 . A A . 59 TYR C 1 1
10 22759 1 1 59 TYR CA C -5.485 0.446 -5.569 1.00 . A A . 59 TYR CA 1 1
10 22760 1 1 59 TYR CB C -4.613 -0.810 -5.515 1.00 . A A . 59 TYR CB 1 1
10 22761 1 1 59 TYR CD1 C -6.595 -2.274 -4.960 1.00 . A A . 59 TYR CD1 1 1
10 22762 1 1 59 TYR CD2 C -4.941 -3.134 -6.446 1.00 . A A . 59 TYR CD2 1 1
10 22763 1 1 59 TYR CE1 C -7.314 -3.448 -5.074 1.00 . A A . 59 TYR CE1 1 1
10 22764 1 1 59 TYR CE2 C -5.654 -4.311 -6.566 1.00 . A A . 59 TYR CE2 1 1
10 22765 1 1 59 TYR CG C -5.398 -2.097 -5.642 1.00 . A A . 59 TYR CG 1 1
10 22766 1 1 59 TYR CZ C -6.840 -4.464 -5.878 1.00 . A A . 59 TYR CZ 1 1
10 22767 1 1 59 TYR H H -5.033 0.536 -7.634 1.00 . A A . 59 TYR H 1 1
10 22768 1 1 59 TYR HA H -6.470 0.205 -5.199 1.00 . A A . 59 TYR HA 1 1
10 22769 1 1 59 TYR HB2 H -3.897 -0.778 -6.321 1.00 . A A . 59 TYR HB2 1 1
10 22770 1 1 59 TYR HB3 H -4.087 -0.834 -4.572 1.00 . A A . 59 TYR HB3 1 1
10 22771 1 1 59 TYR HD1 H -6.964 -1.477 -4.332 1.00 . A A . 59 TYR HD1 1 1
10 22772 1 1 59 TYR HD2 H -4.012 -3.012 -6.984 1.00 . A A . 59 TYR HD2 1 1
10 22773 1 1 59 TYR HE1 H -8.243 -3.568 -4.535 1.00 . A A . 59 TYR HE1 1 1
10 22774 1 1 59 TYR HE2 H -5.284 -5.107 -7.196 1.00 . A A . 59 TYR HE2 1 1
10 22775 1 1 59 TYR HH H -6.965 -6.382 -5.867 1.00 . A A . 59 TYR HH 1 1
10 22776 1 1 59 TYR N N -5.622 0.907 -6.945 1.00 . A A . 59 TYR N 1 1
10 22777 1 1 59 TYR O O -5.474 1.970 -3.700 1.00 . A A . 59 TYR O 1 1
10 22778 1 1 59 TYR OH O -7.554 -5.634 -5.994 1.00 . A A . 59 TYR OH 1 1
10 22779 1 1 60 PRO C C -3.624 4.399 -4.452 1.00 . A A . 60 PRO C 1 1
10 22780 1 1 60 PRO CA C -2.961 3.033 -4.309 1.00 . A A . 60 PRO CA 1 1
10 22781 1 1 60 PRO CB C -1.572 3.043 -4.952 1.00 . A A . 60 PRO CB 1 1
10 22782 1 1 60 PRO CD C -2.907 1.515 -6.217 1.00 . A A . 60 PRO CD 1 1
10 22783 1 1 60 PRO CG C -1.789 2.514 -6.328 1.00 . A A . 60 PRO CG 1 1
10 22784 1 1 60 PRO HA H -2.873 2.785 -3.261 1.00 . A A . 60 PRO HA 1 1
10 22785 1 1 60 PRO HB2 H -1.189 4.053 -4.972 1.00 . A A . 60 PRO HB2 1 1
10 22786 1 1 60 PRO HB3 H -0.905 2.410 -4.387 1.00 . A A . 60 PRO HB3 1 1
10 22787 1 1 60 PRO HD2 H -3.515 1.529 -7.110 1.00 . A A . 60 PRO HD2 1 1
10 22788 1 1 60 PRO HD3 H -2.512 0.525 -6.043 1.00 . A A . 60 PRO HD3 1 1
10 22789 1 1 60 PRO HG2 H -2.069 3.319 -6.991 1.00 . A A . 60 PRO HG2 1 1
10 22790 1 1 60 PRO HG3 H -0.889 2.032 -6.682 1.00 . A A . 60 PRO HG3 1 1
10 22791 1 1 60 PRO N N -3.672 1.988 -5.052 1.00 . A A . 60 PRO N 1 1
10 22792 1 1 60 PRO O O -3.903 5.072 -3.459 1.00 . A A . 60 PRO O 1 1
10 22793 1 1 61 THR C C -5.717 6.309 -5.068 1.00 . A A . 61 THR C 1 1
10 22794 1 1 61 THR CA C -4.505 6.089 -5.965 1.00 . A A . 61 THR CA 1 1
10 22795 1 1 61 THR CB C -4.944 6.199 -7.438 1.00 . A A . 61 THR CB 1 1
10 22796 1 1 61 THR CG2 C -5.631 7.530 -7.700 1.00 . A A . 61 THR CG2 1 1
10 22797 1 1 61 THR H H -3.629 4.222 -6.443 1.00 . A A . 61 THR H 1 1
10 22798 1 1 61 THR HA H -3.778 6.864 -5.770 1.00 . A A . 61 THR HA 1 1
10 22799 1 1 61 THR HB H -5.643 5.402 -7.649 1.00 . A A . 61 THR HB 1 1
10 22800 1 1 61 THR HG1 H -3.433 5.186 -8.200 1.00 . A A . 61 THR HG1 1 1
10 22801 1 1 61 THR HG21 H -5.756 7.667 -8.763 1.00 . A A . 61 THR HG21 1 1
10 22802 1 1 61 THR HG22 H -5.026 8.332 -7.302 1.00 . A A . 61 THR HG22 1 1
10 22803 1 1 61 THR HG23 H -6.599 7.537 -7.220 1.00 . A A . 61 THR HG23 1 1
10 22804 1 1 61 THR N N -3.875 4.803 -5.693 1.00 . A A . 61 THR N 1 1
10 22805 1 1 61 THR O O -5.870 7.370 -4.462 1.00 . A A . 61 THR O 1 1
10 22806 1 1 61 THR OG1 O -3.808 6.065 -8.299 1.00 . A A . 61 THR OG1 1 1
10 22807 1 1 62 LYS C C -7.412 5.464 -2.679 1.00 . A A . 62 LYS C 1 1
10 22808 1 1 62 LYS CA C -7.775 5.381 -4.158 1.00 . A A . 62 LYS CA 1 1
10 22809 1 1 62 LYS CB C -8.674 4.167 -4.406 1.00 . A A . 62 LYS CB 1 1
10 22810 1 1 62 LYS CD C -10.940 5.088 -4.976 1.00 . A A . 62 LYS CD 1 1
10 22811 1 1 62 LYS CE C -12.428 4.887 -4.735 1.00 . A A . 62 LYS CE 1 1
10 22812 1 1 62 LYS CG C -10.104 4.363 -3.935 1.00 . A A . 62 LYS CG 1 1
10 22813 1 1 62 LYS H H -6.400 4.478 -5.491 1.00 . A A . 62 LYS H 1 1
10 22814 1 1 62 LYS HA H -8.310 6.276 -4.437 1.00 . A A . 62 LYS HA 1 1
10 22815 1 1 62 LYS HB2 H -8.691 3.957 -5.466 1.00 . A A . 62 LYS HB2 1 1
10 22816 1 1 62 LYS HB3 H -8.259 3.315 -3.886 1.00 . A A . 62 LYS HB3 1 1
10 22817 1 1 62 LYS HD2 H -10.719 6.144 -4.930 1.00 . A A . 62 LYS HD2 1 1
10 22818 1 1 62 LYS HD3 H -10.688 4.708 -5.956 1.00 . A A . 62 LYS HD3 1 1
10 22819 1 1 62 LYS HE2 H -12.947 4.972 -5.677 1.00 . A A . 62 LYS HE2 1 1
10 22820 1 1 62 LYS HE3 H -12.583 3.900 -4.326 1.00 . A A . 62 LYS HE3 1 1
10 22821 1 1 62 LYS HG2 H -10.546 3.396 -3.744 1.00 . A A . 62 LYS HG2 1 1
10 22822 1 1 62 LYS HG3 H -10.097 4.944 -3.023 1.00 . A A . 62 LYS HG3 1 1
10 22823 1 1 62 LYS HZ1 H -13.613 6.549 -4.288 1.00 . A A . 62 LYS HZ1 1 1
10 22824 1 1 62 LYS HZ2 H -12.203 6.443 -3.359 1.00 . A A . 62 LYS HZ2 1 1
10 22825 1 1 62 LYS HZ3 H -13.511 5.422 -3.031 1.00 . A A . 62 LYS HZ3 1 1
10 22826 1 1 62 LYS N N -6.577 5.299 -4.984 1.00 . A A . 62 LYS N 1 1
10 22827 1 1 62 LYS NZ N -12.978 5.896 -3.787 1.00 . A A . 62 LYS NZ 1 1
10 22828 1 1 62 LYS O O -8.066 6.167 -1.908 1.00 . A A . 62 LYS O 1 1
10 22829 1 1 63 TYR C C -5.728 6.158 -0.384 1.00 . A A . 63 TYR C 1 1
10 22830 1 1 63 TYR CA C -5.917 4.736 -0.903 1.00 . A A . 63 TYR CA 1 1
10 22831 1 1 63 TYR CB C -4.608 3.956 -0.773 1.00 . A A . 63 TYR CB 1 1
10 22832 1 1 63 TYR CD1 C -5.070 2.304 1.080 1.00 . A A . 63 TYR CD1 1 1
10 22833 1 1 63 TYR CD2 C -3.431 3.992 1.461 1.00 . A A . 63 TYR CD2 1 1
10 22834 1 1 63 TYR CE1 C -4.852 1.799 2.347 1.00 . A A . 63 TYR CE1 1 1
10 22835 1 1 63 TYR CE2 C -3.206 3.494 2.729 1.00 . A A . 63 TYR CE2 1 1
10 22836 1 1 63 TYR CG C -4.365 3.407 0.615 1.00 . A A . 63 TYR CG 1 1
10 22837 1 1 63 TYR CZ C -3.919 2.397 3.168 1.00 . A A . 63 TYR CZ 1 1
10 22838 1 1 63 TYR H H -5.885 4.203 -2.951 1.00 . A A . 63 TYR H 1 1
10 22839 1 1 63 TYR HA H -6.676 4.247 -0.311 1.00 . A A . 63 TYR HA 1 1
10 22840 1 1 63 TYR HB2 H -4.623 3.124 -1.460 1.00 . A A . 63 TYR HB2 1 1
10 22841 1 1 63 TYR HB3 H -3.782 4.607 -1.022 1.00 . A A . 63 TYR HB3 1 1
10 22842 1 1 63 TYR HD1 H -5.800 1.837 0.435 1.00 . A A . 63 TYR HD1 1 1
10 22843 1 1 63 TYR HD2 H -2.875 4.851 1.114 1.00 . A A . 63 TYR HD2 1 1
10 22844 1 1 63 TYR HE1 H -5.410 0.941 2.691 1.00 . A A . 63 TYR HE1 1 1
10 22845 1 1 63 TYR HE2 H -2.475 3.962 3.372 1.00 . A A . 63 TYR HE2 1 1
10 22846 1 1 63 TYR HH H -2.753 1.824 4.585 1.00 . A A . 63 TYR HH 1 1
10 22847 1 1 63 TYR N N -6.366 4.744 -2.290 1.00 . A A . 63 TYR N 1 1
10 22848 1 1 63 TYR O O -6.391 6.579 0.565 1.00 . A A . 63 TYR O 1 1
10 22849 1 1 63 TYR OH O -3.698 1.899 4.431 1.00 . A A . 63 TYR OH 1 1
10 22850 1 1 64 PHE C C -5.828 9.000 -0.245 1.00 . A A . 64 PHE C 1 1
10 22851 1 1 64 PHE CA C -4.540 8.270 -0.615 1.00 . A A . 64 PHE CA 1 1
10 22852 1 1 64 PHE CB C -3.825 9.015 -1.744 1.00 . A A . 64 PHE CB 1 1
10 22853 1 1 64 PHE CD1 C -1.561 8.039 -1.272 1.00 . A A . 64 PHE CD1 1 1
10 22854 1 1 64 PHE CD2 C -2.349 8.038 -3.523 1.00 . A A . 64 PHE CD2 1 1
10 22855 1 1 64 PHE CE1 C -0.390 7.429 -1.679 1.00 . A A . 64 PHE CE1 1 1
10 22856 1 1 64 PHE CE2 C -1.179 7.427 -3.936 1.00 . A A . 64 PHE CE2 1 1
10 22857 1 1 64 PHE CG C -2.553 8.351 -2.189 1.00 . A A . 64 PHE CG 1 1
10 22858 1 1 64 PHE CZ C -0.199 7.122 -3.012 1.00 . A A . 64 PHE CZ 1 1
10 22859 1 1 64 PHE H H -4.321 6.504 -1.762 1.00 . A A . 64 PHE H 1 1
10 22860 1 1 64 PHE HA H -3.895 8.240 0.250 1.00 . A A . 64 PHE HA 1 1
10 22861 1 1 64 PHE HB2 H -4.482 9.077 -2.598 1.00 . A A . 64 PHE HB2 1 1
10 22862 1 1 64 PHE HB3 H -3.581 10.012 -1.410 1.00 . A A . 64 PHE HB3 1 1
10 22863 1 1 64 PHE HD1 H -1.709 8.278 -0.229 1.00 . A A . 64 PHE HD1 1 1
10 22864 1 1 64 PHE HD2 H -3.116 8.277 -4.247 1.00 . A A . 64 PHE HD2 1 1
10 22865 1 1 64 PHE HE1 H 0.375 7.191 -0.955 1.00 . A A . 64 PHE HE1 1 1
10 22866 1 1 64 PHE HE2 H -1.034 7.189 -4.979 1.00 . A A . 64 PHE HE2 1 1
10 22867 1 1 64 PHE HZ H 0.715 6.645 -3.332 1.00 . A A . 64 PHE HZ 1 1
10 22868 1 1 64 PHE N N -4.818 6.895 -1.013 1.00 . A A . 64 PHE N 1 1
10 22869 1 1 64 PHE O O -5.985 9.471 0.881 1.00 . A A . 64 PHE O 1 1
10 22870 1 1 65 GLY C C -8.610 9.400 0.385 1.00 . A A . 65 GLY C 1 1
10 22871 1 1 65 GLY CA C -8.008 9.764 -0.958 1.00 . A A . 65 GLY CA 1 1
10 22872 1 1 65 GLY H H -6.566 8.695 -2.081 1.00 . A A . 65 GLY H 1 1
10 22873 1 1 65 GLY HA2 H -7.846 10.831 -0.991 1.00 . A A . 65 GLY HA2 1 1
10 22874 1 1 65 GLY HA3 H -8.705 9.492 -1.737 1.00 . A A . 65 GLY HA3 1 1
10 22875 1 1 65 GLY N N -6.746 9.090 -1.202 1.00 . A A . 65 GLY N 1 1
10 22876 1 1 65 GLY O O -9.112 10.266 1.103 1.00 . A A . 65 GLY O 1 1
10 22877 1 1 66 CYS C C -8.454 8.352 3.169 1.00 . A A . 66 CYS C 1 1
10 22878 1 1 66 CYS CA C -9.109 7.639 1.990 1.00 . A A . 66 CYS CA 1 1
10 22879 1 1 66 CYS CB C -8.910 6.128 2.118 1.00 . A A . 66 CYS CB 1 1
10 22880 1 1 66 CYS H H -8.148 7.474 0.110 1.00 . A A . 66 CYS H 1 1
10 22881 1 1 66 CYS HA H -10.166 7.857 1.995 1.00 . A A . 66 CYS HA 1 1
10 22882 1 1 66 CYS HB2 H -9.144 5.661 1.173 1.00 . A A . 66 CYS HB2 1 1
10 22883 1 1 66 CYS HB3 H -7.878 5.929 2.364 1.00 . A A . 66 CYS HB3 1 1
10 22884 1 1 66 CYS HG H -10.965 6.157 3.626 1.00 . A A . 66 CYS HG 1 1
10 22885 1 1 66 CYS N N -8.561 8.117 0.725 1.00 . A A . 66 CYS N 1 1
10 22886 1 1 66 CYS O O -9.107 9.105 3.890 1.00 . A A . 66 CYS O 1 1
10 22887 1 1 66 CYS SG S -9.941 5.353 3.384 1.00 . A A . 66 CYS SG 1 1
10 22888 1 1 67 GLU C C -6.580 10.242 4.429 1.00 . A A . 67 GLU C 1 1
10 22889 1 1 67 GLU CA C -6.420 8.725 4.451 1.00 . A A . 67 GLU CA 1 1
10 22890 1 1 67 GLU CB C -4.938 8.356 4.364 1.00 . A A . 67 GLU CB 1 1
10 22891 1 1 67 GLU CD C -3.171 6.721 5.131 1.00 . A A . 67 GLU CD 1 1
10 22892 1 1 67 GLU CG C -4.637 6.934 4.809 1.00 . A A . 67 GLU CG 1 1
10 22893 1 1 67 GLU H H -6.696 7.498 2.749 1.00 . A A . 67 GLU H 1 1
10 22894 1 1 67 GLU HA H -6.822 8.347 5.379 1.00 . A A . 67 GLU HA 1 1
10 22895 1 1 67 GLU HB2 H -4.610 8.468 3.341 1.00 . A A . 67 GLU HB2 1 1
10 22896 1 1 67 GLU HB3 H -4.374 9.032 4.989 1.00 . A A . 67 GLU HB3 1 1
10 22897 1 1 67 GLU HG2 H -5.219 6.716 5.692 1.00 . A A . 67 GLU HG2 1 1
10 22898 1 1 67 GLU HG3 H -4.919 6.256 4.017 1.00 . A A . 67 GLU HG3 1 1
10 22899 1 1 67 GLU N N -7.162 8.108 3.358 1.00 . A A . 67 GLU N 1 1
10 22900 1 1 67 GLU O O -6.804 10.870 5.464 1.00 . A A . 67 GLU O 1 1
10 22901 1 1 67 GLU OE1 O -2.778 6.955 6.292 1.00 . A A . 67 GLU OE1 1 1
10 22902 1 1 67 GLU OE2 O -2.417 6.319 4.220 1.00 . A A . 67 GLU OE2 1 1
10 22903 1 1 68 LEU C C -8.041 12.710 3.268 1.00 . A A . 68 LEU C 1 1
10 22904 1 1 68 LEU CA C -6.592 12.270 3.082 1.00 . A A . 68 LEU CA 1 1
10 22905 1 1 68 LEU CB C -6.091 12.698 1.701 1.00 . A A . 68 LEU CB 1 1
10 22906 1 1 68 LEU CD1 C -4.392 12.481 -0.129 1.00 . A A . 68 LEU CD1 1 1
10 22907 1 1 68 LEU CD2 C -3.669 13.139 2.174 1.00 . A A . 68 LEU CD2 1 1
10 22908 1 1 68 LEU CG C -4.652 12.310 1.360 1.00 . A A . 68 LEU CG 1 1
10 22909 1 1 68 LEU H H -6.283 10.273 2.452 1.00 . A A . 68 LEU H 1 1
10 22910 1 1 68 LEU HA H -5.985 12.743 3.839 1.00 . A A . 68 LEU HA 1 1
10 22911 1 1 68 LEU HB2 H -6.738 12.252 0.962 1.00 . A A . 68 LEU HB2 1 1
10 22912 1 1 68 LEU HB3 H -6.168 13.774 1.642 1.00 . A A . 68 LEU HB3 1 1
10 22913 1 1 68 LEU HD11 H -5.307 12.313 -0.676 1.00 . A A . 68 LEU HD11 1 1
10 22914 1 1 68 LEU HD12 H -3.646 11.769 -0.448 1.00 . A A . 68 LEU HD12 1 1
10 22915 1 1 68 LEU HD13 H -4.037 13.484 -0.319 1.00 . A A . 68 LEU HD13 1 1
10 22916 1 1 68 LEU HD21 H -3.265 13.927 1.556 1.00 . A A . 68 LEU HD21 1 1
10 22917 1 1 68 LEU HD22 H -2.866 12.505 2.520 1.00 . A A . 68 LEU HD22 1 1
10 22918 1 1 68 LEU HD23 H -4.178 13.571 3.023 1.00 . A A . 68 LEU HD23 1 1
10 22919 1 1 68 LEU HG H -4.498 11.269 1.607 1.00 . A A . 68 LEU HG 1 1
10 22920 1 1 68 LEU N N -6.462 10.826 3.241 1.00 . A A . 68 LEU N 1 1
10 22921 1 1 68 LEU O O -8.311 13.853 3.632 1.00 . A A . 68 LEU O 1 1
10 22922 1 1 69 GLY C C -10.858 13.119 2.148 1.00 . A A . 69 GLY C 1 1
10 22923 1 1 69 GLY CA C -10.379 12.103 3.166 1.00 . A A . 69 GLY CA 1 1
10 22924 1 1 69 GLY H H -8.695 10.896 2.730 1.00 . A A . 69 GLY H 1 1
10 22925 1 1 69 GLY HA2 H -10.952 11.195 3.050 1.00 . A A . 69 GLY HA2 1 1
10 22926 1 1 69 GLY HA3 H -10.547 12.498 4.157 1.00 . A A . 69 GLY HA3 1 1
10 22927 1 1 69 GLY N N -8.970 11.792 3.018 1.00 . A A . 69 GLY N 1 1
10 22928 1 1 69 GLY O O -11.673 13.986 2.462 1.00 . A A . 69 GLY O 1 1
10 22929 1 1 70 ALA C C -11.241 13.168 -1.364 1.00 . A A . 70 ALA C 1 1
10 22930 1 1 70 ALA CA C -10.732 13.929 -0.144 1.00 . A A . 70 ALA CA 1 1
10 22931 1 1 70 ALA CB C -9.556 14.815 -0.524 1.00 . A A . 70 ALA CB 1 1
10 22932 1 1 70 ALA H H -9.706 12.300 0.735 1.00 . A A . 70 ALA H 1 1
10 22933 1 1 70 ALA HA H -11.524 14.563 0.228 1.00 . A A . 70 ALA HA 1 1
10 22934 1 1 70 ALA HB1 H -9.347 14.702 -1.577 1.00 . A A . 70 ALA HB1 1 1
10 22935 1 1 70 ALA HB2 H -9.800 15.846 -0.313 1.00 . A A . 70 ALA HB2 1 1
10 22936 1 1 70 ALA HB3 H -8.687 14.525 0.049 1.00 . A A . 70 ALA HB3 1 1
10 22937 1 1 70 ALA N N -10.351 13.012 0.924 1.00 . A A . 70 ALA N 1 1
10 22938 1 1 70 ALA O O -11.367 11.945 -1.335 1.00 . A A . 70 ALA O 1 1
10 22939 1 1 71 GLN C C -10.890 13.063 -4.653 1.00 . A A . 71 GLN C 1 1
10 22940 1 1 71 GLN CA C -12.027 13.295 -3.663 1.00 . A A . 71 GLN CA 1 1
10 22941 1 1 71 GLN CB C -13.099 14.184 -4.299 1.00 . A A . 71 GLN CB 1 1
10 22942 1 1 71 GLN CD C -14.643 14.213 -2.299 1.00 . A A . 71 GLN CD 1 1
10 22943 1 1 71 GLN CG C -14.501 13.912 -3.778 1.00 . A A . 71 GLN CG 1 1
10 22944 1 1 71 GLN H H -11.409 14.873 -2.395 1.00 . A A . 71 GLN H 1 1
10 22945 1 1 71 GLN HA H -12.467 12.343 -3.409 1.00 . A A . 71 GLN HA 1 1
10 22946 1 1 71 GLN HB2 H -12.857 15.217 -4.099 1.00 . A A . 71 GLN HB2 1 1
10 22947 1 1 71 GLN HB3 H -13.097 14.021 -5.366 1.00 . A A . 71 GLN HB3 1 1
10 22948 1 1 71 GLN HE21 H -14.319 12.302 -1.855 1.00 . A A . 71 GLN HE21 1 1
10 22949 1 1 71 GLN HE22 H -14.590 13.351 -0.509 1.00 . A A . 71 GLN HE22 1 1
10 22950 1 1 71 GLN HG2 H -15.199 14.530 -4.323 1.00 . A A . 71 GLN HG2 1 1
10 22951 1 1 71 GLN HG3 H -14.737 12.872 -3.944 1.00 . A A . 71 GLN HG3 1 1
10 22952 1 1 71 GLN N N -11.531 13.902 -2.433 1.00 . A A . 71 GLN N 1 1
10 22953 1 1 71 GLN NE2 N -14.504 13.185 -1.470 1.00 . A A . 71 GLN NE2 1 1
10 22954 1 1 71 GLN O O -9.824 13.668 -4.543 1.00 . A A . 71 GLN O 1 1
10 22955 1 1 71 GLN OE1 O -14.874 15.356 -1.905 1.00 . A A . 71 GLN OE1 1 1
10 22956 1 1 72 THR C C -10.743 11.782 -8.017 1.00 . A A . 72 THR C 1 1
10 22957 1 1 72 THR CA C -10.121 11.867 -6.628 1.00 . A A . 72 THR CA 1 1
10 22958 1 1 72 THR CB C -9.408 10.537 -6.316 1.00 . A A . 72 THR CB 1 1
10 22959 1 1 72 THR CG2 C -8.729 10.594 -4.956 1.00 . A A . 72 THR CG2 1 1
10 22960 1 1 72 THR H H -11.995 11.731 -5.654 1.00 . A A . 72 THR H 1 1
10 22961 1 1 72 THR HA H -9.384 12.656 -6.622 1.00 . A A . 72 THR HA 1 1
10 22962 1 1 72 THR HB H -8.655 10.364 -7.071 1.00 . A A . 72 THR HB 1 1
10 22963 1 1 72 THR HG1 H -10.762 9.413 -7.206 1.00 . A A . 72 THR HG1 1 1
10 22964 1 1 72 THR HG21 H -8.416 9.601 -4.668 1.00 . A A . 72 THR HG21 1 1
10 22965 1 1 72 THR HG22 H -9.423 10.978 -4.222 1.00 . A A . 72 THR HG22 1 1
10 22966 1 1 72 THR HG23 H -7.867 11.242 -5.010 1.00 . A A . 72 THR HG23 1 1
10 22967 1 1 72 THR N N -11.125 12.181 -5.620 1.00 . A A . 72 THR N 1 1
10 22968 1 1 72 THR O O -11.957 11.631 -8.154 1.00 . A A . 72 THR O 1 1
10 22969 1 1 72 THR OG1 O -10.350 9.459 -6.340 1.00 . A A . 72 THR OG1 1 1
10 22970 1 1 73 GLN C C -9.575 10.791 -11.221 1.00 . A A . 73 GLN C 1 1
10 22971 1 1 73 GLN CA C -10.375 11.815 -10.422 1.00 . A A . 73 GLN CA 1 1
10 22972 1 1 73 GLN CB C -10.272 13.190 -11.084 1.00 . A A . 73 GLN CB 1 1
10 22973 1 1 73 GLN CD C -10.902 14.654 -13.044 1.00 . A A . 73 GLN CD 1 1
10 22974 1 1 73 GLN CG C -10.954 13.265 -12.440 1.00 . A A . 73 GLN CG 1 1
10 22975 1 1 73 GLN H H -8.948 12.000 -8.869 1.00 . A A . 73 GLN H 1 1
10 22976 1 1 73 GLN HA H -11.410 11.510 -10.405 1.00 . A A . 73 GLN HA 1 1
10 22977 1 1 73 GLN HB2 H -10.726 13.924 -10.435 1.00 . A A . 73 GLN HB2 1 1
10 22978 1 1 73 GLN HB3 H -9.228 13.435 -11.217 1.00 . A A . 73 GLN HB3 1 1
10 22979 1 1 73 GLN HE21 H -12.290 15.287 -11.769 1.00 . A A . 73 GLN HE21 1 1
10 22980 1 1 73 GLN HE22 H -11.699 16.468 -12.883 1.00 . A A . 73 GLN HE22 1 1
10 22981 1 1 73 GLN HG2 H -10.464 12.578 -13.114 1.00 . A A . 73 GLN HG2 1 1
10 22982 1 1 73 GLN HG3 H -11.989 12.977 -12.324 1.00 . A A . 73 GLN HG3 1 1
10 22983 1 1 73 GLN N N -9.905 11.880 -9.043 1.00 . A A . 73 GLN N 1 1
10 22984 1 1 73 GLN NE2 N -11.713 15.562 -12.513 1.00 . A A . 73 GLN NE2 1 1
10 22985 1 1 73 GLN O O -8.348 10.858 -11.283 1.00 . A A . 73 GLN O 1 1
10 22986 1 1 73 GLN OE1 O -10.141 14.910 -13.978 1.00 . A A . 73 GLN OE1 1 1
10 22987 1 1 74 PHE C C -9.973 8.964 -14.107 1.00 . A A . 74 PHE C 1 1
10 22988 1 1 74 PHE CA C -9.635 8.805 -12.627 1.00 . A A . 74 PHE CA 1 1
10 22989 1 1 74 PHE CB C -10.067 7.420 -12.141 1.00 . A A . 74 PHE CB 1 1
10 22990 1 1 74 PHE CD1 C -9.962 7.541 -9.636 1.00 . A A . 74 PHE CD1 1 1
10 22991 1 1 74 PHE CD2 C -8.387 6.156 -10.771 1.00 . A A . 74 PHE CD2 1 1
10 22992 1 1 74 PHE CE1 C -9.404 7.186 -8.423 1.00 . A A . 74 PHE CE1 1 1
10 22993 1 1 74 PHE CE2 C -7.825 5.796 -9.560 1.00 . A A . 74 PHE CE2 1 1
10 22994 1 1 74 PHE CG C -9.459 7.031 -10.823 1.00 . A A . 74 PHE CG 1 1
10 22995 1 1 74 PHE CZ C -8.335 6.311 -8.384 1.00 . A A . 74 PHE CZ 1 1
10 22996 1 1 74 PHE H H -11.256 9.844 -11.746 1.00 . A A . 74 PHE H 1 1
10 22997 1 1 74 PHE HA H -8.569 8.905 -12.500 1.00 . A A . 74 PHE HA 1 1
10 22998 1 1 74 PHE HB2 H -11.140 7.404 -12.028 1.00 . A A . 74 PHE HB2 1 1
10 22999 1 1 74 PHE HB3 H -9.775 6.682 -12.873 1.00 . A A . 74 PHE HB3 1 1
10 23000 1 1 74 PHE HD1 H -10.798 8.224 -9.665 1.00 . A A . 74 PHE HD1 1 1
10 23001 1 1 74 PHE HD2 H -7.987 5.752 -11.690 1.00 . A A . 74 PHE HD2 1 1
10 23002 1 1 74 PHE HE1 H -9.805 7.589 -7.505 1.00 . A A . 74 PHE HE1 1 1
10 23003 1 1 74 PHE HE2 H -6.990 5.113 -9.534 1.00 . A A . 74 PHE HE2 1 1
10 23004 1 1 74 PHE HZ H -7.898 6.032 -7.437 1.00 . A A . 74 PHE HZ 1 1
10 23005 1 1 74 PHE N N -10.280 9.844 -11.832 1.00 . A A . 74 PHE N 1 1
10 23006 1 1 74 PHE O O -11.143 8.980 -14.489 1.00 . A A . 74 PHE O 1 1
10 23007 1 1 75 ASP C C -8.256 8.253 -17.142 1.00 . A A . 75 ASP C 1 1
10 23008 1 1 75 ASP CA C -9.125 9.242 -16.371 1.00 . A A . 75 ASP CA 1 1
10 23009 1 1 75 ASP CB C -8.790 10.672 -16.795 1.00 . A A . 75 ASP CB 1 1
10 23010 1 1 75 ASP CG C -10.017 11.561 -16.851 1.00 . A A . 75 ASP CG 1 1
10 23011 1 1 75 ASP H H -8.030 9.064 -14.567 1.00 . A A . 75 ASP H 1 1
10 23012 1 1 75 ASP HA H -10.162 9.042 -16.596 1.00 . A A . 75 ASP HA 1 1
10 23013 1 1 75 ASP HB2 H -8.093 11.097 -16.088 1.00 . A A . 75 ASP HB2 1 1
10 23014 1 1 75 ASP HB3 H -8.337 10.653 -17.775 1.00 . A A . 75 ASP HB3 1 1
10 23015 1 1 75 ASP N N -8.939 9.083 -14.933 1.00 . A A . 75 ASP N 1 1
10 23016 1 1 75 ASP O O -7.237 8.627 -17.723 1.00 . A A . 75 ASP O 1 1
10 23017 1 1 75 ASP OD1 O -10.516 11.952 -15.775 1.00 . A A . 75 ASP OD1 1 1
10 23018 1 1 75 ASP OD2 O -10.478 11.867 -17.971 1.00 . A A . 75 ASP OD2 1 1
10 23019 1 1 76 VAL C C -7.544 6.392 -19.250 1.00 . A A . 76 VAL C 1 1
10 23020 1 1 76 VAL CA C -7.926 5.945 -17.843 1.00 . A A . 76 VAL CA 1 1
10 23021 1 1 76 VAL CB C -8.742 4.642 -17.934 1.00 . A A . 76 VAL CB 1 1
10 23022 1 1 76 VAL CG1 C -7.962 3.574 -18.684 1.00 . A A . 76 VAL CG1 1 1
10 23023 1 1 76 VAL CG2 C -9.126 4.157 -16.544 1.00 . A A . 76 VAL CG2 1 1
10 23024 1 1 76 VAL H H -9.486 6.751 -16.662 1.00 . A A . 76 VAL H 1 1
10 23025 1 1 76 VAL HA H -7.025 5.742 -17.283 1.00 . A A . 76 VAL HA 1 1
10 23026 1 1 76 VAL HB H -9.649 4.847 -18.484 1.00 . A A . 76 VAL HB 1 1
10 23027 1 1 76 VAL HG11 H -7.391 4.035 -19.477 1.00 . A A . 76 VAL HG11 1 1
10 23028 1 1 76 VAL HG12 H -7.291 3.071 -18.002 1.00 . A A . 76 VAL HG12 1 1
10 23029 1 1 76 VAL HG13 H -8.649 2.856 -19.107 1.00 . A A . 76 VAL HG13 1 1
10 23030 1 1 76 VAL HG21 H -10.138 4.462 -16.323 1.00 . A A . 76 VAL HG21 1 1
10 23031 1 1 76 VAL HG22 H -9.058 3.080 -16.509 1.00 . A A . 76 VAL HG22 1 1
10 23032 1 1 76 VAL HG23 H -8.454 4.584 -15.814 1.00 . A A . 76 VAL HG23 1 1
10 23033 1 1 76 VAL N N -8.666 6.988 -17.143 1.00 . A A . 76 VAL N 1 1
10 23034 1 1 76 VAL O O -6.430 6.145 -19.711 1.00 . A A . 76 VAL O 1 1
10 23035 1 1 77 LYS C C -6.902 8.262 -21.375 1.00 . A A . 77 LYS C 1 1
10 23036 1 1 77 LYS CA C -8.240 7.535 -21.283 1.00 . A A . 77 LYS CA 1 1
10 23037 1 1 77 LYS CB C -9.371 8.470 -21.719 1.00 . A A . 77 LYS CB 1 1
10 23038 1 1 77 LYS CD C -11.694 8.707 -22.643 1.00 . A A . 77 LYS CD 1 1
10 23039 1 1 77 LYS CE C -12.459 9.329 -21.484 1.00 . A A . 77 LYS CE 1 1
10 23040 1 1 77 LYS CG C -10.630 7.740 -22.152 1.00 . A A . 77 LYS CG 1 1
10 23041 1 1 77 LYS H H -9.347 7.217 -19.507 1.00 . A A . 77 LYS H 1 1
10 23042 1 1 77 LYS HA H -8.217 6.680 -21.942 1.00 . A A . 77 LYS HA 1 1
10 23043 1 1 77 LYS HB2 H -9.622 9.120 -20.894 1.00 . A A . 77 LYS HB2 1 1
10 23044 1 1 77 LYS HB3 H -9.025 9.071 -22.547 1.00 . A A . 77 LYS HB3 1 1
10 23045 1 1 77 LYS HD2 H -11.219 9.495 -23.209 1.00 . A A . 77 LYS HD2 1 1
10 23046 1 1 77 LYS HD3 H -12.389 8.174 -23.276 1.00 . A A . 77 LYS HD3 1 1
10 23047 1 1 77 LYS HE2 H -12.566 8.592 -20.704 1.00 . A A . 77 LYS HE2 1 1
10 23048 1 1 77 LYS HE3 H -11.897 10.171 -21.109 1.00 . A A . 77 LYS HE3 1 1
10 23049 1 1 77 LYS HG2 H -10.383 7.058 -22.951 1.00 . A A . 77 LYS HG2 1 1
10 23050 1 1 77 LYS HG3 H -11.021 7.186 -21.311 1.00 . A A . 77 LYS HG3 1 1
10 23051 1 1 77 LYS HZ1 H -13.727 10.529 -22.632 1.00 . A A . 77 LYS HZ1 1 1
10 23052 1 1 77 LYS HZ2 H -14.318 10.193 -21.083 1.00 . A A . 77 LYS HZ2 1 1
10 23053 1 1 77 LYS HZ3 H -14.362 9.000 -22.281 1.00 . A A . 77 LYS HZ3 1 1
10 23054 1 1 77 LYS N N -8.477 7.051 -19.929 1.00 . A A . 77 LYS N 1 1
10 23055 1 1 77 LYS NZ N -13.811 9.795 -21.899 1.00 . A A . 77 LYS NZ 1 1
10 23056 1 1 77 LYS O O -6.085 7.970 -22.247 1.00 . A A . 77 LYS O 1 1
10 23057 1 1 78 ASN C C -4.491 9.440 -19.383 1.00 . A A . 78 ASN C 1 1
10 23058 1 1 78 ASN CA C -5.445 9.976 -20.446 1.00 . A A . 78 ASN CA 1 1
10 23059 1 1 78 ASN CB C -5.740 11.454 -20.184 1.00 . A A . 78 ASN CB 1 1
10 23060 1 1 78 ASN CG C -6.653 12.057 -21.234 1.00 . A A . 78 ASN CG 1 1
10 23061 1 1 78 ASN H H -7.374 9.396 -19.797 1.00 . A A . 78 ASN H 1 1
10 23062 1 1 78 ASN HA H -4.977 9.878 -21.414 1.00 . A A . 78 ASN HA 1 1
10 23063 1 1 78 ASN HB2 H -6.217 11.554 -19.219 1.00 . A A . 78 ASN HB2 1 1
10 23064 1 1 78 ASN HB3 H -4.812 12.006 -20.180 1.00 . A A . 78 ASN HB3 1 1
10 23065 1 1 78 ASN HD21 H -5.680 11.087 -22.671 1.00 . A A . 78 ASN HD21 1 1
10 23066 1 1 78 ASN HD22 H -6.994 12.082 -23.192 1.00 . A A . 78 ASN HD22 1 1
10 23067 1 1 78 ASN N N -6.684 9.209 -20.468 1.00 . A A . 78 ASN N 1 1
10 23068 1 1 78 ASN ND2 N -6.419 11.706 -22.493 1.00 . A A . 78 ASN ND2 1 1
10 23069 1 1 78 ASN O O -3.466 10.055 -19.086 1.00 . A A . 78 ASN O 1 1
10 23070 1 1 78 ASN OD1 O -7.558 12.829 -20.916 1.00 . A A . 78 ASN OD1 1 1
10 23071 1 1 79 ASP C C -3.549 8.703 -16.761 1.00 . A A . 79 ASP C 1 1
10 23072 1 1 79 ASP CA C -4.010 7.669 -17.784 1.00 . A A . 79 ASP CA 1 1
10 23073 1 1 79 ASP CB C -2.798 6.984 -18.417 1.00 . A A . 79 ASP CB 1 1
10 23074 1 1 79 ASP CG C -2.323 5.789 -17.613 1.00 . A A . 79 ASP CG 1 1
10 23075 1 1 79 ASP H H -5.665 7.848 -19.092 1.00 . A A . 79 ASP H 1 1
10 23076 1 1 79 ASP HA H -4.610 6.926 -17.281 1.00 . A A . 79 ASP HA 1 1
10 23077 1 1 79 ASP HB2 H -3.061 6.645 -19.408 1.00 . A A . 79 ASP HB2 1 1
10 23078 1 1 79 ASP HB3 H -1.987 7.694 -18.486 1.00 . A A . 79 ASP HB3 1 1
10 23079 1 1 79 ASP N N -4.835 8.290 -18.813 1.00 . A A . 79 ASP N 1 1
10 23080 1 1 79 ASP O O -2.437 8.620 -16.238 1.00 . A A . 79 ASP O 1 1
10 23081 1 1 79 ASP OD1 O -3.126 5.248 -16.823 1.00 . A A . 79 ASP OD1 1 1
10 23082 1 1 79 ASP OD2 O -1.150 5.395 -17.774 1.00 . A A . 79 ASP OD2 1 1
10 23083 1 1 80 ARG C C -4.869 10.533 -14.224 1.00 . A A . 80 ARG C 1 1
10 23084 1 1 80 ARG CA C -4.090 10.726 -15.521 1.00 . A A . 80 ARG CA 1 1
10 23085 1 1 80 ARG CB C -4.401 12.101 -16.116 1.00 . A A . 80 ARG CB 1 1
10 23086 1 1 80 ARG CD C -6.124 13.678 -17.042 1.00 . A A . 80 ARG CD 1 1
10 23087 1 1 80 ARG CG C -5.861 12.283 -16.499 1.00 . A A . 80 ARG CG 1 1
10 23088 1 1 80 ARG CZ C -8.042 15.136 -17.533 1.00 . A A . 80 ARG CZ 1 1
10 23089 1 1 80 ARG H H -5.281 9.687 -16.929 1.00 . A A . 80 ARG H 1 1
10 23090 1 1 80 ARG HA H -3.034 10.668 -15.305 1.00 . A A . 80 ARG HA 1 1
10 23091 1 1 80 ARG HB2 H -4.144 12.860 -15.392 1.00 . A A . 80 ARG HB2 1 1
10 23092 1 1 80 ARG HB3 H -3.799 12.241 -17.002 1.00 . A A . 80 ARG HB3 1 1
10 23093 1 1 80 ARG HD2 H -5.593 14.394 -16.432 1.00 . A A . 80 ARG HD2 1 1
10 23094 1 1 80 ARG HD3 H -5.760 13.730 -18.057 1.00 . A A . 80 ARG HD3 1 1
10 23095 1 1 80 ARG HE H -8.161 13.362 -16.629 1.00 . A A . 80 ARG HE 1 1
10 23096 1 1 80 ARG HG2 H -6.118 11.559 -17.258 1.00 . A A . 80 ARG HG2 1 1
10 23097 1 1 80 ARG HG3 H -6.474 12.124 -15.625 1.00 . A A . 80 ARG HG3 1 1
10 23098 1 1 80 ARG HH11 H -6.251 15.861 -18.121 1.00 . A A . 80 ARG HH11 1 1
10 23099 1 1 80 ARG HH12 H -7.611 16.878 -18.462 1.00 . A A . 80 ARG HH12 1 1
10 23100 1 1 80 ARG HH21 H -9.960 14.692 -17.072 1.00 . A A . 80 ARG HH21 1 1
10 23101 1 1 80 ARG HH22 H -9.720 16.213 -17.864 1.00 . A A . 80 ARG HH22 1 1
10 23102 1 1 80 ARG N N -4.410 9.675 -16.480 1.00 . A A . 80 ARG N 1 1
10 23103 1 1 80 ARG NE N -7.546 14.010 -17.031 1.00 . A A . 80 ARG NE 1 1
10 23104 1 1 80 ARG NH1 N -7.235 16.032 -18.084 1.00 . A A . 80 ARG NH1 1 1
10 23105 1 1 80 ARG NH2 N -9.348 15.366 -17.486 1.00 . A A . 80 ARG NH2 1 1
10 23106 1 1 80 ARG O O -6.089 10.367 -14.239 1.00 . A A . 80 ARG O 1 1
10 23107 1 1 81 TYR C C -4.604 11.630 -10.938 1.00 . A A . 81 TYR C 1 1
10 23108 1 1 81 TYR CA C -4.780 10.382 -11.797 1.00 . A A . 81 TYR CA 1 1
10 23109 1 1 81 TYR CB C -4.184 9.169 -11.082 1.00 . A A . 81 TYR CB 1 1
10 23110 1 1 81 TYR CD1 C -3.488 7.763 -13.061 1.00 . A A . 81 TYR CD1 1 1
10 23111 1 1 81 TYR CD2 C -5.039 6.831 -11.508 1.00 . A A . 81 TYR CD2 1 1
10 23112 1 1 81 TYR CE1 C -3.535 6.604 -13.810 1.00 . A A . 81 TYR CE1 1 1
10 23113 1 1 81 TYR CE2 C -5.090 5.668 -12.251 1.00 . A A . 81 TYR CE2 1 1
10 23114 1 1 81 TYR CG C -4.238 7.898 -11.898 1.00 . A A . 81 TYR CG 1 1
10 23115 1 1 81 TYR CZ C -4.337 5.559 -13.401 1.00 . A A . 81 TYR CZ 1 1
10 23116 1 1 81 TYR H H -3.188 10.694 -13.155 1.00 . A A . 81 TYR H 1 1
10 23117 1 1 81 TYR HA H -5.836 10.212 -11.953 1.00 . A A . 81 TYR HA 1 1
10 23118 1 1 81 TYR HB2 H -3.149 9.369 -10.849 1.00 . A A . 81 TYR HB2 1 1
10 23119 1 1 81 TYR HB3 H -4.727 8.997 -10.164 1.00 . A A . 81 TYR HB3 1 1
10 23120 1 1 81 TYR HD1 H -2.861 8.583 -13.378 1.00 . A A . 81 TYR HD1 1 1
10 23121 1 1 81 TYR HD2 H -5.628 6.920 -10.607 1.00 . A A . 81 TYR HD2 1 1
10 23122 1 1 81 TYR HE1 H -2.945 6.518 -14.711 1.00 . A A . 81 TYR HE1 1 1
10 23123 1 1 81 TYR HE2 H -5.719 4.850 -11.931 1.00 . A A . 81 TYR HE2 1 1
10 23124 1 1 81 TYR HH H -3.624 4.362 -14.726 1.00 . A A . 81 TYR HH 1 1
10 23125 1 1 81 TYR N N -4.157 10.557 -13.103 1.00 . A A . 81 TYR N 1 1
10 23126 1 1 81 TYR O O -3.483 12.013 -10.601 1.00 . A A . 81 TYR O 1 1
10 23127 1 1 81 TYR OH O -4.387 4.402 -14.145 1.00 . A A . 81 TYR OH 1 1
10 23128 1 1 82 ILE C C -6.226 13.188 -8.364 1.00 . A A . 82 ILE C 1 1
10 23129 1 1 82 ILE CA C -5.691 13.464 -9.765 1.00 . A A . 82 ILE CA 1 1
10 23130 1 1 82 ILE CB C -6.513 14.601 -10.401 1.00 . A A . 82 ILE CB 1 1
10 23131 1 1 82 ILE CD1 C -7.035 15.494 -12.726 1.00 . A A . 82 ILE CD1 1 1
10 23132 1 1 82 ILE CG1 C -5.986 14.919 -11.802 1.00 . A A . 82 ILE CG1 1 1
10 23133 1 1 82 ILE CG2 C -6.474 15.840 -9.520 1.00 . A A . 82 ILE CG2 1 1
10 23134 1 1 82 ILE H H -6.583 11.907 -10.885 1.00 . A A . 82 ILE H 1 1
10 23135 1 1 82 ILE HA H -4.663 13.790 -9.688 1.00 . A A . 82 ILE HA 1 1
10 23136 1 1 82 ILE HB H -7.539 14.274 -10.476 1.00 . A A . 82 ILE HB 1 1
10 23137 1 1 82 ILE HD11 H -6.811 15.213 -13.745 1.00 . A A . 82 ILE HD11 1 1
10 23138 1 1 82 ILE HD12 H -8.007 15.108 -12.454 1.00 . A A . 82 ILE HD12 1 1
10 23139 1 1 82 ILE HD13 H -7.038 16.570 -12.643 1.00 . A A . 82 ILE HD13 1 1
10 23140 1 1 82 ILE HG12 H -5.184 15.637 -11.723 1.00 . A A . 82 ILE HG12 1 1
10 23141 1 1 82 ILE HG13 H -5.608 14.011 -12.251 1.00 . A A . 82 ILE HG13 1 1
10 23142 1 1 82 ILE HG21 H -6.904 15.611 -8.556 1.00 . A A . 82 ILE HG21 1 1
10 23143 1 1 82 ILE HG22 H -5.450 16.157 -9.390 1.00 . A A . 82 ILE HG22 1 1
10 23144 1 1 82 ILE HG23 H -7.040 16.632 -9.987 1.00 . A A . 82 ILE HG23 1 1
10 23145 1 1 82 ILE N N -5.720 12.261 -10.586 1.00 . A A . 82 ILE N 1 1
10 23146 1 1 82 ILE O O -6.996 12.250 -8.156 1.00 . A A . 82 ILE O 1 1
10 23147 1 1 83 VAL C C -6.601 15.206 -5.404 1.00 . A A . 83 VAL C 1 1
10 23148 1 1 83 VAL CA C -6.254 13.857 -6.024 1.00 . A A . 83 VAL CA 1 1
10 23149 1 1 83 VAL CB C -5.174 13.173 -5.164 1.00 . A A . 83 VAL CB 1 1
10 23150 1 1 83 VAL CG1 C -5.651 13.025 -3.727 1.00 . A A . 83 VAL CG1 1 1
10 23151 1 1 83 VAL CG2 C -4.803 11.820 -5.753 1.00 . A A . 83 VAL CG2 1 1
10 23152 1 1 83 VAL H H -5.200 14.740 -7.633 1.00 . A A . 83 VAL H 1 1
10 23153 1 1 83 VAL HA H -7.135 13.233 -6.022 1.00 . A A . 83 VAL HA 1 1
10 23154 1 1 83 VAL HB H -4.293 13.797 -5.165 1.00 . A A . 83 VAL HB 1 1
10 23155 1 1 83 VAL HG11 H -5.723 14.002 -3.270 1.00 . A A . 83 VAL HG11 1 1
10 23156 1 1 83 VAL HG12 H -6.620 12.549 -3.716 1.00 . A A . 83 VAL HG12 1 1
10 23157 1 1 83 VAL HG13 H -4.945 12.422 -3.174 1.00 . A A . 83 VAL HG13 1 1
10 23158 1 1 83 VAL HG21 H -3.906 11.919 -6.346 1.00 . A A . 83 VAL HG21 1 1
10 23159 1 1 83 VAL HG22 H -4.631 11.115 -4.953 1.00 . A A . 83 VAL HG22 1 1
10 23160 1 1 83 VAL HG23 H -5.610 11.465 -6.378 1.00 . A A . 83 VAL HG23 1 1
10 23161 1 1 83 VAL N N -5.814 14.011 -7.405 1.00 . A A . 83 VAL N 1 1
10 23162 1 1 83 VAL O O -5.718 16.002 -5.089 1.00 . A A . 83 VAL O 1 1
10 23163 1 1 84 ASN C C -7.624 17.012 -3.350 1.00 . A A . 84 ASN C 1 1
10 23164 1 1 84 ASN CA C -8.361 16.710 -4.651 1.00 . A A . 84 ASN CA 1 1
10 23165 1 1 84 ASN CB C -9.868 16.649 -4.395 1.00 . A A . 84 ASN CB 1 1
10 23166 1 1 84 ASN CG C -10.664 16.448 -5.670 1.00 . A A . 84 ASN CG 1 1
10 23167 1 1 84 ASN H H -8.553 14.783 -5.505 1.00 . A A . 84 ASN H 1 1
10 23168 1 1 84 ASN HA H -8.157 17.500 -5.358 1.00 . A A . 84 ASN HA 1 1
10 23169 1 1 84 ASN HB2 H -10.081 15.826 -3.728 1.00 . A A . 84 ASN HB2 1 1
10 23170 1 1 84 ASN HB3 H -10.187 17.572 -3.935 1.00 . A A . 84 ASN HB3 1 1
10 23171 1 1 84 ASN HD21 H -12.242 17.342 -4.856 1.00 . A A . 84 ASN HD21 1 1
10 23172 1 1 84 ASN HD22 H -12.447 16.789 -6.480 1.00 . A A . 84 ASN HD22 1 1
10 23173 1 1 84 ASN N N -7.895 15.457 -5.233 1.00 . A A . 84 ASN N 1 1
10 23174 1 1 84 ASN ND2 N -11.910 16.906 -5.668 1.00 . A A . 84 ASN ND2 1 1
10 23175 1 1 84 ASN O O -7.358 16.114 -2.552 1.00 . A A . 84 ASN O 1 1
10 23176 1 1 84 ASN OD1 O -10.163 15.888 -6.645 1.00 . A A . 84 ASN OD1 1 1
10 23177 1 1 85 GLY C C -5.109 18.864 -2.164 1.00 . A A . 85 GLY C 1 1
10 23178 1 1 85 GLY CA C -6.596 18.683 -1.936 1.00 . A A . 85 GLY CA 1 1
10 23179 1 1 85 GLY H H -7.536 18.958 -3.813 1.00 . A A . 85 GLY H 1 1
10 23180 1 1 85 GLY HA2 H -7.011 19.614 -1.582 1.00 . A A . 85 GLY HA2 1 1
10 23181 1 1 85 GLY HA3 H -6.743 17.925 -1.181 1.00 . A A . 85 GLY HA3 1 1
10 23182 1 1 85 GLY N N -7.298 18.284 -3.142 1.00 . A A . 85 GLY N 1 1
10 23183 1 1 85 GLY O O -4.558 18.360 -3.143 1.00 . A A . 85 GLY O 1 1
10 23184 1 1 86 SER C C -2.229 18.804 -0.575 1.00 . A A . 86 SER C 1 1
10 23185 1 1 86 SER CA C -3.024 19.836 -1.369 1.00 . A A . 86 SER CA 1 1
10 23186 1 1 86 SER CB C -2.692 21.244 -0.871 1.00 . A A . 86 SER CB 1 1
10 23187 1 1 86 SER H H -4.951 19.960 -0.500 1.00 . A A . 86 SER H 1 1
10 23188 1 1 86 SER HA H -2.753 19.759 -2.411 1.00 . A A . 86 SER HA 1 1
10 23189 1 1 86 SER HB2 H -1.648 21.451 -1.055 1.00 . A A . 86 SER HB2 1 1
10 23190 1 1 86 SER HB3 H -3.300 21.963 -1.402 1.00 . A A . 86 SER HB3 1 1
10 23191 1 1 86 SER HG H -2.315 21.981 0.905 1.00 . A A . 86 SER HG 1 1
10 23192 1 1 86 SER N N -4.456 19.586 -1.258 1.00 . A A . 86 SER N 1 1
10 23193 1 1 86 SER O O -2.478 18.590 0.612 1.00 . A A . 86 SER O 1 1
10 23194 1 1 86 SER OG O -2.945 21.368 0.518 1.00 . A A . 86 SER OG 1 1
10 23195 1 1 87 HIS C C 0.980 17.180 -1.162 1.00 . A A . 87 HIS C 1 1
10 23196 1 1 87 HIS CA C -0.438 17.155 -0.597 1.00 . A A . 87 HIS CA 1 1
10 23197 1 1 87 HIS CB C -1.049 15.766 -0.784 1.00 . A A . 87 HIS CB 1 1
10 23198 1 1 87 HIS CD2 C -3.506 15.472 -1.561 1.00 . A A . 87 HIS CD2 1 1
10 23199 1 1 87 HIS CE1 C -4.500 15.934 0.338 1.00 . A A . 87 HIS CE1 1 1
10 23200 1 1 87 HIS CG C -2.541 15.746 -0.652 1.00 . A A . 87 HIS CG 1 1
10 23201 1 1 87 HIS H H -1.120 18.380 -2.184 1.00 . A A . 87 HIS H 1 1
10 23202 1 1 87 HIS HA H -0.396 17.382 0.457 1.00 . A A . 87 HIS HA 1 1
10 23203 1 1 87 HIS HB2 H -0.798 15.399 -1.768 1.00 . A A . 87 HIS HB2 1 1
10 23204 1 1 87 HIS HB3 H -0.640 15.097 -0.040 1.00 . A A . 87 HIS HB3 1 1
10 23205 1 1 87 HIS HD1 H -2.769 16.269 1.376 1.00 . A A . 87 HIS HD1 1 1
10 23206 1 1 87 HIS HD2 H -3.355 15.206 -2.597 1.00 . A A . 87 HIS HD2 1 1
10 23207 1 1 87 HIS HE1 H -5.261 16.101 1.085 1.00 . A A . 87 HIS HE1 1 1
10 23208 1 1 87 HIS N N -1.271 18.166 -1.240 1.00 . A A . 87 HIS N 1 1
10 23209 1 1 87 HIS ND1 N -3.196 16.032 0.527 1.00 . A A . 87 HIS ND1 1 1
10 23210 1 1 87 HIS NE2 N -4.715 15.596 -0.920 1.00 . A A . 87 HIS NE2 1 1
10 23211 1 1 87 HIS O O 1.185 17.499 -2.332 1.00 . A A . 87 HIS O 1 1
10 23212 1 1 88 GLU C C 3.803 15.412 -1.074 1.00 . A A . 88 GLU C 1 1
10 23213 1 1 88 GLU CA C 3.350 16.829 -0.737 1.00 . A A . 88 GLU CA 1 1
10 23214 1 1 88 GLU CB C 4.239 17.412 0.364 1.00 . A A . 88 GLU CB 1 1
10 23215 1 1 88 GLU CD C 4.464 17.445 2.879 1.00 . A A . 88 GLU CD 1 1
10 23216 1 1 88 GLU CG C 4.237 16.595 1.644 1.00 . A A . 88 GLU CG 1 1
10 23217 1 1 88 GLU H H 1.725 16.599 0.600 1.00 . A A . 88 GLU H 1 1
10 23218 1 1 88 GLU HA H 3.439 17.443 -1.621 1.00 . A A . 88 GLU HA 1 1
10 23219 1 1 88 GLU HB2 H 5.253 17.469 -0.002 1.00 . A A . 88 GLU HB2 1 1
10 23220 1 1 88 GLU HB3 H 3.894 18.409 0.597 1.00 . A A . 88 GLU HB3 1 1
10 23221 1 1 88 GLU HG2 H 3.282 16.099 1.738 1.00 . A A . 88 GLU HG2 1 1
10 23222 1 1 88 GLU HG3 H 5.022 15.855 1.585 1.00 . A A . 88 GLU HG3 1 1
10 23223 1 1 88 GLU N N 1.953 16.843 -0.321 1.00 . A A . 88 GLU N 1 1
10 23224 1 1 88 GLU O O 3.362 14.444 -0.455 1.00 . A A . 88 GLU O 1 1
10 23225 1 1 88 GLU OE1 O 5.061 18.534 2.749 1.00 . A A . 88 GLU OE1 1 1
10 23226 1 1 88 GLU OE2 O 4.044 17.021 3.976 1.00 . A A . 88 GLU OE2 1 1
10 23227 1 1 89 ALA C C 5.711 13.201 -1.287 1.00 . A A . 89 ALA C 1 1
10 23228 1 1 89 ALA CA C 5.200 14.000 -2.480 1.00 . A A . 89 ALA CA 1 1
10 23229 1 1 89 ALA CB C 6.306 14.178 -3.510 1.00 . A A . 89 ALA CB 1 1
10 23230 1 1 89 ALA H H 5.000 16.107 -2.517 1.00 . A A . 89 ALA H 1 1
10 23231 1 1 89 ALA HA H 4.392 13.456 -2.946 1.00 . A A . 89 ALA HA 1 1
10 23232 1 1 89 ALA HB1 H 6.864 15.076 -3.288 1.00 . A A . 89 ALA HB1 1 1
10 23233 1 1 89 ALA HB2 H 6.968 13.325 -3.478 1.00 . A A . 89 ALA HB2 1 1
10 23234 1 1 89 ALA HB3 H 5.870 14.260 -4.495 1.00 . A A . 89 ALA HB3 1 1
10 23235 1 1 89 ALA N N 4.686 15.298 -2.061 1.00 . A A . 89 ALA N 1 1
10 23236 1 1 89 ALA O O 5.459 12.001 -1.177 1.00 . A A . 89 ALA O 1 1
10 23237 1 1 90 ASN C C 5.898 12.439 1.530 1.00 . A A . 90 ASN C 1 1
10 23238 1 1 90 ASN CA C 6.978 13.223 0.792 1.00 . A A . 90 ASN CA 1 1
10 23239 1 1 90 ASN CB C 7.599 14.263 1.727 1.00 . A A . 90 ASN CB 1 1
10 23240 1 1 90 ASN CG C 8.081 13.654 3.029 1.00 . A A . 90 ASN CG 1 1
10 23241 1 1 90 ASN H H 6.599 14.828 -0.536 1.00 . A A . 90 ASN H 1 1
10 23242 1 1 90 ASN HA H 7.747 12.538 0.469 1.00 . A A . 90 ASN HA 1 1
10 23243 1 1 90 ASN HB2 H 8.442 14.724 1.234 1.00 . A A . 90 ASN HB2 1 1
10 23244 1 1 90 ASN HB3 H 6.863 15.019 1.955 1.00 . A A . 90 ASN HB3 1 1
10 23245 1 1 90 ASN HD21 H 7.219 15.118 4.062 1.00 . A A . 90 ASN HD21 1 1
10 23246 1 1 90 ASN HD22 H 8.049 13.926 4.998 1.00 . A A . 90 ASN HD22 1 1
10 23247 1 1 90 ASN N N 6.431 13.873 -0.394 1.00 . A A . 90 ASN N 1 1
10 23248 1 1 90 ASN ND2 N 7.749 14.298 4.142 1.00 . A A . 90 ASN ND2 1 1
10 23249 1 1 90 ASN O O 6.126 11.314 1.975 1.00 . A A . 90 ASN O 1 1
10 23250 1 1 90 ASN OD1 O 8.744 12.617 3.034 1.00 . A A . 90 ASN OD1 1 1
10 23251 1 1 91 LYS C C 3.126 11.172 1.568 1.00 . A A . 91 LYS C 1 1
10 23252 1 1 91 LYS CA C 3.602 12.399 2.338 1.00 . A A . 91 LYS CA 1 1
10 23253 1 1 91 LYS CB C 2.446 13.388 2.508 1.00 . A A . 91 LYS CB 1 1
10 23254 1 1 91 LYS CD C 0.634 14.084 4.101 1.00 . A A . 91 LYS CD 1 1
10 23255 1 1 91 LYS CE C -0.088 13.672 5.375 1.00 . A A . 91 LYS CE 1 1
10 23256 1 1 91 LYS CG C 1.379 12.915 3.480 1.00 . A A . 91 LYS CG 1 1
10 23257 1 1 91 LYS H H 4.599 13.938 1.280 1.00 . A A . 91 LYS H 1 1
10 23258 1 1 91 LYS HA H 3.944 12.087 3.314 1.00 . A A . 91 LYS HA 1 1
10 23259 1 1 91 LYS HB2 H 2.841 14.326 2.867 1.00 . A A . 91 LYS HB2 1 1
10 23260 1 1 91 LYS HB3 H 1.981 13.548 1.546 1.00 . A A . 91 LYS HB3 1 1
10 23261 1 1 91 LYS HD2 H 1.341 14.866 4.339 1.00 . A A . 91 LYS HD2 1 1
10 23262 1 1 91 LYS HD3 H -0.091 14.456 3.391 1.00 . A A . 91 LYS HD3 1 1
10 23263 1 1 91 LYS HE2 H -0.529 12.699 5.224 1.00 . A A . 91 LYS HE2 1 1
10 23264 1 1 91 LYS HE3 H 0.631 13.620 6.180 1.00 . A A . 91 LYS HE3 1 1
10 23265 1 1 91 LYS HG2 H 0.673 12.293 2.951 1.00 . A A . 91 LYS HG2 1 1
10 23266 1 1 91 LYS HG3 H 1.850 12.341 4.266 1.00 . A A . 91 LYS HG3 1 1
10 23267 1 1 91 LYS HZ1 H -0.747 15.459 6.232 1.00 . A A . 91 LYS HZ1 1 1
10 23268 1 1 91 LYS HZ2 H -1.849 14.183 6.375 1.00 . A A . 91 LYS HZ2 1 1
10 23269 1 1 91 LYS HZ3 H -1.652 14.968 4.890 1.00 . A A . 91 LYS HZ3 1 1
10 23270 1 1 91 LYS N N 4.720 13.040 1.656 1.00 . A A . 91 LYS N 1 1
10 23271 1 1 91 LYS NZ N -1.159 14.638 5.744 1.00 . A A . 91 LYS NZ 1 1
10 23272 1 1 91 LYS O O 3.083 10.065 2.108 1.00 . A A . 91 LYS O 1 1
10 23273 1 1 92 LEU C C 3.167 9.041 -0.363 1.00 . A A . 92 LEU C 1 1
10 23274 1 1 92 LEU CA C 2.300 10.282 -0.542 1.00 . A A . 92 LEU CA 1 1
10 23275 1 1 92 LEU CB C 2.300 10.712 -2.010 1.00 . A A . 92 LEU CB 1 1
10 23276 1 1 92 LEU CD1 C 1.460 12.217 -3.830 1.00 . A A . 92 LEU CD1 1 1
10 23277 1 1 92 LEU CD2 C -0.163 11.065 -2.315 1.00 . A A . 92 LEU CD2 1 1
10 23278 1 1 92 LEU CG C 1.213 11.706 -2.419 1.00 . A A . 92 LEU CG 1 1
10 23279 1 1 92 LEU H H 2.827 12.277 -0.071 1.00 . A A . 92 LEU H 1 1
10 23280 1 1 92 LEU HA H 1.289 10.046 -0.245 1.00 . A A . 92 LEU HA 1 1
10 23281 1 1 92 LEU HB2 H 3.257 11.163 -2.222 1.00 . A A . 92 LEU HB2 1 1
10 23282 1 1 92 LEU HB3 H 2.181 9.823 -2.614 1.00 . A A . 92 LEU HB3 1 1
10 23283 1 1 92 LEU HD11 H 2.488 12.530 -3.925 1.00 . A A . 92 LEU HD11 1 1
10 23284 1 1 92 LEU HD12 H 0.808 13.054 -4.029 1.00 . A A . 92 LEU HD12 1 1
10 23285 1 1 92 LEU HD13 H 1.257 11.427 -4.539 1.00 . A A . 92 LEU HD13 1 1
10 23286 1 1 92 LEU HD21 H -0.113 10.211 -1.655 1.00 . A A . 92 LEU HD21 1 1
10 23287 1 1 92 LEU HD22 H -0.486 10.746 -3.295 1.00 . A A . 92 LEU HD22 1 1
10 23288 1 1 92 LEU HD23 H -0.866 11.785 -1.921 1.00 . A A . 92 LEU HD23 1 1
10 23289 1 1 92 LEU HG H 1.240 12.555 -1.749 1.00 . A A . 92 LEU HG 1 1
10 23290 1 1 92 LEU N N 2.771 11.373 0.304 1.00 . A A . 92 LEU N 1 1
10 23291 1 1 92 LEU O O 2.656 7.930 -0.225 1.00 . A A . 92 LEU O 1 1
10 23292 1 1 93 GLN C C 5.249 7.472 1.161 1.00 . A A . 93 GLN C 1 1
10 23293 1 1 93 GLN CA C 5.420 8.134 -0.202 1.00 . A A . 93 GLN CA 1 1
10 23294 1 1 93 GLN CB C 6.858 8.631 -0.365 1.00 . A A . 93 GLN CB 1 1
10 23295 1 1 93 GLN CD C 7.711 8.036 -2.667 1.00 . A A . 93 GLN CD 1 1
10 23296 1 1 93 GLN CG C 7.174 9.130 -1.765 1.00 . A A . 93 GLN CG 1 1
10 23297 1 1 93 GLN H H 4.828 10.147 -0.480 1.00 . A A . 93 GLN H 1 1
10 23298 1 1 93 GLN HA H 5.211 7.406 -0.970 1.00 . A A . 93 GLN HA 1 1
10 23299 1 1 93 GLN HB2 H 7.027 9.440 0.330 1.00 . A A . 93 GLN HB2 1 1
10 23300 1 1 93 GLN HB3 H 7.534 7.821 -0.133 1.00 . A A . 93 GLN HB3 1 1
10 23301 1 1 93 GLN HE21 H 5.913 7.193 -2.757 1.00 . A A . 93 GLN HE21 1 1
10 23302 1 1 93 GLN HE22 H 7.160 6.397 -3.647 1.00 . A A . 93 GLN HE22 1 1
10 23303 1 1 93 GLN HG2 H 6.271 9.526 -2.205 1.00 . A A . 93 GLN HG2 1 1
10 23304 1 1 93 GLN HG3 H 7.913 9.914 -1.695 1.00 . A A . 93 GLN HG3 1 1
10 23305 1 1 93 GLN N N 4.482 9.238 -0.365 1.00 . A A . 93 GLN N 1 1
10 23306 1 1 93 GLN NE2 N 6.841 7.115 -3.063 1.00 . A A . 93 GLN NE2 1 1
10 23307 1 1 93 GLN O O 5.511 6.280 1.321 1.00 . A A . 93 GLN O 1 1
10 23308 1 1 93 GLN OE1 O 8.895 8.018 -3.004 1.00 . A A . 93 GLN OE1 1 1
10 23309 1 1 94 ASP C C 3.250 7.050 3.610 1.00 . A A . 94 ASP C 1 1
10 23310 1 1 94 ASP CA C 4.604 7.743 3.492 1.00 . A A . 94 ASP CA 1 1
10 23311 1 1 94 ASP CB C 4.698 8.880 4.511 1.00 . A A . 94 ASP CB 1 1
10 23312 1 1 94 ASP CG C 6.130 9.303 4.774 1.00 . A A . 94 ASP CG 1 1
10 23313 1 1 94 ASP H H 4.619 9.196 1.953 1.00 . A A . 94 ASP H 1 1
10 23314 1 1 94 ASP HA H 5.382 7.023 3.697 1.00 . A A . 94 ASP HA 1 1
10 23315 1 1 94 ASP HB2 H 4.153 9.735 4.138 1.00 . A A . 94 ASP HB2 1 1
10 23316 1 1 94 ASP HB3 H 4.259 8.557 5.443 1.00 . A A . 94 ASP HB3 1 1
10 23317 1 1 94 ASP N N 4.810 8.254 2.142 1.00 . A A . 94 ASP N 1 1
10 23318 1 1 94 ASP O O 3.168 5.892 4.020 1.00 . A A . 94 ASP O 1 1
10 23319 1 1 94 ASP OD1 O 6.951 8.431 5.129 1.00 . A A . 94 ASP OD1 1 1
10 23320 1 1 94 ASP OD2 O 6.430 10.506 4.626 1.00 . A A . 94 ASP OD2 1 1
10 23321 1 1 95 MET C C 0.723 5.958 2.463 1.00 . A A . 95 MET C 1 1
10 23322 1 1 95 MET CA C 0.840 7.219 3.314 1.00 . A A . 95 MET CA 1 1
10 23323 1 1 95 MET CB C -0.178 8.260 2.847 1.00 . A A . 95 MET CB 1 1
10 23324 1 1 95 MET CE C -2.483 9.721 1.523 1.00 . A A . 95 MET CE 1 1
10 23325 1 1 95 MET CG C 0.155 8.873 1.496 1.00 . A A . 95 MET CG 1 1
10 23326 1 1 95 MET H H 2.319 8.684 2.930 1.00 . A A . 95 MET H 1 1
10 23327 1 1 95 MET HA H 0.635 6.965 4.343 1.00 . A A . 95 MET HA 1 1
10 23328 1 1 95 MET HB2 H -1.148 7.792 2.775 1.00 . A A . 95 MET HB2 1 1
10 23329 1 1 95 MET HB3 H -0.224 9.055 3.576 1.00 . A A . 95 MET HB3 1 1
10 23330 1 1 95 MET HE1 H -2.795 10.124 2.476 1.00 . A A . 95 MET HE1 1 1
10 23331 1 1 95 MET HE2 H -3.177 10.032 0.756 1.00 . A A . 95 MET HE2 1 1
10 23332 1 1 95 MET HE3 H -2.464 8.643 1.576 1.00 . A A . 95 MET HE3 1 1
10 23333 1 1 95 MET HG2 H 1.196 9.160 1.492 1.00 . A A . 95 MET HG2 1 1
10 23334 1 1 95 MET HG3 H -0.014 8.132 0.729 1.00 . A A . 95 MET HG3 1 1
10 23335 1 1 95 MET N N 2.190 7.766 3.249 1.00 . A A . 95 MET N 1 1
10 23336 1 1 95 MET O O -0.046 5.050 2.783 1.00 . A A . 95 MET O 1 1
10 23337 1 1 95 MET SD S -0.844 10.327 1.127 1.00 . A A . 95 MET SD 1 1
10 23338 1 1 96 LEU C C 2.027 3.519 1.173 1.00 . A A . 96 LEU C 1 1
10 23339 1 1 96 LEU CA C 1.469 4.758 0.481 1.00 . A A . 96 LEU CA 1 1
10 23340 1 1 96 LEU CB C 2.279 5.059 -0.782 1.00 . A A . 96 LEU CB 1 1
10 23341 1 1 96 LEU CD1 C 0.616 3.881 -2.241 1.00 . A A . 96 LEU CD1 1 1
10 23342 1 1 96 LEU CD2 C 2.824 4.586 -3.183 1.00 . A A . 96 LEU CD2 1 1
10 23343 1 1 96 LEU CG C 2.094 4.084 -1.945 1.00 . A A . 96 LEU CG 1 1
10 23344 1 1 96 LEU H H 2.080 6.662 1.175 1.00 . A A . 96 LEU H 1 1
10 23345 1 1 96 LEU HA H 0.443 4.571 0.204 1.00 . A A . 96 LEU HA 1 1
10 23346 1 1 96 LEU HB2 H 2.000 6.042 -1.127 1.00 . A A . 96 LEU HB2 1 1
10 23347 1 1 96 LEU HB3 H 3.325 5.058 -0.511 1.00 . A A . 96 LEU HB3 1 1
10 23348 1 1 96 LEU HD11 H 0.091 4.815 -2.113 1.00 . A A . 96 LEU HD11 1 1
10 23349 1 1 96 LEU HD12 H 0.211 3.144 -1.563 1.00 . A A . 96 LEU HD12 1 1
10 23350 1 1 96 LEU HD13 H 0.497 3.537 -3.258 1.00 . A A . 96 LEU HD13 1 1
10 23351 1 1 96 LEU HD21 H 2.141 4.608 -4.019 1.00 . A A . 96 LEU HD21 1 1
10 23352 1 1 96 LEU HD22 H 3.648 3.926 -3.407 1.00 . A A . 96 LEU HD22 1 1
10 23353 1 1 96 LEU HD23 H 3.200 5.582 -2.999 1.00 . A A . 96 LEU HD23 1 1
10 23354 1 1 96 LEU HG H 2.515 3.126 -1.674 1.00 . A A . 96 LEU HG 1 1
10 23355 1 1 96 LEU N N 1.488 5.908 1.379 1.00 . A A . 96 LEU N 1 1
10 23356 1 1 96 LEU O O 1.455 2.432 1.077 1.00 . A A . 96 LEU O 1 1
10 23357 1 1 97 ASP C C 2.730 1.613 3.119 1.00 . A A . 97 ASP C 1 1
10 23358 1 1 97 ASP CA C 3.777 2.585 2.583 1.00 . A A . 97 ASP CA 1 1
10 23359 1 1 97 ASP CB C 4.634 3.115 3.733 1.00 . A A . 97 ASP CB 1 1
10 23360 1 1 97 ASP CG C 5.686 2.119 4.178 1.00 . A A . 97 ASP CG 1 1
10 23361 1 1 97 ASP H H 3.552 4.579 1.910 1.00 . A A . 97 ASP H 1 1
10 23362 1 1 97 ASP HA H 4.411 2.061 1.885 1.00 . A A . 97 ASP HA 1 1
10 23363 1 1 97 ASP HB2 H 5.134 4.019 3.413 1.00 . A A . 97 ASP HB2 1 1
10 23364 1 1 97 ASP HB3 H 3.997 3.340 4.575 1.00 . A A . 97 ASP HB3 1 1
10 23365 1 1 97 ASP N N 3.144 3.689 1.872 1.00 . A A . 97 ASP N 1 1
10 23366 1 1 97 ASP O O 2.715 0.438 2.756 1.00 . A A . 97 ASP O 1 1
10 23367 1 1 97 ASP OD1 O 5.972 1.175 3.412 1.00 . A A . 97 ASP OD1 1 1
10 23368 1 1 97 ASP OD2 O 6.223 2.281 5.294 1.00 . A A . 97 ASP OD2 1 1
10 23369 1 1 98 GLY C C 0.276 0.264 3.571 1.00 . A A . 98 GLY C 1 1
10 23370 1 1 98 GLY CA C 0.819 1.275 4.562 1.00 . A A . 98 GLY CA 1 1
10 23371 1 1 98 GLY H H 1.916 3.057 4.242 1.00 . A A . 98 GLY H 1 1
10 23372 1 1 98 GLY HA2 H 1.226 0.747 5.411 1.00 . A A . 98 GLY HA2 1 1
10 23373 1 1 98 GLY HA3 H 0.008 1.905 4.896 1.00 . A A . 98 GLY HA3 1 1
10 23374 1 1 98 GLY N N 1.856 2.112 3.988 1.00 . A A . 98 GLY N 1 1
10 23375 1 1 98 GLY O O 0.224 -0.932 3.858 1.00 . A A . 98 GLY O 1 1
10 23376 1 1 99 PHE C C 0.331 -1.202 0.974 1.00 . A A . 99 PHE C 1 1
10 23377 1 1 99 PHE CA C -0.676 -0.125 1.365 1.00 . A A . 99 PHE CA 1 1
10 23378 1 1 99 PHE CB C -1.067 0.695 0.134 1.00 . A A . 99 PHE CB 1 1
10 23379 1 1 99 PHE CD1 C -2.626 -0.781 -1.164 1.00 . A A . 99 PHE CD1 1 1
10 23380 1 1 99 PHE CD2 C -0.485 -0.299 -2.095 1.00 . A A . 99 PHE CD2 1 1
10 23381 1 1 99 PHE CE1 C -2.936 -1.555 -2.266 1.00 . A A . 99 PHE CE1 1 1
10 23382 1 1 99 PHE CE2 C -0.789 -1.071 -3.200 1.00 . A A . 99 PHE CE2 1 1
10 23383 1 1 99 PHE CG C -1.399 -0.145 -1.066 1.00 . A A . 99 PHE CG 1 1
10 23384 1 1 99 PHE CZ C -2.015 -1.701 -3.286 1.00 . A A . 99 PHE CZ 1 1
10 23385 1 1 99 PHE H H -0.065 1.708 2.231 1.00 . A A . 99 PHE H 1 1
10 23386 1 1 99 PHE HA H -1.558 -0.602 1.764 1.00 . A A . 99 PHE HA 1 1
10 23387 1 1 99 PHE HB2 H -1.934 1.294 0.369 1.00 . A A . 99 PHE HB2 1 1
10 23388 1 1 99 PHE HB3 H -0.246 1.345 -0.132 1.00 . A A . 99 PHE HB3 1 1
10 23389 1 1 99 PHE HD1 H -3.348 -0.667 -0.366 1.00 . A A . 99 PHE HD1 1 1
10 23390 1 1 99 PHE HD2 H 0.475 0.192 -2.030 1.00 . A A . 99 PHE HD2 1 1
10 23391 1 1 99 PHE HE1 H -3.896 -2.046 -2.330 1.00 . A A . 99 PHE HE1 1 1
10 23392 1 1 99 PHE HE2 H -0.067 -1.184 -3.996 1.00 . A A . 99 PHE HE2 1 1
10 23393 1 1 99 PHE HZ H -2.255 -2.304 -4.148 1.00 . A A . 99 PHE HZ 1 1
10 23394 1 1 99 PHE N N -0.132 0.745 2.401 1.00 . A A . 99 PHE N 1 1
10 23395 1 1 99 PHE O O 0.126 -2.386 1.242 1.00 . A A . 99 PHE O 1 1
10 23396 1 1 100 ILE C C 2.927 -2.584 1.069 1.00 . A A . 100 ILE C 1 1
10 23397 1 1 100 ILE CA C 2.460 -1.710 -0.089 1.00 . A A . 100 ILE CA 1 1
10 23398 1 1 100 ILE CB C 3.673 -0.964 -0.676 1.00 . A A . 100 ILE CB 1 1
10 23399 1 1 100 ILE CD1 C 4.356 0.806 -2.373 1.00 . A A . 100 ILE CD1 1 1
10 23400 1 1 100 ILE CG1 C 3.216 0.048 -1.730 1.00 . A A . 100 ILE CG1 1 1
10 23401 1 1 100 ILE CG2 C 4.662 -1.952 -1.276 1.00 . A A . 100 ILE CG2 1 1
10 23402 1 1 100 ILE H H 1.527 0.174 0.154 1.00 . A A . 100 ILE H 1 1
10 23403 1 1 100 ILE HA H 2.045 -2.343 -0.860 1.00 . A A . 100 ILE HA 1 1
10 23404 1 1 100 ILE HB H 4.167 -0.438 0.126 1.00 . A A . 100 ILE HB 1 1
10 23405 1 1 100 ILE HD11 H 5.212 0.153 -2.472 1.00 . A A . 100 ILE HD11 1 1
10 23406 1 1 100 ILE HD12 H 4.054 1.150 -3.351 1.00 . A A . 100 ILE HD12 1 1
10 23407 1 1 100 ILE HD13 H 4.619 1.653 -1.758 1.00 . A A . 100 ILE HD13 1 1
10 23408 1 1 100 ILE HG12 H 2.682 -0.471 -2.510 1.00 . A A . 100 ILE HG12 1 1
10 23409 1 1 100 ILE HG13 H 2.558 0.768 -1.265 1.00 . A A . 100 ILE HG13 1 1
10 23410 1 1 100 ILE HG21 H 5.618 -1.466 -1.413 1.00 . A A . 100 ILE HG21 1 1
10 23411 1 1 100 ILE HG22 H 4.779 -2.793 -0.610 1.00 . A A . 100 ILE HG22 1 1
10 23412 1 1 100 ILE HG23 H 4.294 -2.296 -2.231 1.00 . A A . 100 ILE HG23 1 1
10 23413 1 1 100 ILE N N 1.420 -0.782 0.338 1.00 . A A . 100 ILE N 1 1
10 23414 1 1 100 ILE O O 3.487 -3.661 0.863 1.00 . A A . 100 ILE O 1 1
10 23415 1 1 101 LYS C C 2.390 -4.210 3.537 1.00 . A A . 101 LYS C 1 1
10 23416 1 1 101 LYS CA C 3.085 -2.854 3.483 1.00 . A A . 101 LYS CA 1 1
10 23417 1 1 101 LYS CB C 2.751 -2.048 4.741 1.00 . A A . 101 LYS CB 1 1
10 23418 1 1 101 LYS CD C 3.316 -3.502 6.710 1.00 . A A . 101 LYS CD 1 1
10 23419 1 1 101 LYS CE C 2.390 -3.122 7.855 1.00 . A A . 101 LYS CE 1 1
10 23420 1 1 101 LYS CG C 3.715 -2.286 5.890 1.00 . A A . 101 LYS CG 1 1
10 23421 1 1 101 LYS H H 2.242 -1.249 2.390 1.00 . A A . 101 LYS H 1 1
10 23422 1 1 101 LYS HA H 4.152 -3.011 3.440 1.00 . A A . 101 LYS HA 1 1
10 23423 1 1 101 LYS HB2 H 2.770 -0.996 4.495 1.00 . A A . 101 LYS HB2 1 1
10 23424 1 1 101 LYS HB3 H 1.758 -2.314 5.071 1.00 . A A . 101 LYS HB3 1 1
10 23425 1 1 101 LYS HD2 H 2.808 -4.207 6.069 1.00 . A A . 101 LYS HD2 1 1
10 23426 1 1 101 LYS HD3 H 4.207 -3.960 7.116 1.00 . A A . 101 LYS HD3 1 1
10 23427 1 1 101 LYS HE2 H 2.291 -3.969 8.516 1.00 . A A . 101 LYS HE2 1 1
10 23428 1 1 101 LYS HE3 H 2.825 -2.294 8.393 1.00 . A A . 101 LYS HE3 1 1
10 23429 1 1 101 LYS HG2 H 4.706 -2.445 5.490 1.00 . A A . 101 LYS HG2 1 1
10 23430 1 1 101 LYS HG3 H 3.719 -1.416 6.531 1.00 . A A . 101 LYS HG3 1 1
10 23431 1 1 101 LYS HZ1 H 1.001 -1.699 7.213 1.00 . A A . 101 LYS HZ1 1 1
10 23432 1 1 101 LYS HZ2 H 0.316 -2.989 8.068 1.00 . A A . 101 LYS HZ2 1 1
10 23433 1 1 101 LYS HZ3 H 0.827 -3.210 6.471 1.00 . A A . 101 LYS HZ3 1 1
10 23434 1 1 101 LYS N N 2.692 -2.114 2.290 1.00 . A A . 101 LYS N 1 1
10 23435 1 1 101 LYS NZ N 1.039 -2.727 7.367 1.00 . A A . 101 LYS NZ 1 1
10 23436 1 1 101 LYS O O 2.920 -5.170 4.098 1.00 . A A . 101 LYS O 1 1
10 23437 1 1 102 LYS C C -0.057 -5.835 1.515 1.00 . A A . 102 LYS C 1 1
10 23438 1 1 102 LYS CA C 0.434 -5.524 2.925 1.00 . A A . 102 LYS CA 1 1
10 23439 1 1 102 LYS CB C -0.758 -5.427 3.881 1.00 . A A . 102 LYS CB 1 1
10 23440 1 1 102 LYS CD C -2.166 -3.732 5.087 1.00 . A A . 102 LYS CD 1 1
10 23441 1 1 102 LYS CE C -3.351 -4.626 5.419 1.00 . A A . 102 LYS CE 1 1
10 23442 1 1 102 LYS CG C -1.527 -4.123 3.764 1.00 . A A . 102 LYS CG 1 1
10 23443 1 1 102 LYS H H 0.831 -3.485 2.517 1.00 . A A . 102 LYS H 1 1
10 23444 1 1 102 LYS HA H 1.083 -6.322 3.252 1.00 . A A . 102 LYS HA 1 1
10 23445 1 1 102 LYS HB2 H -1.437 -6.242 3.674 1.00 . A A . 102 LYS HB2 1 1
10 23446 1 1 102 LYS HB3 H -0.398 -5.519 4.896 1.00 . A A . 102 LYS HB3 1 1
10 23447 1 1 102 LYS HD2 H -1.430 -3.822 5.872 1.00 . A A . 102 LYS HD2 1 1
10 23448 1 1 102 LYS HD3 H -2.505 -2.707 5.023 1.00 . A A . 102 LYS HD3 1 1
10 23449 1 1 102 LYS HE2 H -3.063 -5.654 5.267 1.00 . A A . 102 LYS HE2 1 1
10 23450 1 1 102 LYS HE3 H -3.617 -4.476 6.455 1.00 . A A . 102 LYS HE3 1 1
10 23451 1 1 102 LYS HG2 H -0.848 -3.341 3.460 1.00 . A A . 102 LYS HG2 1 1
10 23452 1 1 102 LYS HG3 H -2.303 -4.239 3.021 1.00 . A A . 102 LYS HG3 1 1
10 23453 1 1 102 LYS HZ1 H -4.700 -5.099 3.896 1.00 . A A . 102 LYS HZ1 1 1
10 23454 1 1 102 LYS HZ2 H -4.368 -3.445 4.029 1.00 . A A . 102 LYS HZ2 1 1
10 23455 1 1 102 LYS HZ3 H -5.378 -4.198 5.157 1.00 . A A . 102 LYS HZ3 1 1
10 23456 1 1 102 LYS N N 1.201 -4.284 2.948 1.00 . A A . 102 LYS N 1 1
10 23457 1 1 102 LYS NZ N -4.532 -4.321 4.566 1.00 . A A . 102 LYS NZ 1 1
10 23458 1 1 102 LYS O O 0.325 -6.845 0.923 1.00 . A A . 102 LYS O 1 1
10 23459 1 1 103 PHE C C -0.363 -5.624 -1.323 1.00 . A A . 103 PHE C 1 1
10 23460 1 1 103 PHE CA C -1.444 -5.141 -0.361 1.00 . A A . 103 PHE CA 1 1
10 23461 1 1 103 PHE CB C -2.048 -3.831 -0.871 1.00 . A A . 103 PHE CB 1 1
10 23462 1 1 103 PHE CD1 C -3.057 -2.698 1.127 1.00 . A A . 103 PHE CD1 1 1
10 23463 1 1 103 PHE CD2 C -4.523 -3.599 -0.524 1.00 . A A . 103 PHE CD2 1 1
10 23464 1 1 103 PHE CE1 C -4.146 -2.270 1.864 1.00 . A A . 103 PHE CE1 1 1
10 23465 1 1 103 PHE CE2 C -5.615 -3.173 0.208 1.00 . A A . 103 PHE CE2 1 1
10 23466 1 1 103 PHE CG C -3.233 -3.367 -0.073 1.00 . A A . 103 PHE CG 1 1
10 23467 1 1 103 PHE CZ C -5.426 -2.507 1.403 1.00 . A A . 103 PHE CZ 1 1
10 23468 1 1 103 PHE H H -1.169 -4.174 1.502 1.00 . A A . 103 PHE H 1 1
10 23469 1 1 103 PHE HA H -2.220 -5.888 -0.306 1.00 . A A . 103 PHE HA 1 1
10 23470 1 1 103 PHE HB2 H -1.298 -3.057 -0.830 1.00 . A A . 103 PHE HB2 1 1
10 23471 1 1 103 PHE HB3 H -2.367 -3.965 -1.894 1.00 . A A . 103 PHE HB3 1 1
10 23472 1 1 103 PHE HD1 H -2.057 -2.511 1.488 1.00 . A A . 103 PHE HD1 1 1
10 23473 1 1 103 PHE HD2 H -4.671 -4.120 -1.459 1.00 . A A . 103 PHE HD2 1 1
10 23474 1 1 103 PHE HE1 H -3.996 -1.749 2.797 1.00 . A A . 103 PHE HE1 1 1
10 23475 1 1 103 PHE HE2 H -6.615 -3.361 -0.155 1.00 . A A . 103 PHE HE2 1 1
10 23476 1 1 103 PHE HZ H -6.278 -2.174 1.977 1.00 . A A . 103 PHE HZ 1 1
10 23477 1 1 103 PHE N N -0.902 -4.960 0.981 1.00 . A A . 103 PHE N 1 1
10 23478 1 1 103 PHE O O -0.657 -6.244 -2.345 1.00 . A A . 103 PHE O 1 1
10 23479 1 1 104 VAL C C 2.912 -6.735 -1.090 1.00 . A A . 104 VAL C 1 1
10 23480 1 1 104 VAL CA C 2.017 -5.740 -1.821 1.00 . A A . 104 VAL CA 1 1
10 23481 1 1 104 VAL CB C 2.862 -4.526 -2.252 1.00 . A A . 104 VAL CB 1 1
10 23482 1 1 104 VAL CG1 C 4.133 -4.982 -2.952 1.00 . A A . 104 VAL CG1 1 1
10 23483 1 1 104 VAL CG2 C 2.050 -3.604 -3.148 1.00 . A A . 104 VAL CG2 1 1
10 23484 1 1 104 VAL H H 1.062 -4.839 -0.161 1.00 . A A . 104 VAL H 1 1
10 23485 1 1 104 VAL HA H 1.623 -6.211 -2.710 1.00 . A A . 104 VAL HA 1 1
10 23486 1 1 104 VAL HB H 3.143 -3.977 -1.365 1.00 . A A . 104 VAL HB 1 1
10 23487 1 1 104 VAL HG11 H 3.889 -5.734 -3.687 1.00 . A A . 104 VAL HG11 1 1
10 23488 1 1 104 VAL HG12 H 4.597 -4.137 -3.440 1.00 . A A . 104 VAL HG12 1 1
10 23489 1 1 104 VAL HG13 H 4.815 -5.397 -2.225 1.00 . A A . 104 VAL HG13 1 1
10 23490 1 1 104 VAL HG21 H 1.594 -4.180 -3.940 1.00 . A A . 104 VAL HG21 1 1
10 23491 1 1 104 VAL HG22 H 1.280 -3.121 -2.565 1.00 . A A . 104 VAL HG22 1 1
10 23492 1 1 104 VAL HG23 H 2.700 -2.855 -3.577 1.00 . A A . 104 VAL HG23 1 1
10 23493 1 1 104 VAL N N 0.891 -5.336 -0.988 1.00 . A A . 104 VAL N 1 1
10 23494 1 1 104 VAL O O 2.988 -7.907 -1.460 1.00 . A A . 104 VAL O 1 1
10 23495 1 1 105 LEU C C 3.707 -8.250 1.388 1.00 . A A . 105 LEU C 1 1
10 23496 1 1 105 LEU CA C 4.478 -7.108 0.735 1.00 . A A . 105 LEU CA 1 1
10 23497 1 1 105 LEU CB C 5.189 -6.279 1.807 1.00 . A A . 105 LEU CB 1 1
10 23498 1 1 105 LEU CD1 C 6.130 -4.035 2.406 1.00 . A A . 105 LEU CD1 1 1
10 23499 1 1 105 LEU CD2 C 7.353 -5.512 0.799 1.00 . A A . 105 LEU CD2 1 1
10 23500 1 1 105 LEU CG C 5.986 -5.074 1.305 1.00 . A A . 105 LEU CG 1 1
10 23501 1 1 105 LEU H H 3.486 -5.317 0.197 1.00 . A A . 105 LEU H 1 1
10 23502 1 1 105 LEU HA H 5.216 -7.524 0.065 1.00 . A A . 105 LEU HA 1 1
10 23503 1 1 105 LEU HB2 H 4.441 -5.918 2.496 1.00 . A A . 105 LEU HB2 1 1
10 23504 1 1 105 LEU HB3 H 5.872 -6.934 2.331 1.00 . A A . 105 LEU HB3 1 1
10 23505 1 1 105 LEU HD11 H 7.176 -3.892 2.631 1.00 . A A . 105 LEU HD11 1 1
10 23506 1 1 105 LEU HD12 H 5.614 -4.374 3.291 1.00 . A A . 105 LEU HD12 1 1
10 23507 1 1 105 LEU HD13 H 5.702 -3.099 2.076 1.00 . A A . 105 LEU HD13 1 1
10 23508 1 1 105 LEU HD21 H 7.975 -4.643 0.647 1.00 . A A . 105 LEU HD21 1 1
10 23509 1 1 105 LEU HD22 H 7.238 -6.041 -0.135 1.00 . A A . 105 LEU HD22 1 1
10 23510 1 1 105 LEU HD23 H 7.814 -6.164 1.527 1.00 . A A . 105 LEU HD23 1 1
10 23511 1 1 105 LEU HG H 5.454 -4.617 0.482 1.00 . A A . 105 LEU HG 1 1
10 23512 1 1 105 LEU N N 3.588 -6.260 -0.050 1.00 . A A . 105 LEU N 1 1
10 23513 1 1 105 LEU O O 2.496 -8.378 1.209 1.00 . A A . 105 LEU O 1 1
10 23514 1 1 106 CYS C C 4.011 -10.117 4.338 1.00 . A A . 106 CYS C 1 1
10 23515 1 1 106 CYS CA C 3.800 -10.209 2.830 1.00 . A A . 106 CYS CA 1 1
10 23516 1 1 106 CYS CB C 4.376 -11.525 2.303 1.00 . A A . 106 CYS CB 1 1
10 23517 1 1 106 CYS H H 5.380 -8.925 2.253 1.00 . A A . 106 CYS H 1 1
10 23518 1 1 106 CYS HA H 2.740 -10.183 2.625 1.00 . A A . 106 CYS HA 1 1
10 23519 1 1 106 CYS HB2 H 4.166 -11.603 1.246 1.00 . A A . 106 CYS HB2 1 1
10 23520 1 1 106 CYS HB3 H 5.445 -11.527 2.453 1.00 . A A . 106 CYS HB3 1 1
10 23521 1 1 106 CYS N N 4.417 -9.078 2.148 1.00 . A A . 106 CYS N 1 1
10 23522 1 1 106 CYS O O 5.101 -9.806 4.819 1.00 . A A . 106 CYS O 1 1
10 23523 1 1 106 CYS SG S 3.699 -13.010 3.112 1.00 . A A . 106 CYS SG 1 1
10 23524 1 1 107 PRO C C 3.826 -11.478 7.157 1.00 . A A . 107 PRO C 1 1
10 23525 1 1 107 PRO CA C 2.988 -10.348 6.568 1.00 . A A . 107 PRO CA 1 1
10 23526 1 1 107 PRO CB C 1.520 -10.505 6.971 1.00 . A A . 107 PRO CB 1 1
10 23527 1 1 107 PRO CD C 1.614 -10.770 4.597 1.00 . A A . 107 PRO CD 1 1
10 23528 1 1 107 PRO CG C 0.889 -11.229 5.832 1.00 . A A . 107 PRO CG 1 1
10 23529 1 1 107 PRO HA H 3.362 -9.400 6.925 1.00 . A A . 107 PRO HA 1 1
10 23530 1 1 107 PRO HB2 H 1.454 -11.074 7.887 1.00 . A A . 107 PRO HB2 1 1
10 23531 1 1 107 PRO HB3 H 1.076 -9.531 7.114 1.00 . A A . 107 PRO HB3 1 1
10 23532 1 1 107 PRO HD2 H 1.688 -11.575 3.882 1.00 . A A . 107 PRO HD2 1 1
10 23533 1 1 107 PRO HD3 H 1.113 -9.919 4.160 1.00 . A A . 107 PRO HD3 1 1
10 23534 1 1 107 PRO HG2 H 1.008 -12.294 5.963 1.00 . A A . 107 PRO HG2 1 1
10 23535 1 1 107 PRO HG3 H -0.158 -10.972 5.769 1.00 . A A . 107 PRO HG3 1 1
10 23536 1 1 107 PRO N N 2.945 -10.393 5.103 1.00 . A A . 107 PRO N 1 1
10 23537 1 1 107 PRO O O 3.887 -11.646 8.375 1.00 . A A . 107 PRO O 1 1
10 23538 1 1 108 GLU C C 6.741 -13.188 6.238 1.00 . A A . 108 GLU C 1 1
10 23539 1 1 108 GLU CA C 5.304 -13.361 6.722 1.00 . A A . 108 GLU CA 1 1
10 23540 1 1 108 GLU CB C 4.737 -14.685 6.206 1.00 . A A . 108 GLU CB 1 1
10 23541 1 1 108 GLU CD C 4.133 -15.622 8.473 1.00 . A A . 108 GLU CD 1 1
10 23542 1 1 108 GLU CG C 3.639 -15.261 7.085 1.00 . A A . 108 GLU CG 1 1
10 23543 1 1 108 GLU H H 4.382 -12.063 5.328 1.00 . A A . 108 GLU H 1 1
10 23544 1 1 108 GLU HA H 5.300 -13.375 7.802 1.00 . A A . 108 GLU HA 1 1
10 23545 1 1 108 GLU HB2 H 4.332 -14.529 5.217 1.00 . A A . 108 GLU HB2 1 1
10 23546 1 1 108 GLU HB3 H 5.537 -15.407 6.148 1.00 . A A . 108 GLU HB3 1 1
10 23547 1 1 108 GLU HG2 H 2.850 -14.530 7.180 1.00 . A A . 108 GLU HG2 1 1
10 23548 1 1 108 GLU HG3 H 3.249 -16.152 6.615 1.00 . A A . 108 GLU HG3 1 1
10 23549 1 1 108 GLU N N 4.470 -12.248 6.286 1.00 . A A . 108 GLU N 1 1
10 23550 1 1 108 GLU O O 7.666 -13.051 7.039 1.00 . A A . 108 GLU O 1 1
10 23551 1 1 108 GLU OE1 O 5.221 -16.226 8.577 1.00 . A A . 108 GLU OE1 1 1
10 23552 1 1 108 GLU OE2 O 3.431 -15.302 9.455 1.00 . A A . 108 GLU OE2 1 1
10 23553 1 1 109 CYS C C 8.533 -11.573 4.023 1.00 . A A . 109 CYS C 1 1
10 23554 1 1 109 CYS CA C 8.242 -13.039 4.328 1.00 . A A . 109 CYS CA 1 1
10 23555 1 1 109 CYS CB C 8.350 -13.869 3.047 1.00 . A A . 109 CYS CB 1 1
10 23556 1 1 109 CYS H H 6.142 -13.307 4.333 1.00 . A A . 109 CYS H 1 1
10 23557 1 1 109 CYS HA H 8.970 -13.397 5.040 1.00 . A A . 109 CYS HA 1 1
10 23558 1 1 109 CYS HB2 H 9.300 -13.666 2.575 1.00 . A A . 109 CYS HB2 1 1
10 23559 1 1 109 CYS HB3 H 8.297 -14.918 3.301 1.00 . A A . 109 CYS HB3 1 1
10 23560 1 1 109 CYS N N 6.920 -13.195 4.921 1.00 . A A . 109 CYS N 1 1
10 23561 1 1 109 CYS O O 9.690 -11.163 3.944 1.00 . A A . 109 CYS O 1 1
10 23562 1 1 109 CYS SG S 7.042 -13.527 1.827 1.00 . A A . 109 CYS SG 1 1
10 23563 1 1 110 GLU C C 8.102 -9.157 2.124 1.00 . A A . 110 GLU C 1 1
10 23564 1 1 110 GLU CA C 7.615 -9.368 3.555 1.00 . A A . 110 GLU CA 1 1
10 23565 1 1 110 GLU CB C 8.587 -8.713 4.538 1.00 . A A . 110 GLU CB 1 1
10 23566 1 1 110 GLU CD C 9.161 -6.651 5.880 1.00 . A A . 110 GLU CD 1 1
10 23567 1 1 110 GLU CG C 8.335 -7.229 4.747 1.00 . A A . 110 GLU CG 1 1
10 23568 1 1 110 GLU H H 6.575 -11.174 3.928 1.00 . A A . 110 GLU H 1 1
10 23569 1 1 110 GLU HA H 6.644 -8.908 3.663 1.00 . A A . 110 GLU HA 1 1
10 23570 1 1 110 GLU HB2 H 8.503 -9.210 5.494 1.00 . A A . 110 GLU HB2 1 1
10 23571 1 1 110 GLU HB3 H 9.594 -8.837 4.166 1.00 . A A . 110 GLU HB3 1 1
10 23572 1 1 110 GLU HG2 H 8.583 -6.704 3.837 1.00 . A A . 110 GLU HG2 1 1
10 23573 1 1 110 GLU HG3 H 7.289 -7.083 4.972 1.00 . A A . 110 GLU HG3 1 1
10 23574 1 1 110 GLU N N 7.473 -10.788 3.852 1.00 . A A . 110 GLU N 1 1
10 23575 1 1 110 GLU O O 8.825 -8.204 1.838 1.00 . A A . 110 GLU O 1 1
10 23576 1 1 110 GLU OE1 O 10.383 -6.476 5.693 1.00 . A A . 110 GLU OE1 1 1
10 23577 1 1 110 GLU OE2 O 8.585 -6.373 6.952 1.00 . A A . 110 GLU OE2 1 1
10 23578 1 1 111 ASN C C 6.993 -9.334 -1.010 1.00 . A A . 111 ASN C 1 1
10 23579 1 1 111 ASN CA C 8.097 -9.969 -0.170 1.00 . A A . 111 ASN CA 1 1
10 23580 1 1 111 ASN CB C 8.431 -11.360 -0.714 1.00 . A A . 111 ASN CB 1 1
10 23581 1 1 111 ASN CG C 9.460 -11.314 -1.827 1.00 . A A . 111 ASN CG 1 1
10 23582 1 1 111 ASN H H 7.125 -10.794 1.520 1.00 . A A . 111 ASN H 1 1
10 23583 1 1 111 ASN HA H 8.979 -9.349 -0.228 1.00 . A A . 111 ASN HA 1 1
10 23584 1 1 111 ASN HB2 H 8.824 -11.968 0.088 1.00 . A A . 111 ASN HB2 1 1
10 23585 1 1 111 ASN HB3 H 7.531 -11.816 -1.098 1.00 . A A . 111 ASN HB3 1 1
10 23586 1 1 111 ASN HD21 H 10.864 -11.986 -0.590 1.00 . A A . 111 ASN HD21 1 1
10 23587 1 1 111 ASN HD22 H 11.376 -11.678 -2.211 1.00 . A A . 111 ASN HD22 1 1
10 23588 1 1 111 ASN N N 7.701 -10.055 1.231 1.00 . A A . 111 ASN N 1 1
10 23589 1 1 111 ASN ND2 N 10.691 -11.699 -1.511 1.00 . A A . 111 ASN ND2 1 1
10 23590 1 1 111 ASN O O 5.811 -9.649 -0.866 1.00 . A A . 111 ASN O 1 1
10 23591 1 1 111 ASN OD1 O 9.151 -10.938 -2.958 1.00 . A A . 111 ASN OD1 1 1
10 23592 1 1 112 PRO C C 5.845 -8.646 -3.846 1.00 . A A . 112 PRO C 1 1
10 23593 1 1 112 PRO CA C 6.444 -7.722 -2.791 1.00 . A A . 112 PRO CA 1 1
10 23594 1 1 112 PRO CB C 7.308 -6.645 -3.451 1.00 . A A . 112 PRO CB 1 1
10 23595 1 1 112 PRO CD C 8.777 -7.996 -2.135 1.00 . A A . 112 PRO CD 1 1
10 23596 1 1 112 PRO CG C 8.694 -7.189 -3.401 1.00 . A A . 112 PRO CG 1 1
10 23597 1 1 112 PRO HA H 5.648 -7.254 -2.230 1.00 . A A . 112 PRO HA 1 1
10 23598 1 1 112 PRO HB2 H 6.980 -6.491 -4.470 1.00 . A A . 112 PRO HB2 1 1
10 23599 1 1 112 PRO HB3 H 7.226 -5.723 -2.897 1.00 . A A . 112 PRO HB3 1 1
10 23600 1 1 112 PRO HD2 H 9.422 -8.851 -2.274 1.00 . A A . 112 PRO HD2 1 1
10 23601 1 1 112 PRO HD3 H 9.130 -7.383 -1.319 1.00 . A A . 112 PRO HD3 1 1
10 23602 1 1 112 PRO HG2 H 8.874 -7.818 -4.259 1.00 . A A . 112 PRO HG2 1 1
10 23603 1 1 112 PRO HG3 H 9.406 -6.376 -3.373 1.00 . A A . 112 PRO HG3 1 1
10 23604 1 1 112 PRO N N 7.385 -8.420 -1.909 1.00 . A A . 112 PRO N 1 1
10 23605 1 1 112 PRO O O 5.023 -8.223 -4.658 1.00 . A A . 112 PRO O 1 1
10 23606 1 1 113 GLU C C 4.628 -11.709 -4.182 1.00 . A A . 113 GLU C 1 1
10 23607 1 1 113 GLU CA C 5.766 -10.890 -4.784 1.00 . A A . 113 GLU CA 1 1
10 23608 1 1 113 GLU CB C 6.898 -11.819 -5.228 1.00 . A A . 113 GLU CB 1 1
10 23609 1 1 113 GLU CD C 8.000 -10.735 -7.225 1.00 . A A . 113 GLU CD 1 1
10 23610 1 1 113 GLU CG C 8.118 -11.083 -5.754 1.00 . A A . 113 GLU CG 1 1
10 23611 1 1 113 GLU H H 6.920 -10.184 -3.155 1.00 . A A . 113 GLU H 1 1
10 23612 1 1 113 GLU HA H 5.393 -10.356 -5.644 1.00 . A A . 113 GLU HA 1 1
10 23613 1 1 113 GLU HB2 H 7.202 -12.424 -4.386 1.00 . A A . 113 GLU HB2 1 1
10 23614 1 1 113 GLU HB3 H 6.529 -12.467 -6.010 1.00 . A A . 113 GLU HB3 1 1
10 23615 1 1 113 GLU HG2 H 8.241 -10.169 -5.193 1.00 . A A . 113 GLU HG2 1 1
10 23616 1 1 113 GLU HG3 H 8.988 -11.709 -5.616 1.00 . A A . 113 GLU HG3 1 1
10 23617 1 1 113 GLU N N 6.262 -9.908 -3.827 1.00 . A A . 113 GLU N 1 1
10 23618 1 1 113 GLU O O 4.843 -12.804 -3.660 1.00 . A A . 113 GLU O 1 1
10 23619 1 1 113 GLU OE1 O 8.009 -11.666 -8.058 1.00 . A A . 113 GLU OE1 1 1
10 23620 1 1 113 GLU OE2 O 7.899 -9.532 -7.544 1.00 . A A . 113 GLU OE2 1 1
10 23621 1 1 114 THR C C 1.049 -11.712 -4.657 1.00 . A A . 114 THR C 1 1
10 23622 1 1 114 THR CA C 2.242 -11.848 -3.718 1.00 . A A . 114 THR CA 1 1
10 23623 1 1 114 THR CB C 1.858 -11.292 -2.334 1.00 . A A . 114 THR CB 1 1
10 23624 1 1 114 THR CG2 C 2.939 -11.598 -1.309 1.00 . A A . 114 THR CG2 1 1
10 23625 1 1 114 THR H H 3.308 -10.295 -4.684 1.00 . A A . 114 THR H 1 1
10 23626 1 1 114 THR HA H 2.484 -12.895 -3.608 1.00 . A A . 114 THR HA 1 1
10 23627 1 1 114 THR HB H 0.938 -11.763 -2.017 1.00 . A A . 114 THR HB 1 1
10 23628 1 1 114 THR HG1 H 2.294 -9.496 -3.021 1.00 . A A . 114 THR HG1 1 1
10 23629 1 1 114 THR HG21 H 3.911 -11.462 -1.759 1.00 . A A . 114 THR HG21 1 1
10 23630 1 1 114 THR HG22 H 2.839 -12.619 -0.973 1.00 . A A . 114 THR HG22 1 1
10 23631 1 1 114 THR HG23 H 2.836 -10.930 -0.467 1.00 . A A . 114 THR HG23 1 1
10 23632 1 1 114 THR N N 3.415 -11.170 -4.256 1.00 . A A . 114 THR N 1 1
10 23633 1 1 114 THR O O 1.143 -11.078 -5.708 1.00 . A A . 114 THR O 1 1
10 23634 1 1 114 THR OG1 O 1.655 -9.877 -2.414 1.00 . A A . 114 THR OG1 1 1
10 23635 1 1 115 ASP C C -2.488 -11.865 -4.225 1.00 . A A . 115 ASP C 1 1
10 23636 1 1 115 ASP CA C -1.286 -12.255 -5.078 1.00 . A A . 115 ASP CA 1 1
10 23637 1 1 115 ASP CB C -1.538 -13.605 -5.751 1.00 . A A . 115 ASP CB 1 1
10 23638 1 1 115 ASP CG C -2.443 -13.488 -6.963 1.00 . A A . 115 ASP CG 1 1
10 23639 1 1 115 ASP H H -0.085 -12.801 -3.422 1.00 . A A . 115 ASP H 1 1
10 23640 1 1 115 ASP HA H -1.142 -11.504 -5.841 1.00 . A A . 115 ASP HA 1 1
10 23641 1 1 115 ASP HB2 H -0.595 -14.024 -6.070 1.00 . A A . 115 ASP HB2 1 1
10 23642 1 1 115 ASP HB3 H -2.003 -14.273 -5.041 1.00 . A A . 115 ASP HB3 1 1
10 23643 1 1 115 ASP N N -0.072 -12.311 -4.271 1.00 . A A . 115 ASP N 1 1
10 23644 1 1 115 ASP O O -2.468 -12.007 -3.002 1.00 . A A . 115 ASP O 1 1
10 23645 1 1 115 ASP OD1 O -2.443 -12.414 -7.601 1.00 . A A . 115 ASP OD1 1 1
10 23646 1 1 115 ASP OD2 O -3.151 -14.469 -7.272 1.00 . A A . 115 ASP OD2 1 1
10 23647 1 1 116 LEU C C -5.982 -11.600 -4.806 1.00 . A A . 116 LEU C 1 1
10 23648 1 1 116 LEU CA C -4.747 -10.959 -4.179 1.00 . A A . 116 LEU CA 1 1
10 23649 1 1 116 LEU CB C -4.881 -9.436 -4.205 1.00 . A A . 116 LEU CB 1 1
10 23650 1 1 116 LEU CD1 C -3.869 -7.171 -3.847 1.00 . A A . 116 LEU CD1 1 1
10 23651 1 1 116 LEU CD2 C -3.799 -8.871 -2.015 1.00 . A A . 116 LEU CD2 1 1
10 23652 1 1 116 LEU CG C -3.761 -8.652 -3.520 1.00 . A A . 116 LEU CG 1 1
10 23653 1 1 116 LEU H H -3.492 -11.282 -5.852 1.00 . A A . 116 LEU H 1 1
10 23654 1 1 116 LEU HA H -4.667 -11.288 -3.154 1.00 . A A . 116 LEU HA 1 1
10 23655 1 1 116 LEU HB2 H -4.919 -9.124 -5.237 1.00 . A A . 116 LEU HB2 1 1
10 23656 1 1 116 LEU HB3 H -5.812 -9.178 -3.718 1.00 . A A . 116 LEU HB3 1 1
10 23657 1 1 116 LEU HD11 H -2.998 -6.655 -3.473 1.00 . A A . 116 LEU HD11 1 1
10 23658 1 1 116 LEU HD12 H -4.755 -6.763 -3.384 1.00 . A A . 116 LEU HD12 1 1
10 23659 1 1 116 LEU HD13 H -3.932 -7.042 -4.918 1.00 . A A . 116 LEU HD13 1 1
10 23660 1 1 116 LEU HD21 H -2.989 -8.328 -1.551 1.00 . A A . 116 LEU HD21 1 1
10 23661 1 1 116 LEU HD22 H -3.694 -9.925 -1.803 1.00 . A A . 116 LEU HD22 1 1
10 23662 1 1 116 LEU HD23 H -4.742 -8.518 -1.623 1.00 . A A . 116 LEU HD23 1 1
10 23663 1 1 116 LEU HG H -2.807 -9.005 -3.887 1.00 . A A . 116 LEU HG 1 1
10 23664 1 1 116 LEU N N -3.535 -11.371 -4.878 1.00 . A A . 116 LEU N 1 1
10 23665 1 1 116 LEU O O -6.099 -11.680 -6.029 1.00 . A A . 116 LEU O 1 1
10 23666 1 1 117 HIS C C -9.356 -11.941 -3.913 1.00 . A A . 117 HIS C 1 1
10 23667 1 1 117 HIS CA C -8.129 -12.685 -4.430 1.00 . A A . 117 HIS CA 1 1
10 23668 1 1 117 HIS CB C -8.179 -14.147 -3.985 1.00 . A A . 117 HIS CB 1 1
10 23669 1 1 117 HIS CD2 C -5.832 -15.251 -4.011 1.00 . A A . 117 HIS CD2 1 1
10 23670 1 1 117 HIS CE1 C -5.983 -16.279 -5.941 1.00 . A A . 117 HIS CE1 1 1
10 23671 1 1 117 HIS CG C -7.054 -14.976 -4.524 1.00 . A A . 117 HIS CG 1 1
10 23672 1 1 117 HIS H H -6.750 -11.961 -2.996 1.00 . A A . 117 HIS H 1 1
10 23673 1 1 117 HIS HA H -8.128 -12.647 -5.509 1.00 . A A . 117 HIS HA 1 1
10 23674 1 1 117 HIS HB2 H -8.134 -14.189 -2.906 1.00 . A A . 117 HIS HB2 1 1
10 23675 1 1 117 HIS HB3 H -9.107 -14.587 -4.319 1.00 . A A . 117 HIS HB3 1 1
10 23676 1 1 117 HIS HD1 H -7.880 -15.630 -6.348 1.00 . A A . 117 HIS HD1 1 1
10 23677 1 1 117 HIS HD2 H -5.437 -14.898 -3.068 1.00 . A A . 117 HIS HD2 1 1
10 23678 1 1 117 HIS HE1 H -5.747 -16.881 -6.806 1.00 . A A . 117 HIS HE1 1 1
10 23679 1 1 117 HIS N N -6.901 -12.053 -3.959 1.00 . A A . 117 HIS N 1 1
10 23680 1 1 117 HIS ND1 N -7.117 -15.634 -5.734 1.00 . A A . 117 HIS ND1 1 1
10 23681 1 1 117 HIS NE2 N -5.186 -16.063 -4.911 1.00 . A A . 117 HIS NE2 1 1
10 23682 1 1 117 HIS O O -9.377 -11.475 -2.773 1.00 . A A . 117 HIS O 1 1
10 23683 1 1 118 VAL C C -12.819 -12.049 -4.571 1.00 . A A . 118 VAL C 1 1
10 23684 1 1 118 VAL CA C -11.607 -11.144 -4.386 1.00 . A A . 118 VAL CA 1 1
10 23685 1 1 118 VAL CB C -11.806 -9.861 -5.214 1.00 . A A . 118 VAL CB 1 1
10 23686 1 1 118 VAL CG1 C -12.061 -10.203 -6.674 1.00 . A A . 118 VAL CG1 1 1
10 23687 1 1 118 VAL CG2 C -12.946 -9.031 -4.645 1.00 . A A . 118 VAL CG2 1 1
10 23688 1 1 118 VAL H H -10.299 -12.223 -5.653 1.00 . A A . 118 VAL H 1 1
10 23689 1 1 118 VAL HA H -11.532 -10.867 -3.344 1.00 . A A . 118 VAL HA 1 1
10 23690 1 1 118 VAL HB H -10.899 -9.276 -5.158 1.00 . A A . 118 VAL HB 1 1
10 23691 1 1 118 VAL HG11 H -11.502 -11.088 -6.939 1.00 . A A . 118 VAL HG11 1 1
10 23692 1 1 118 VAL HG12 H -13.115 -10.382 -6.824 1.00 . A A . 118 VAL HG12 1 1
10 23693 1 1 118 VAL HG13 H -11.744 -9.379 -7.297 1.00 . A A . 118 VAL HG13 1 1
10 23694 1 1 118 VAL HG21 H -12.728 -8.773 -3.620 1.00 . A A . 118 VAL HG21 1 1
10 23695 1 1 118 VAL HG22 H -13.060 -8.129 -5.228 1.00 . A A . 118 VAL HG22 1 1
10 23696 1 1 118 VAL HG23 H -13.863 -9.603 -4.685 1.00 . A A . 118 VAL HG23 1 1
10 23697 1 1 118 VAL N N -10.376 -11.831 -4.758 1.00 . A A . 118 VAL N 1 1
10 23698 1 1 118 VAL O O -12.841 -12.899 -5.460 1.00 . A A . 118 VAL O 1 1
10 23699 1 1 119 ASN C C -16.283 -11.769 -3.757 1.00 . A A . 119 ASN C 1 1
10 23700 1 1 119 ASN CA C -15.045 -12.659 -3.796 1.00 . A A . 119 ASN CA 1 1
10 23701 1 1 119 ASN CB C -15.088 -13.663 -2.643 1.00 . A A . 119 ASN CB 1 1
10 23702 1 1 119 ASN CG C -14.419 -14.978 -2.996 1.00 . A A . 119 ASN CG 1 1
10 23703 1 1 119 ASN H H -13.751 -11.166 -3.038 1.00 . A A . 119 ASN H 1 1
10 23704 1 1 119 ASN HA H -15.033 -13.199 -4.731 1.00 . A A . 119 ASN HA 1 1
10 23705 1 1 119 ASN HB2 H -14.580 -13.242 -1.788 1.00 . A A . 119 ASN HB2 1 1
10 23706 1 1 119 ASN HB3 H -16.117 -13.862 -2.384 1.00 . A A . 119 ASN HB3 1 1
10 23707 1 1 119 ASN HD21 H -14.799 -15.687 -1.177 1.00 . A A . 119 ASN HD21 1 1
10 23708 1 1 119 ASN HD22 H -13.965 -16.761 -2.243 1.00 . A A . 119 ASN HD22 1 1
10 23709 1 1 119 ASN N N -13.827 -11.859 -3.726 1.00 . A A . 119 ASN N 1 1
10 23710 1 1 119 ASN ND2 N -14.391 -15.902 -2.042 1.00 . A A . 119 ASN ND2 1 1
10 23711 1 1 119 ASN O O -16.643 -11.209 -2.722 1.00 . A A . 119 ASN O 1 1
10 23712 1 1 119 ASN OD1 O -13.933 -15.160 -4.112 1.00 . A A . 119 ASN OD1 1 1
10 23713 1 1 120 PRO C C -19.352 -11.425 -4.302 1.00 . A A . 120 PRO C 1 1
10 23714 1 1 120 PRO CA C -18.162 -10.816 -5.035 1.00 . A A . 120 PRO CA 1 1
10 23715 1 1 120 PRO CB C -18.420 -10.790 -6.544 1.00 . A A . 120 PRO CB 1 1
10 23716 1 1 120 PRO CD C -16.581 -12.275 -6.185 1.00 . A A . 120 PRO CD 1 1
10 23717 1 1 120 PRO CG C -17.781 -12.033 -7.059 1.00 . A A . 120 PRO CG 1 1
10 23718 1 1 120 PRO HA H -17.997 -9.810 -4.679 1.00 . A A . 120 PRO HA 1 1
10 23719 1 1 120 PRO HB2 H -19.485 -10.786 -6.730 1.00 . A A . 120 PRO HB2 1 1
10 23720 1 1 120 PRO HB3 H -17.970 -9.908 -6.974 1.00 . A A . 120 PRO HB3 1 1
10 23721 1 1 120 PRO HD2 H -16.419 -13.334 -6.052 1.00 . A A . 120 PRO HD2 1 1
10 23722 1 1 120 PRO HD3 H -15.705 -11.807 -6.609 1.00 . A A . 120 PRO HD3 1 1
10 23723 1 1 120 PRO HG2 H -18.471 -12.859 -6.985 1.00 . A A . 120 PRO HG2 1 1
10 23724 1 1 120 PRO HG3 H -17.474 -11.889 -8.085 1.00 . A A . 120 PRO HG3 1 1
10 23725 1 1 120 PRO N N -16.953 -11.636 -4.912 1.00 . A A . 120 PRO N 1 1
10 23726 1 1 120 PRO O O -20.409 -10.803 -4.189 1.00 . A A . 120 PRO O 1 1
10 23727 1 1 121 LYS C C -20.024 -13.226 -1.573 1.00 . A A . 121 LYS C 1 1
10 23728 1 1 121 LYS CA C -20.233 -13.337 -3.080 1.00 . A A . 121 LYS CA 1 1
10 23729 1 1 121 LYS CB C -20.281 -14.810 -3.492 1.00 . A A . 121 LYS CB 1 1
10 23730 1 1 121 LYS CD C -22.707 -15.369 -3.158 1.00 . A A . 121 LYS CD 1 1
10 23731 1 1 121 LYS CE C -23.048 -16.175 -4.401 1.00 . A A . 121 LYS CE 1 1
10 23732 1 1 121 LYS CG C -21.282 -15.632 -2.698 1.00 . A A . 121 LYS CG 1 1
10 23733 1 1 121 LYS H H -18.309 -13.089 -3.927 1.00 . A A . 121 LYS H 1 1
10 23734 1 1 121 LYS HA H -21.171 -12.870 -3.336 1.00 . A A . 121 LYS HA 1 1
10 23735 1 1 121 LYS HB2 H -20.545 -14.871 -4.537 1.00 . A A . 121 LYS HB2 1 1
10 23736 1 1 121 LYS HB3 H -19.300 -15.243 -3.351 1.00 . A A . 121 LYS HB3 1 1
10 23737 1 1 121 LYS HD2 H -23.388 -15.645 -2.366 1.00 . A A . 121 LYS HD2 1 1
10 23738 1 1 121 LYS HD3 H -22.816 -14.317 -3.379 1.00 . A A . 121 LYS HD3 1 1
10 23739 1 1 121 LYS HE2 H -22.545 -17.128 -4.346 1.00 . A A . 121 LYS HE2 1 1
10 23740 1 1 121 LYS HE3 H -24.116 -16.333 -4.430 1.00 . A A . 121 LYS HE3 1 1
10 23741 1 1 121 LYS HG2 H -21.060 -16.680 -2.831 1.00 . A A . 121 LYS HG2 1 1
10 23742 1 1 121 LYS HG3 H -21.198 -15.373 -1.652 1.00 . A A . 121 LYS HG3 1 1
10 23743 1 1 121 LYS HZ1 H -23.384 -15.532 -6.361 1.00 . A A . 121 LYS HZ1 1 1
10 23744 1 1 121 LYS HZ2 H -21.769 -15.919 -6.033 1.00 . A A . 121 LYS HZ2 1 1
10 23745 1 1 121 LYS HZ3 H -22.429 -14.476 -5.447 1.00 . A A . 121 LYS HZ3 1 1
10 23746 1 1 121 LYS N N -19.174 -12.644 -3.805 1.00 . A A . 121 LYS N 1 1
10 23747 1 1 121 LYS NZ N -22.629 -15.477 -5.648 1.00 . A A . 121 LYS NZ 1 1
10 23748 1 1 121 LYS O O -20.958 -12.938 -0.826 1.00 . A A . 121 LYS O 1 1
10 23749 1 1 122 LYS C C -18.079 -11.954 0.677 1.00 . A A . 122 LYS C 1 1
10 23750 1 1 122 LYS CA C -18.457 -13.378 0.284 1.00 . A A . 122 LYS CA 1 1
10 23751 1 1 122 LYS CB C -17.306 -14.332 0.611 1.00 . A A . 122 LYS CB 1 1
10 23752 1 1 122 LYS CD C -18.162 -16.088 2.190 1.00 . A A . 122 LYS CD 1 1
10 23753 1 1 122 LYS CE C -18.228 -17.587 2.441 1.00 . A A . 122 LYS CE 1 1
10 23754 1 1 122 LYS CG C -17.740 -15.780 0.763 1.00 . A A . 122 LYS CG 1 1
10 23755 1 1 122 LYS H H -18.088 -13.681 -1.778 1.00 . A A . 122 LYS H 1 1
10 23756 1 1 122 LYS HA H -19.329 -13.675 0.847 1.00 . A A . 122 LYS HA 1 1
10 23757 1 1 122 LYS HB2 H -16.574 -14.279 -0.182 1.00 . A A . 122 LYS HB2 1 1
10 23758 1 1 122 LYS HB3 H -16.845 -14.017 1.536 1.00 . A A . 122 LYS HB3 1 1
10 23759 1 1 122 LYS HD2 H -17.446 -15.652 2.870 1.00 . A A . 122 LYS HD2 1 1
10 23760 1 1 122 LYS HD3 H -19.138 -15.659 2.368 1.00 . A A . 122 LYS HD3 1 1
10 23761 1 1 122 LYS HE2 H -19.026 -18.003 1.846 1.00 . A A . 122 LYS HE2 1 1
10 23762 1 1 122 LYS HE3 H -17.289 -18.029 2.143 1.00 . A A . 122 LYS HE3 1 1
10 23763 1 1 122 LYS HG2 H -18.574 -15.968 0.104 1.00 . A A . 122 LYS HG2 1 1
10 23764 1 1 122 LYS HG3 H -16.914 -16.424 0.495 1.00 . A A . 122 LYS HG3 1 1
10 23765 1 1 122 LYS HZ1 H -18.469 -17.024 4.438 1.00 . A A . 122 LYS HZ1 1 1
10 23766 1 1 122 LYS HZ2 H -17.740 -18.538 4.235 1.00 . A A . 122 LYS HZ2 1 1
10 23767 1 1 122 LYS HZ3 H -19.403 -18.360 3.984 1.00 . A A . 122 LYS HZ3 1 1
10 23768 1 1 122 LYS N N -18.791 -13.455 -1.133 1.00 . A A . 122 LYS N 1 1
10 23769 1 1 122 LYS NZ N -18.478 -17.899 3.875 1.00 . A A . 122 LYS NZ 1 1
10 23770 1 1 122 LYS O O -18.054 -11.614 1.860 1.00 . A A . 122 LYS O 1 1
10 23771 1 1 123 GLN C C -16.180 -9.658 0.820 1.00 . A A . 123 GLN C 1 1
10 23772 1 1 123 GLN CA C -17.410 -9.739 -0.078 1.00 . A A . 123 GLN CA 1 1
10 23773 1 1 123 GLN CB C -18.573 -8.978 0.560 1.00 . A A . 123 GLN CB 1 1
10 23774 1 1 123 GLN CD C -20.632 -9.477 -0.817 1.00 . A A . 123 GLN CD 1 1
10 23775 1 1 123 GLN CG C -19.581 -8.449 -0.448 1.00 . A A . 123 GLN CG 1 1
10 23776 1 1 123 GLN H H -17.825 -11.458 -1.242 1.00 . A A . 123 GLN H 1 1
10 23777 1 1 123 GLN HA H -17.176 -9.288 -1.030 1.00 . A A . 123 GLN HA 1 1
10 23778 1 1 123 GLN HB2 H -19.090 -9.638 1.241 1.00 . A A . 123 GLN HB2 1 1
10 23779 1 1 123 GLN HB3 H -18.178 -8.140 1.115 1.00 . A A . 123 GLN HB3 1 1
10 23780 1 1 123 GLN HE21 H -19.357 -10.372 -2.053 1.00 . A A . 123 GLN HE21 1 1
10 23781 1 1 123 GLN HE22 H -20.929 -11.081 -1.954 1.00 . A A . 123 GLN HE22 1 1
10 23782 1 1 123 GLN HG2 H -20.076 -7.587 -0.025 1.00 . A A . 123 GLN HG2 1 1
10 23783 1 1 123 GLN HG3 H -19.053 -8.156 -1.344 1.00 . A A . 123 GLN HG3 1 1
10 23784 1 1 123 GLN N N -17.787 -11.127 -0.321 1.00 . A A . 123 GLN N 1 1
10 23785 1 1 123 GLN NE2 N -20.270 -10.403 -1.697 1.00 . A A . 123 GLN NE2 1 1
10 23786 1 1 123 GLN O O -16.162 -8.915 1.801 1.00 . A A . 123 GLN O 1 1
10 23787 1 1 123 GLN OE1 O -21.756 -9.439 -0.318 1.00 . A A . 123 GLN OE1 1 1
10 23788 1 1 124 THR C C -12.700 -10.567 0.345 1.00 . A A . 124 THR C 1 1
10 23789 1 1 124 THR CA C -13.918 -10.445 1.253 1.00 . A A . 124 THR CA 1 1
10 23790 1 1 124 THR CB C -13.907 -11.605 2.266 1.00 . A A . 124 THR CB 1 1
10 23791 1 1 124 THR CG2 C -14.960 -11.393 3.343 1.00 . A A . 124 THR CG2 1 1
10 23792 1 1 124 THR H H -15.227 -10.999 -0.316 1.00 . A A . 124 THR H 1 1
10 23793 1 1 124 THR HA H -13.856 -9.516 1.800 1.00 . A A . 124 THR HA 1 1
10 23794 1 1 124 THR HB H -12.935 -11.643 2.737 1.00 . A A . 124 THR HB 1 1
10 23795 1 1 124 THR HG1 H -15.083 -13.062 1.646 1.00 . A A . 124 THR HG1 1 1
10 23796 1 1 124 THR HG21 H -15.942 -11.541 2.920 1.00 . A A . 124 THR HG21 1 1
10 23797 1 1 124 THR HG22 H -14.883 -10.387 3.729 1.00 . A A . 124 THR HG22 1 1
10 23798 1 1 124 THR HG23 H -14.803 -12.100 4.144 1.00 . A A . 124 THR HG23 1 1
10 23799 1 1 124 THR N N -15.152 -10.428 0.477 1.00 . A A . 124 THR N 1 1
10 23800 1 1 124 THR O O -12.749 -11.233 -0.690 1.00 . A A . 124 THR O 1 1
10 23801 1 1 124 THR OG1 O -14.149 -12.846 1.593 1.00 . A A . 124 THR OG1 1 1
10 23802 1 1 125 ILE C C -9.307 -10.788 0.663 1.00 . A A . 125 ILE C 1 1
10 23803 1 1 125 ILE CA C -10.376 -9.958 -0.040 1.00 . A A . 125 ILE CA 1 1
10 23804 1 1 125 ILE CB C -9.826 -8.542 -0.294 1.00 . A A . 125 ILE CB 1 1
10 23805 1 1 125 ILE CD1 C -10.626 -6.181 -0.809 1.00 . A A . 125 ILE CD1 1 1
10 23806 1 1 125 ILE CG1 C -10.901 -7.663 -0.938 1.00 . A A . 125 ILE CG1 1 1
10 23807 1 1 125 ILE CG2 C -8.588 -8.605 -1.176 1.00 . A A . 125 ILE CG2 1 1
10 23808 1 1 125 ILE H H -11.630 -9.406 1.572 1.00 . A A . 125 ILE H 1 1
10 23809 1 1 125 ILE HA H -10.599 -10.413 -0.995 1.00 . A A . 125 ILE HA 1 1
10 23810 1 1 125 ILE HB H -9.542 -8.115 0.655 1.00 . A A . 125 ILE HB 1 1
10 23811 1 1 125 ILE HD11 H -10.666 -5.897 0.234 1.00 . A A . 125 ILE HD11 1 1
10 23812 1 1 125 ILE HD12 H -9.644 -5.961 -1.202 1.00 . A A . 125 ILE HD12 1 1
10 23813 1 1 125 ILE HD13 H -11.369 -5.627 -1.361 1.00 . A A . 125 ILE HD13 1 1
10 23814 1 1 125 ILE HG12 H -10.967 -7.897 -1.989 1.00 . A A . 125 ILE HG12 1 1
10 23815 1 1 125 ILE HG13 H -11.851 -7.867 -0.467 1.00 . A A . 125 ILE HG13 1 1
10 23816 1 1 125 ILE HG21 H -8.886 -8.650 -2.213 1.00 . A A . 125 ILE HG21 1 1
10 23817 1 1 125 ILE HG22 H -7.986 -7.723 -1.013 1.00 . A A . 125 ILE HG22 1 1
10 23818 1 1 125 ILE HG23 H -8.013 -9.484 -0.927 1.00 . A A . 125 ILE HG23 1 1
10 23819 1 1 125 ILE N N -11.607 -9.920 0.738 1.00 . A A . 125 ILE N 1 1
10 23820 1 1 125 ILE O O -8.818 -10.415 1.729 1.00 . A A . 125 ILE O 1 1
10 23821 1 1 126 GLY C C -6.633 -12.751 -0.136 1.00 . A A . 126 GLY C 1 1
10 23822 1 1 126 GLY CA C -7.935 -12.779 0.639 1.00 . A A . 126 GLY CA 1 1
10 23823 1 1 126 GLY H H -9.370 -12.162 -0.791 1.00 . A A . 126 GLY H 1 1
10 23824 1 1 126 GLY HA2 H -7.746 -12.462 1.653 1.00 . A A . 126 GLY HA2 1 1
10 23825 1 1 126 GLY HA3 H -8.310 -13.792 0.653 1.00 . A A . 126 GLY HA3 1 1
10 23826 1 1 126 GLY N N -8.946 -11.915 0.057 1.00 . A A . 126 GLY N 1 1
10 23827 1 1 126 GLY O O -6.633 -12.797 -1.366 1.00 . A A . 126 GLY O 1 1
10 23828 1 1 127 ASN C C -3.541 -14.010 -0.001 1.00 . A A . 127 ASN C 1 1
10 23829 1 1 127 ASN CA C -4.203 -12.636 -0.043 1.00 . A A . 127 ASN CA 1 1
10 23830 1 1 127 ASN CB C -3.311 -11.606 0.653 1.00 . A A . 127 ASN CB 1 1
10 23831 1 1 127 ASN CG C -3.171 -11.874 2.140 1.00 . A A . 127 ASN CG 1 1
10 23832 1 1 127 ASN H H -5.583 -12.639 1.562 1.00 . A A . 127 ASN H 1 1
10 23833 1 1 127 ASN HA H -4.336 -12.344 -1.074 1.00 . A A . 127 ASN HA 1 1
10 23834 1 1 127 ASN HB2 H -2.327 -11.632 0.209 1.00 . A A . 127 ASN HB2 1 1
10 23835 1 1 127 ASN HB3 H -3.736 -10.622 0.522 1.00 . A A . 127 ASN HB3 1 1
10 23836 1 1 127 ASN HD21 H -2.144 -10.187 2.372 1.00 . A A . 127 ASN HD21 1 1
10 23837 1 1 127 ASN HD22 H -2.398 -11.116 3.806 1.00 . A A . 127 ASN HD22 1 1
10 23838 1 1 127 ASN N N -5.519 -12.673 0.585 1.00 . A A . 127 ASN N 1 1
10 23839 1 1 127 ASN ND2 N -2.504 -10.968 2.844 1.00 . A A . 127 ASN ND2 1 1
10 23840 1 1 127 ASN O O -3.797 -14.806 0.902 1.00 . A A . 127 ASN O 1 1
10 23841 1 1 127 ASN OD1 O -3.658 -12.884 2.648 1.00 . A A . 127 ASN OD1 1 1
10 23842 1 1 128 SER C C -0.552 -15.366 -1.526 1.00 . A A . 128 SER C 1 1
10 23843 1 1 128 SER CA C -1.992 -15.559 -1.062 1.00 . A A . 128 SER CA 1 1
10 23844 1 1 128 SER CB C -2.724 -16.505 -2.016 1.00 . A A . 128 SER CB 1 1
10 23845 1 1 128 SER H H -2.527 -13.604 -1.676 1.00 . A A . 128 SER H 1 1
10 23846 1 1 128 SER HA H -1.985 -15.993 -0.073 1.00 . A A . 128 SER HA 1 1
10 23847 1 1 128 SER HB2 H -2.231 -17.465 -2.015 1.00 . A A . 128 SER HB2 1 1
10 23848 1 1 128 SER HB3 H -3.746 -16.625 -1.685 1.00 . A A . 128 SER HB3 1 1
10 23849 1 1 128 SER HG H -3.140 -15.128 -3.345 1.00 . A A . 128 SER HG 1 1
10 23850 1 1 128 SER N N -2.689 -14.280 -0.985 1.00 . A A . 128 SER N 1 1
10 23851 1 1 128 SER O O -0.301 -14.966 -2.664 1.00 . A A . 128 SER O 1 1
10 23852 1 1 128 SER OG O -2.728 -15.995 -3.338 1.00 . A A . 128 SER OG 1 1
10 23853 1 1 129 CYS C C 2.395 -16.834 -1.431 1.00 . A A . 129 CYS C 1 1
10 23854 1 1 129 CYS CA C 1.809 -15.509 -0.951 1.00 . A A . 129 CYS CA 1 1
10 23855 1 1 129 CYS CB C 2.579 -15.013 0.274 1.00 . A A . 129 CYS CB 1 1
10 23856 1 1 129 CYS H H 0.131 -15.966 0.255 1.00 . A A . 129 CYS H 1 1
10 23857 1 1 129 CYS HA H 1.902 -14.782 -1.743 1.00 . A A . 129 CYS HA 1 1
10 23858 1 1 129 CYS HB2 H 2.363 -13.965 0.425 1.00 . A A . 129 CYS HB2 1 1
10 23859 1 1 129 CYS HB3 H 2.257 -15.570 1.142 1.00 . A A . 129 CYS HB3 1 1
10 23860 1 1 129 CYS N N 0.393 -15.652 -0.636 1.00 . A A . 129 CYS N 1 1
10 23861 1 1 129 CYS O O 1.919 -17.907 -1.061 1.00 . A A . 129 CYS O 1 1
10 23862 1 1 129 CYS SG S 4.387 -15.190 0.140 1.00 . A A . 129 CYS SG 1 1
10 23863 1 1 130 LYS C C 5.510 -18.065 -2.252 1.00 . A A . 130 LYS C 1 1
10 23864 1 1 130 LYS CA C 4.086 -17.942 -2.787 1.00 . A A . 130 LYS CA 1 1
10 23865 1 1 130 LYS CB C 4.107 -17.899 -4.317 1.00 . A A . 130 LYS CB 1 1
10 23866 1 1 130 LYS CD C 5.429 -17.310 -6.370 1.00 . A A . 130 LYS CD 1 1
10 23867 1 1 130 LYS CE C 6.152 -16.156 -7.047 1.00 . A A . 130 LYS CE 1 1
10 23868 1 1 130 LYS CG C 5.230 -17.049 -4.886 1.00 . A A . 130 LYS CG 1 1
10 23869 1 1 130 LYS H H 3.768 -15.867 -2.516 1.00 . A A . 130 LYS H 1 1
10 23870 1 1 130 LYS HA H 3.519 -18.802 -2.467 1.00 . A A . 130 LYS HA 1 1
10 23871 1 1 130 LYS HB2 H 4.220 -18.906 -4.691 1.00 . A A . 130 LYS HB2 1 1
10 23872 1 1 130 LYS HB3 H 3.167 -17.497 -4.666 1.00 . A A . 130 LYS HB3 1 1
10 23873 1 1 130 LYS HD2 H 6.014 -18.209 -6.494 1.00 . A A . 130 LYS HD2 1 1
10 23874 1 1 130 LYS HD3 H 4.462 -17.441 -6.836 1.00 . A A . 130 LYS HD3 1 1
10 23875 1 1 130 LYS HE2 H 5.563 -15.260 -6.928 1.00 . A A . 130 LYS HE2 1 1
10 23876 1 1 130 LYS HE3 H 7.112 -16.022 -6.570 1.00 . A A . 130 LYS HE3 1 1
10 23877 1 1 130 LYS HG2 H 4.988 -16.007 -4.745 1.00 . A A . 130 LYS HG2 1 1
10 23878 1 1 130 LYS HG3 H 6.146 -17.283 -4.363 1.00 . A A . 130 LYS HG3 1 1
10 23879 1 1 130 LYS HZ1 H 6.676 -17.389 -8.650 1.00 . A A . 130 LYS HZ1 1 1
10 23880 1 1 130 LYS HZ2 H 7.088 -15.763 -8.872 1.00 . A A . 130 LYS HZ2 1 1
10 23881 1 1 130 LYS HZ3 H 5.477 -16.255 -9.021 1.00 . A A . 130 LYS HZ3 1 1
10 23882 1 1 130 LYS N N 3.433 -16.751 -2.257 1.00 . A A . 130 LYS N 1 1
10 23883 1 1 130 LYS NZ N 6.363 -16.409 -8.499 1.00 . A A . 130 LYS NZ 1 1
10 23884 1 1 130 LYS O O 5.987 -19.166 -1.979 1.00 . A A . 130 LYS O 1 1
10 23885 1 1 131 ALA C C 7.705 -17.843 -0.404 1.00 . A A . 131 ALA C 1 1
10 23886 1 1 131 ALA CA C 7.549 -16.909 -1.599 1.00 . A A . 131 ALA CA 1 1
10 23887 1 1 131 ALA CB C 7.951 -15.492 -1.220 1.00 . A A . 131 ALA CB 1 1
10 23888 1 1 131 ALA H H 5.747 -16.082 -2.340 1.00 . A A . 131 ALA H 1 1
10 23889 1 1 131 ALA HA H 8.203 -17.243 -2.392 1.00 . A A . 131 ALA HA 1 1
10 23890 1 1 131 ALA HB1 H 7.247 -14.792 -1.644 1.00 . A A . 131 ALA HB1 1 1
10 23891 1 1 131 ALA HB2 H 7.953 -15.395 -0.144 1.00 . A A . 131 ALA HB2 1 1
10 23892 1 1 131 ALA HB3 H 8.940 -15.284 -1.602 1.00 . A A . 131 ALA HB3 1 1
10 23893 1 1 131 ALA N N 6.182 -16.928 -2.105 1.00 . A A . 131 ALA N 1 1
10 23894 1 1 131 ALA O O 8.547 -18.742 -0.412 1.00 . A A . 131 ALA O 1 1
10 23895 1 1 132 CYS C C 5.779 -19.438 1.855 1.00 . A A . 132 CYS C 1 1
10 23896 1 1 132 CYS CA C 6.939 -18.446 1.826 1.00 . A A . 132 CYS CA 1 1
10 23897 1 1 132 CYS CB C 6.899 -17.562 3.074 1.00 . A A . 132 CYS CB 1 1
10 23898 1 1 132 CYS H H 6.240 -16.892 0.570 1.00 . A A . 132 CYS H 1 1
10 23899 1 1 132 CYS HA H 7.867 -18.997 1.815 1.00 . A A . 132 CYS HA 1 1
10 23900 1 1 132 CYS HB2 H 7.003 -18.185 3.951 1.00 . A A . 132 CYS HB2 1 1
10 23901 1 1 132 CYS HB3 H 7.721 -16.862 3.037 1.00 . A A . 132 CYS HB3 1 1
10 23902 1 1 132 CYS N N 6.891 -17.625 0.623 1.00 . A A . 132 CYS N 1 1
10 23903 1 1 132 CYS O O 5.964 -20.617 2.153 1.00 . A A . 132 CYS O 1 1
10 23904 1 1 132 CYS SG S 5.361 -16.603 3.258 1.00 . A A . 132 CYS SG 1 1
10 23905 1 1 133 GLY C C 2.409 -19.423 2.609 1.00 . A A . 133 GLY C 1 1
10 23906 1 1 133 GLY CA C 3.411 -19.806 1.538 1.00 . A A . 133 GLY CA 1 1
10 23907 1 1 133 GLY H H 4.495 -18.001 1.312 1.00 . A A . 133 GLY H 1 1
10 23908 1 1 133 GLY HA2 H 2.932 -19.738 0.572 1.00 . A A . 133 GLY HA2 1 1
10 23909 1 1 133 GLY HA3 H 3.724 -20.826 1.702 1.00 . A A . 133 GLY HA3 1 1
10 23910 1 1 133 GLY N N 4.582 -18.950 1.542 1.00 . A A . 133 GLY N 1 1
10 23911 1 1 133 GLY O O 2.063 -20.238 3.464 1.00 . A A . 133 GLY O 1 1
10 23912 1 1 134 TYR C C -0.343 -17.333 2.871 1.00 . A A . 134 TYR C 1 1
10 23913 1 1 134 TYR CA C 0.980 -17.689 3.542 1.00 . A A . 134 TYR CA 1 1
10 23914 1 1 134 TYR CB C 1.539 -16.467 4.273 1.00 . A A . 134 TYR CB 1 1
10 23915 1 1 134 TYR CD1 C -0.468 -14.936 4.370 1.00 . A A . 134 TYR CD1 1 1
10 23916 1 1 134 TYR CD2 C 0.464 -15.702 6.426 1.00 . A A . 134 TYR CD2 1 1
10 23917 1 1 134 TYR CE1 C -1.425 -14.222 5.064 1.00 . A A . 134 TYR CE1 1 1
10 23918 1 1 134 TYR CE2 C -0.490 -14.992 7.128 1.00 . A A . 134 TYR CE2 1 1
10 23919 1 1 134 TYR CG C 0.493 -15.687 5.037 1.00 . A A . 134 TYR CG 1 1
10 23920 1 1 134 TYR CZ C -1.432 -14.253 6.443 1.00 . A A . 134 TYR CZ 1 1
10 23921 1 1 134 TYR H H 2.258 -17.576 1.859 1.00 . A A . 134 TYR H 1 1
10 23922 1 1 134 TYR HA H 0.805 -18.477 4.260 1.00 . A A . 134 TYR HA 1 1
10 23923 1 1 134 TYR HB2 H 2.291 -16.789 4.976 1.00 . A A . 134 TYR HB2 1 1
10 23924 1 1 134 TYR HB3 H 1.989 -15.800 3.552 1.00 . A A . 134 TYR HB3 1 1
10 23925 1 1 134 TYR HD1 H -0.459 -14.915 3.290 1.00 . A A . 134 TYR HD1 1 1
10 23926 1 1 134 TYR HD2 H 1.203 -16.282 6.960 1.00 . A A . 134 TYR HD2 1 1
10 23927 1 1 134 TYR HE1 H -2.162 -13.644 4.528 1.00 . A A . 134 TYR HE1 1 1
10 23928 1 1 134 TYR HE2 H -0.496 -15.015 8.208 1.00 . A A . 134 TYR HE2 1 1
10 23929 1 1 134 TYR HH H -2.669 -12.791 6.614 1.00 . A A . 134 TYR HH 1 1
10 23930 1 1 134 TYR N N 1.944 -18.180 2.565 1.00 . A A . 134 TYR N 1 1
10 23931 1 1 134 TYR O O -0.369 -16.874 1.729 1.00 . A A . 134 TYR O 1 1
10 23932 1 1 134 TYR OH O -2.385 -13.544 7.138 1.00 . A A . 134 TYR OH 1 1
10 23933 1 1 135 ARG C C -3.734 -16.903 4.193 1.00 . A A . 135 ARG C 1 1
10 23934 1 1 135 ARG CA C -2.768 -17.250 3.064 1.00 . A A . 135 ARG CA 1 1
10 23935 1 1 135 ARG CB C -3.304 -18.442 2.269 1.00 . A A . 135 ARG CB 1 1
10 23936 1 1 135 ARG CD C -3.197 -19.726 0.111 1.00 . A A . 135 ARG CD 1 1
10 23937 1 1 135 ARG CG C -2.977 -18.381 0.786 1.00 . A A . 135 ARG CG 1 1
10 23938 1 1 135 ARG CZ C -4.962 -20.778 -1.239 1.00 . A A . 135 ARG CZ 1 1
10 23939 1 1 135 ARG H H -1.356 -17.915 4.494 1.00 . A A . 135 ARG H 1 1
10 23940 1 1 135 ARG HA H -2.681 -16.399 2.406 1.00 . A A . 135 ARG HA 1 1
10 23941 1 1 135 ARG HB2 H -2.878 -19.350 2.672 1.00 . A A . 135 ARG HB2 1 1
10 23942 1 1 135 ARG HB3 H -4.377 -18.479 2.378 1.00 . A A . 135 ARG HB3 1 1
10 23943 1 1 135 ARG HD2 H -2.557 -19.788 -0.756 1.00 . A A . 135 ARG HD2 1 1
10 23944 1 1 135 ARG HD3 H -2.937 -20.509 0.807 1.00 . A A . 135 ARG HD3 1 1
10 23945 1 1 135 ARG HE H -5.265 -19.351 0.121 1.00 . A A . 135 ARG HE 1 1
10 23946 1 1 135 ARG HG2 H -3.615 -17.647 0.316 1.00 . A A . 135 ARG HG2 1 1
10 23947 1 1 135 ARG HG3 H -1.944 -18.092 0.666 1.00 . A A . 135 ARG HG3 1 1
10 23948 1 1 135 ARG HH11 H -3.096 -21.467 -1.593 1.00 . A A . 135 ARG HH11 1 1
10 23949 1 1 135 ARG HH12 H -4.350 -22.200 -2.538 1.00 . A A . 135 ARG HH12 1 1
10 23950 1 1 135 ARG HH21 H -6.925 -20.308 -1.117 1.00 . A A . 135 ARG HH21 1 1
10 23951 1 1 135 ARG HH22 H -6.527 -21.540 -2.267 1.00 . A A . 135 ARG HH22 1 1
10 23952 1 1 135 ARG N N -1.441 -17.547 3.589 1.00 . A A . 135 ARG N 1 1
10 23953 1 1 135 ARG NE N -4.584 -19.907 -0.310 1.00 . A A . 135 ARG NE 1 1
10 23954 1 1 135 ARG NH1 N -4.062 -21.544 -1.840 1.00 . A A . 135 ARG NH1 1 1
10 23955 1 1 135 ARG NH2 N -6.243 -20.884 -1.568 1.00 . A A . 135 ARG NH2 1 1
10 23956 1 1 135 ARG O O -3.531 -17.297 5.341 1.00 . A A . 135 ARG O 1 1
10 23957 1 1 136 GLY C C -6.769 -14.769 4.320 1.00 . A A . 136 GLY C 1 1
10 23958 1 1 136 GLY CA C -5.766 -15.772 4.855 1.00 . A A . 136 GLY CA 1 1
10 23959 1 1 136 GLY H H -4.895 -15.875 2.927 1.00 . A A . 136 GLY H 1 1
10 23960 1 1 136 GLY HA2 H -6.295 -16.653 5.186 1.00 . A A . 136 GLY HA2 1 1
10 23961 1 1 136 GLY HA3 H -5.252 -15.334 5.698 1.00 . A A . 136 GLY HA3 1 1
10 23962 1 1 136 GLY N N -4.785 -16.161 3.858 1.00 . A A . 136 GLY N 1 1
10 23963 1 1 136 GLY O O -7.180 -14.849 3.163 1.00 . A A . 136 GLY O 1 1
10 23964 1 1 137 MET C C -7.632 -11.410 5.154 1.00 . A A . 137 MET C 1 1
10 23965 1 1 137 MET CA C -8.128 -12.801 4.770 1.00 . A A . 137 MET CA 1 1
10 23966 1 1 137 MET CB C -9.486 -13.069 5.422 1.00 . A A . 137 MET CB 1 1
10 23967 1 1 137 MET CE C -9.128 -10.943 8.964 1.00 . A A . 137 MET CE 1 1
10 23968 1 1 137 MET CG C -9.516 -12.763 6.911 1.00 . A A . 137 MET CG 1 1
10 23969 1 1 137 MET H H -6.802 -13.811 6.075 1.00 . A A . 137 MET H 1 1
10 23970 1 1 137 MET HA H -8.239 -12.847 3.697 1.00 . A A . 137 MET HA 1 1
10 23971 1 1 137 MET HB2 H -10.232 -12.459 4.936 1.00 . A A . 137 MET HB2 1 1
10 23972 1 1 137 MET HB3 H -9.738 -14.110 5.286 1.00 . A A . 137 MET HB3 1 1
10 23973 1 1 137 MET HE1 H -9.563 -10.080 9.448 1.00 . A A . 137 MET HE1 1 1
10 23974 1 1 137 MET HE2 H -9.451 -11.840 9.472 1.00 . A A . 137 MET HE2 1 1
10 23975 1 1 137 MET HE3 H -8.051 -10.875 9.004 1.00 . A A . 137 MET HE3 1 1
10 23976 1 1 137 MET HG2 H -10.361 -13.271 7.353 1.00 . A A . 137 MET HG2 1 1
10 23977 1 1 137 MET HG3 H -8.604 -13.131 7.358 1.00 . A A . 137 MET HG3 1 1
10 23978 1 1 137 MET N N -7.166 -13.823 5.165 1.00 . A A . 137 MET N 1 1
10 23979 1 1 137 MET O O -7.031 -11.225 6.214 1.00 . A A . 137 MET O 1 1
10 23980 1 1 137 MET SD S -9.660 -10.999 7.255 1.00 . A A . 137 MET SD 1 1
10 23981 1 1 138 LEU C C -8.634 -8.216 5.035 1.00 . A A . 138 LEU C 1 1
10 23982 1 1 138 LEU CA C -7.466 -9.062 4.537 1.00 . A A . 138 LEU CA 1 1
10 23983 1 1 138 LEU CB C -6.884 -8.447 3.263 1.00 . A A . 138 LEU CB 1 1
10 23984 1 1 138 LEU CD1 C -4.957 -8.125 1.692 1.00 . A A . 138 LEU CD1 1 1
10 23985 1 1 138 LEU CD2 C -4.628 -7.808 4.151 1.00 . A A . 138 LEU CD2 1 1
10 23986 1 1 138 LEU CG C -5.372 -8.590 3.079 1.00 . A A . 138 LEU CG 1 1
10 23987 1 1 138 LEU H H -8.370 -10.645 3.462 1.00 . A A . 138 LEU H 1 1
10 23988 1 1 138 LEU HA H -6.702 -9.082 5.299 1.00 . A A . 138 LEU HA 1 1
10 23989 1 1 138 LEU HB2 H -7.365 -8.918 2.419 1.00 . A A . 138 LEU HB2 1 1
10 23990 1 1 138 LEU HB3 H -7.119 -7.393 3.268 1.00 . A A . 138 LEU HB3 1 1
10 23991 1 1 138 LEU HD11 H -4.612 -7.104 1.743 1.00 . A A . 138 LEU HD11 1 1
10 23992 1 1 138 LEU HD12 H -5.803 -8.187 1.024 1.00 . A A . 138 LEU HD12 1 1
10 23993 1 1 138 LEU HD13 H -4.161 -8.756 1.324 1.00 . A A . 138 LEU HD13 1 1
10 23994 1 1 138 LEU HD21 H -5.264 -7.020 4.528 1.00 . A A . 138 LEU HD21 1 1
10 23995 1 1 138 LEU HD22 H -3.734 -7.377 3.726 1.00 . A A . 138 LEU HD22 1 1
10 23996 1 1 138 LEU HD23 H -4.359 -8.471 4.960 1.00 . A A . 138 LEU HD23 1 1
10 23997 1 1 138 LEU HG H -5.101 -9.633 3.176 1.00 . A A . 138 LEU HG 1 1
10 23998 1 1 138 LEU N N -7.887 -10.436 4.288 1.00 . A A . 138 LEU N 1 1
10 23999 1 1 138 LEU O O -9.716 -8.228 4.448 1.00 . A A . 138 LEU O 1 1
10 24000 1 1 139 ASP C C -10.101 -5.775 5.615 1.00 . A A . 139 ASP C 1 1
10 24001 1 1 139 ASP CA C -9.439 -6.628 6.693 1.00 . A A . 139 ASP CA 1 1
10 24002 1 1 139 ASP CB C -8.842 -5.728 7.777 1.00 . A A . 139 ASP CB 1 1
10 24003 1 1 139 ASP CG C -9.715 -4.526 8.078 1.00 . A A . 139 ASP CG 1 1
10 24004 1 1 139 ASP H H -7.523 -7.515 6.541 1.00 . A A . 139 ASP H 1 1
10 24005 1 1 139 ASP HA H -10.187 -7.265 7.140 1.00 . A A . 139 ASP HA 1 1
10 24006 1 1 139 ASP HB2 H -8.723 -6.300 8.686 1.00 . A A . 139 ASP HB2 1 1
10 24007 1 1 139 ASP HB3 H -7.874 -5.376 7.450 1.00 . A A . 139 ASP HB3 1 1
10 24008 1 1 139 ASP N N -8.407 -7.482 6.118 1.00 . A A . 139 ASP N 1 1
10 24009 1 1 139 ASP O O -9.454 -4.938 4.985 1.00 . A A . 139 ASP O 1 1
10 24010 1 1 139 ASP OD1 O -10.946 -4.701 8.196 1.00 . A A . 139 ASP OD1 1 1
10 24011 1 1 139 ASP OD2 O -9.167 -3.410 8.195 1.00 . A A . 139 ASP OD2 1 1
10 24012 1 1 140 THR C C -12.007 -3.746 4.619 1.00 . A A . 140 THR C 1 1
10 24013 1 1 140 THR CA C -12.146 -5.248 4.404 1.00 . A A . 140 THR CA 1 1
10 24014 1 1 140 THR CB C -13.640 -5.623 4.426 1.00 . A A . 140 THR CB 1 1
10 24015 1 1 140 THR CG2 C -14.376 -4.978 3.262 1.00 . A A . 140 THR CG2 1 1
10 24016 1 1 140 THR H H -11.856 -6.675 5.941 1.00 . A A . 140 THR H 1 1
10 24017 1 1 140 THR HA H -11.747 -5.502 3.433 1.00 . A A . 140 THR HA 1 1
10 24018 1 1 140 THR HB H -14.071 -5.263 5.350 1.00 . A A . 140 THR HB 1 1
10 24019 1 1 140 THR HG1 H -12.924 -7.455 4.291 1.00 . A A . 140 THR HG1 1 1
10 24020 1 1 140 THR HG21 H -15.429 -4.912 3.494 1.00 . A A . 140 THR HG21 1 1
10 24021 1 1 140 THR HG22 H -14.241 -5.577 2.374 1.00 . A A . 140 THR HG22 1 1
10 24022 1 1 140 THR HG23 H -13.983 -3.987 3.091 1.00 . A A . 140 THR HG23 1 1
10 24023 1 1 140 THR N N -11.396 -5.994 5.407 1.00 . A A . 140 THR N 1 1
10 24024 1 1 140 THR O O -12.460 -3.208 5.630 1.00 . A A . 140 THR O 1 1
10 24025 1 1 140 THR OG1 O -13.789 -7.045 4.363 1.00 . A A . 140 THR OG1 1 1
10 24026 1 1 141 HIS C C -12.508 -0.910 3.960 1.00 . A A . 141 HIS C 1 1
10 24027 1 1 141 HIS CA C -11.180 -1.629 3.746 1.00 . A A . 141 HIS CA 1 1
10 24028 1 1 141 HIS CB C -10.505 -1.110 2.476 1.00 . A A . 141 HIS CB 1 1
10 24029 1 1 141 HIS CD2 C -8.691 0.433 3.503 1.00 . A A . 141 HIS CD2 1 1
10 24030 1 1 141 HIS CE1 C -9.160 2.263 2.391 1.00 . A A . 141 HIS CE1 1 1
10 24031 1 1 141 HIS CG C -9.731 0.156 2.683 1.00 . A A . 141 HIS CG 1 1
10 24032 1 1 141 HIS H H -11.038 -3.555 2.880 1.00 . A A . 141 HIS H 1 1
10 24033 1 1 141 HIS HA H -10.538 -1.431 4.591 1.00 . A A . 141 HIS HA 1 1
10 24034 1 1 141 HIS HB2 H -9.821 -1.860 2.108 1.00 . A A . 141 HIS HB2 1 1
10 24035 1 1 141 HIS HB3 H -11.260 -0.920 1.727 1.00 . A A . 141 HIS HB3 1 1
10 24036 1 1 141 HIS HD1 H -10.704 1.444 1.329 1.00 . A A . 141 HIS HD1 1 1
10 24037 1 1 141 HIS HD2 H -8.213 -0.253 4.188 1.00 . A A . 141 HIS HD2 1 1
10 24038 1 1 141 HIS HE1 H -9.134 3.280 2.028 1.00 . A A . 141 HIS HE1 1 1
10 24039 1 1 141 HIS N N -11.377 -3.071 3.662 1.00 . A A . 141 HIS N 1 1
10 24040 1 1 141 HIS ND1 N -10.001 1.323 2.001 1.00 . A A . 141 HIS ND1 1 1
10 24041 1 1 141 HIS NE2 N -8.354 1.749 3.303 1.00 . A A . 141 HIS NE2 1 1
10 24042 1 1 141 HIS O O -13.553 -1.545 4.107 1.00 . A A . 141 HIS O 1 1
10 24043 1 1 142 HIS C C -14.372 1.472 2.846 1.00 . A A . 142 HIS C 1 1
10 24044 1 1 142 HIS CA C -13.662 1.223 4.173 1.00 . A A . 142 HIS CA 1 1
10 24045 1 1 142 HIS CB C -13.305 2.556 4.832 1.00 . A A . 142 HIS CB 1 1
10 24046 1 1 142 HIS CD2 C -15.711 3.489 4.564 1.00 . A A . 142 HIS CD2 1 1
10 24047 1 1 142 HIS CE1 C -15.702 4.886 6.254 1.00 . A A . 142 HIS CE1 1 1
10 24048 1 1 142 HIS CG C -14.498 3.400 5.160 1.00 . A A . 142 HIS CG 1 1
10 24049 1 1 142 HIS H H -11.599 0.867 3.853 1.00 . A A . 142 HIS H 1 1
10 24050 1 1 142 HIS HA H -14.325 0.676 4.825 1.00 . A A . 142 HIS HA 1 1
10 24051 1 1 142 HIS HB2 H -12.772 2.365 5.751 1.00 . A A . 142 HIS HB2 1 1
10 24052 1 1 142 HIS HB3 H -12.671 3.122 4.164 1.00 . A A . 142 HIS HB3 1 1
10 24053 1 1 142 HIS HD1 H -13.790 4.455 6.840 1.00 . A A . 142 HIS HD1 1 1
10 24054 1 1 142 HIS HD2 H -16.043 2.932 3.700 1.00 . A A . 142 HIS HD2 1 1
10 24055 1 1 142 HIS HE1 H -16.010 5.630 6.973 1.00 . A A . 142 HIS HE1 1 1
10 24056 1 1 142 HIS N N -12.461 0.418 3.976 1.00 . A A . 142 HIS N 1 1
10 24057 1 1 142 HIS ND1 N -14.525 4.289 6.214 1.00 . A A . 142 HIS ND1 1 1
10 24058 1 1 142 HIS NE2 N -16.440 4.419 5.263 1.00 . A A . 142 HIS NE2 1 1
10 24059 1 1 142 HIS O O -15.423 0.891 2.573 1.00 . A A . 142 HIS O 1 1
10 24060 1 1 143 LYS C C -13.818 1.747 -0.361 1.00 . A A . 143 LYS C 1 1
10 24061 1 1 143 LYS CA C -14.368 2.666 0.724 1.00 . A A . 143 LYS CA 1 1
10 24062 1 1 143 LYS CB C -14.078 4.125 0.367 1.00 . A A . 143 LYS CB 1 1
10 24063 1 1 143 LYS CD C -15.238 6.258 -0.280 1.00 . A A . 143 LYS CD 1 1
10 24064 1 1 143 LYS CE C -15.865 6.968 -1.470 1.00 . A A . 143 LYS CE 1 1
10 24065 1 1 143 LYS CG C -15.142 4.759 -0.513 1.00 . A A . 143 LYS CG 1 1
10 24066 1 1 143 LYS H H -12.955 2.771 2.297 1.00 . A A . 143 LYS H 1 1
10 24067 1 1 143 LYS HA H -15.437 2.526 0.790 1.00 . A A . 143 LYS HA 1 1
10 24068 1 1 143 LYS HB2 H -14.006 4.699 1.279 1.00 . A A . 143 LYS HB2 1 1
10 24069 1 1 143 LYS HB3 H -13.134 4.175 -0.156 1.00 . A A . 143 LYS HB3 1 1
10 24070 1 1 143 LYS HD2 H -15.845 6.440 0.594 1.00 . A A . 143 LYS HD2 1 1
10 24071 1 1 143 LYS HD3 H -14.244 6.652 -0.120 1.00 . A A . 143 LYS HD3 1 1
10 24072 1 1 143 LYS HE2 H -15.625 6.418 -2.368 1.00 . A A . 143 LYS HE2 1 1
10 24073 1 1 143 LYS HE3 H -16.936 6.988 -1.336 1.00 . A A . 143 LYS HE3 1 1
10 24074 1 1 143 LYS HG2 H -14.894 4.582 -1.548 1.00 . A A . 143 LYS HG2 1 1
10 24075 1 1 143 LYS HG3 H -16.098 4.308 -0.287 1.00 . A A . 143 LYS HG3 1 1
10 24076 1 1 143 LYS HZ1 H -14.328 8.371 -1.647 1.00 . A A . 143 LYS HZ1 1 1
10 24077 1 1 143 LYS HZ2 H -15.677 8.936 -0.798 1.00 . A A . 143 LYS HZ2 1 1
10 24078 1 1 143 LYS HZ3 H -15.738 8.791 -2.482 1.00 . A A . 143 LYS HZ3 1 1
10 24079 1 1 143 LYS N N -13.792 2.340 2.023 1.00 . A A . 143 LYS N 1 1
10 24080 1 1 143 LYS NZ N -15.367 8.364 -1.609 1.00 . A A . 143 LYS NZ 1 1
10 24081 1 1 143 LYS O O -14.577 1.132 -1.112 1.00 . A A . 143 LYS O 1 1
10 24082 1 1 144 LEU C C -12.620 -0.487 -1.638 1.00 . A A . 144 LEU C 1 1
10 24083 1 1 144 LEU CA C -11.843 0.809 -1.432 1.00 . A A . 144 LEU CA 1 1
10 24084 1 1 144 LEU CB C -10.409 0.495 -1.000 1.00 . A A . 144 LEU CB 1 1
10 24085 1 1 144 LEU CD1 C -9.384 1.077 -3.212 1.00 . A A . 144 LEU CD1 1 1
10 24086 1 1 144 LEU CD2 C -8.077 -0.248 -1.541 1.00 . A A . 144 LEU CD2 1 1
10 24087 1 1 144 LEU CG C -9.461 0.034 -2.107 1.00 . A A . 144 LEU CG 1 1
10 24088 1 1 144 LEU H H -11.943 2.169 0.187 1.00 . A A . 144 LEU H 1 1
10 24089 1 1 144 LEU HA H -11.818 1.352 -2.365 1.00 . A A . 144 LEU HA 1 1
10 24090 1 1 144 LEU HB2 H -9.993 1.387 -0.559 1.00 . A A . 144 LEU HB2 1 1
10 24091 1 1 144 LEU HB3 H -10.453 -0.287 -0.255 1.00 . A A . 144 LEU HB3 1 1
10 24092 1 1 144 LEU HD11 H -8.492 0.914 -3.799 1.00 . A A . 144 LEU HD11 1 1
10 24093 1 1 144 LEU HD12 H -9.351 2.064 -2.774 1.00 . A A . 144 LEU HD12 1 1
10 24094 1 1 144 LEU HD13 H -10.254 0.994 -3.847 1.00 . A A . 144 LEU HD13 1 1
10 24095 1 1 144 LEU HD21 H -8.139 -1.054 -0.825 1.00 . A A . 144 LEU HD21 1 1
10 24096 1 1 144 LEU HD22 H -7.700 0.639 -1.053 1.00 . A A . 144 LEU HD22 1 1
10 24097 1 1 144 LEU HD23 H -7.410 -0.529 -2.344 1.00 . A A . 144 LEU HD23 1 1
10 24098 1 1 144 LEU HG H -9.839 -0.882 -2.540 1.00 . A A . 144 LEU HG 1 1
10 24099 1 1 144 LEU N N -12.495 1.656 -0.438 1.00 . A A . 144 LEU N 1 1
10 24100 1 1 144 LEU O O -12.991 -0.828 -2.761 1.00 . A A . 144 LEU O 1 1
10 24101 1 1 145 CYS C C -14.722 -2.387 -1.637 1.00 . A A . 145 CYS C 1 1
10 24102 1 1 145 CYS CA C -13.600 -2.462 -0.607 1.00 . A A . 145 CYS CA 1 1
10 24103 1 1 145 CYS CB C -14.175 -2.807 0.768 1.00 . A A . 145 CYS CB 1 1
10 24104 1 1 145 CYS H H -12.544 -0.879 0.321 1.00 . A A . 145 CYS H 1 1
10 24105 1 1 145 CYS HA H -12.908 -3.235 -0.902 1.00 . A A . 145 CYS HA 1 1
10 24106 1 1 145 CYS HB2 H -14.471 -3.846 0.775 1.00 . A A . 145 CYS HB2 1 1
10 24107 1 1 145 CYS HB3 H -13.414 -2.651 1.518 1.00 . A A . 145 CYS HB3 1 1
10 24108 1 1 145 CYS HG H -15.658 -1.753 2.554 1.00 . A A . 145 CYS HG 1 1
10 24109 1 1 145 CYS N N -12.865 -1.203 -0.546 1.00 . A A . 145 CYS N 1 1
10 24110 1 1 145 CYS O O -14.909 -3.305 -2.436 1.00 . A A . 145 CYS O 1 1
10 24111 1 1 145 CYS SG S -15.619 -1.822 1.232 1.00 . A A . 145 CYS SG 1 1
10 24112 1 1 146 THR C C -16.091 -1.130 -3.987 1.00 . A A . 146 THR C 1 1
10 24113 1 1 146 THR CA C -16.574 -1.093 -2.542 1.00 . A A . 146 THR CA 1 1
10 24114 1 1 146 THR CB C -17.294 0.245 -2.288 1.00 . A A . 146 THR CB 1 1
10 24115 1 1 146 THR CG2 C -18.548 0.355 -3.141 1.00 . A A . 146 THR CG2 1 1
10 24116 1 1 146 THR H H -15.270 -0.590 -0.953 1.00 . A A . 146 THR H 1 1
10 24117 1 1 146 THR HA H -17.283 -1.894 -2.389 1.00 . A A . 146 THR HA 1 1
10 24118 1 1 146 THR HB H -16.625 1.052 -2.551 1.00 . A A . 146 THR HB 1 1
10 24119 1 1 146 THR HG1 H -18.208 -0.375 -0.654 1.00 . A A . 146 THR HG1 1 1
10 24120 1 1 146 THR HG21 H -19.382 -0.082 -2.613 1.00 . A A . 146 THR HG21 1 1
10 24121 1 1 146 THR HG22 H -18.398 -0.170 -4.073 1.00 . A A . 146 THR HG22 1 1
10 24122 1 1 146 THR HG23 H -18.755 1.395 -3.344 1.00 . A A . 146 THR HG23 1 1
10 24123 1 1 146 THR N N -15.469 -1.287 -1.613 1.00 . A A . 146 THR N 1 1
10 24124 1 1 146 THR O O -16.649 -1.844 -4.821 1.00 . A A . 146 THR O 1 1
10 24125 1 1 146 THR OG1 O -17.641 0.359 -0.903 1.00 . A A . 146 THR OG1 1 1
10 24126 1 1 147 PHE C C -13.909 -1.654 -6.027 1.00 . A A . 147 PHE C 1 1
10 24127 1 1 147 PHE CA C -14.490 -0.302 -5.623 1.00 . A A . 147 PHE CA 1 1
10 24128 1 1 147 PHE CB C -13.408 0.776 -5.705 1.00 . A A . 147 PHE CB 1 1
10 24129 1 1 147 PHE CD1 C -11.299 -0.310 -6.522 1.00 . A A . 147 PHE CD1 1 1
10 24130 1 1 147 PHE CD2 C -12.501 1.101 -8.022 1.00 . A A . 147 PHE CD2 1 1
10 24131 1 1 147 PHE CE1 C -10.353 -0.551 -7.501 1.00 . A A . 147 PHE CE1 1 1
10 24132 1 1 147 PHE CE2 C -11.559 0.863 -9.005 1.00 . A A . 147 PHE CE2 1 1
10 24133 1 1 147 PHE CG C -12.382 0.517 -6.771 1.00 . A A . 147 PHE CG 1 1
10 24134 1 1 147 PHE CZ C -10.483 0.037 -8.744 1.00 . A A . 147 PHE CZ 1 1
10 24135 1 1 147 PHE H H -14.647 0.189 -3.570 1.00 . A A . 147 PHE H 1 1
10 24136 1 1 147 PHE HA H -15.289 -0.050 -6.303 1.00 . A A . 147 PHE HA 1 1
10 24137 1 1 147 PHE HB2 H -13.872 1.728 -5.917 1.00 . A A . 147 PHE HB2 1 1
10 24138 1 1 147 PHE HB3 H -12.895 0.834 -4.756 1.00 . A A . 147 PHE HB3 1 1
10 24139 1 1 147 PHE HD1 H -11.196 -0.771 -5.550 1.00 . A A . 147 PHE HD1 1 1
10 24140 1 1 147 PHE HD2 H -13.341 1.748 -8.227 1.00 . A A . 147 PHE HD2 1 1
10 24141 1 1 147 PHE HE1 H -9.514 -1.198 -7.294 1.00 . A A . 147 PHE HE1 1 1
10 24142 1 1 147 PHE HE2 H -11.663 1.325 -9.976 1.00 . A A . 147 PHE HE2 1 1
10 24143 1 1 147 PHE HZ H -9.746 -0.150 -9.510 1.00 . A A . 147 PHE HZ 1 1
10 24144 1 1 147 PHE N N -15.049 -0.358 -4.278 1.00 . A A . 147 PHE N 1 1
10 24145 1 1 147 PHE O O -14.182 -2.159 -7.116 1.00 . A A . 147 PHE O 1 1
10 24146 1 1 148 ILE C C -13.530 -4.571 -5.780 1.00 . A A . 148 ILE C 1 1
10 24147 1 1 148 ILE CA C -12.485 -3.526 -5.405 1.00 . A A . 148 ILE CA 1 1
10 24148 1 1 148 ILE CB C -11.688 -4.027 -4.186 1.00 . A A . 148 ILE CB 1 1
10 24149 1 1 148 ILE CD1 C -9.829 -3.400 -2.565 1.00 . A A . 148 ILE CD1 1 1
10 24150 1 1 148 ILE CG1 C -10.696 -2.958 -3.723 1.00 . A A . 148 ILE CG1 1 1
10 24151 1 1 148 ILE CG2 C -10.962 -5.320 -4.523 1.00 . A A . 148 ILE CG2 1 1
10 24152 1 1 148 ILE H H -12.925 -1.781 -4.292 1.00 . A A . 148 ILE H 1 1
10 24153 1 1 148 ILE HA H -11.800 -3.404 -6.232 1.00 . A A . 148 ILE HA 1 1
10 24154 1 1 148 ILE HB H -12.385 -4.231 -3.388 1.00 . A A . 148 ILE HB 1 1
10 24155 1 1 148 ILE HD11 H -9.568 -4.441 -2.688 1.00 . A A . 148 ILE HD11 1 1
10 24156 1 1 148 ILE HD12 H -8.928 -2.805 -2.542 1.00 . A A . 148 ILE HD12 1 1
10 24157 1 1 148 ILE HD13 H -10.370 -3.271 -1.640 1.00 . A A . 148 ILE HD13 1 1
10 24158 1 1 148 ILE HG12 H -10.046 -2.699 -4.544 1.00 . A A . 148 ILE HG12 1 1
10 24159 1 1 148 ILE HG13 H -11.244 -2.080 -3.412 1.00 . A A . 148 ILE HG13 1 1
10 24160 1 1 148 ILE HG21 H -11.060 -6.013 -3.700 1.00 . A A . 148 ILE HG21 1 1
10 24161 1 1 148 ILE HG22 H -11.395 -5.755 -5.412 1.00 . A A . 148 ILE HG22 1 1
10 24162 1 1 148 ILE HG23 H -9.917 -5.112 -4.696 1.00 . A A . 148 ILE HG23 1 1
10 24163 1 1 148 ILE N N -13.104 -2.233 -5.142 1.00 . A A . 148 ILE N 1 1
10 24164 1 1 148 ILE O O -13.399 -5.261 -6.791 1.00 . A A . 148 ILE O 1 1
10 24165 1 1 149 LEU C C -16.333 -5.355 -6.533 1.00 . A A . 149 LEU C 1 1
10 24166 1 1 149 LEU CA C -15.640 -5.640 -5.205 1.00 . A A . 149 LEU CA 1 1
10 24167 1 1 149 LEU CB C -16.660 -5.599 -4.066 1.00 . A A . 149 LEU CB 1 1
10 24168 1 1 149 LEU CD1 C -17.170 -5.849 -1.624 1.00 . A A . 149 LEU CD1 1 1
10 24169 1 1 149 LEU CD2 C -16.138 -7.747 -2.884 1.00 . A A . 149 LEU CD2 1 1
10 24170 1 1 149 LEU CG C -16.219 -6.234 -2.746 1.00 . A A . 149 LEU CG 1 1
10 24171 1 1 149 LEU H H -14.618 -4.103 -4.169 1.00 . A A . 149 LEU H 1 1
10 24172 1 1 149 LEU HA H -15.199 -6.625 -5.247 1.00 . A A . 149 LEU HA 1 1
10 24173 1 1 149 LEU HB2 H -16.896 -4.564 -3.871 1.00 . A A . 149 LEU HB2 1 1
10 24174 1 1 149 LEU HB3 H -17.549 -6.113 -4.400 1.00 . A A . 149 LEU HB3 1 1
10 24175 1 1 149 LEU HD11 H -16.638 -5.274 -0.882 1.00 . A A . 149 LEU HD11 1 1
10 24176 1 1 149 LEU HD12 H -17.569 -6.743 -1.168 1.00 . A A . 149 LEU HD12 1 1
10 24177 1 1 149 LEU HD13 H -17.980 -5.258 -2.026 1.00 . A A . 149 LEU HD13 1 1
10 24178 1 1 149 LEU HD21 H -15.824 -8.002 -3.885 1.00 . A A . 149 LEU HD21 1 1
10 24179 1 1 149 LEU HD22 H -17.109 -8.178 -2.690 1.00 . A A . 149 LEU HD22 1 1
10 24180 1 1 149 LEU HD23 H -15.423 -8.136 -2.172 1.00 . A A . 149 LEU HD23 1 1
10 24181 1 1 149 LEU HG H -15.234 -5.868 -2.489 1.00 . A A . 149 LEU HG 1 1
10 24182 1 1 149 LEU N N -14.569 -4.681 -4.959 1.00 . A A . 149 LEU N 1 1
10 24183 1 1 149 LEU O O -16.363 -6.203 -7.425 1.00 . A A . 149 LEU O 1 1
10 24184 1 1 150 LYS C C -16.785 -4.172 -9.115 1.00 . A A . 150 LYS C 1 1
10 24185 1 1 150 LYS CA C -17.577 -3.754 -7.880 1.00 . A A . 150 LYS CA 1 1
10 24186 1 1 150 LYS CB C -17.799 -2.240 -7.892 1.00 . A A . 150 LYS CB 1 1
10 24187 1 1 150 LYS CD C -19.661 -0.580 -7.595 1.00 . A A . 150 LYS CD 1 1
10 24188 1 1 150 LYS CE C -18.875 0.700 -7.361 1.00 . A A . 150 LYS CE 1 1
10 24189 1 1 150 LYS CG C -18.948 -1.787 -7.008 1.00 . A A . 150 LYS CG 1 1
10 24190 1 1 150 LYS H H -16.830 -3.521 -5.913 1.00 . A A . 150 LYS H 1 1
10 24191 1 1 150 LYS HA H -18.535 -4.250 -7.898 1.00 . A A . 150 LYS HA 1 1
10 24192 1 1 150 LYS HB2 H -16.897 -1.753 -7.552 1.00 . A A . 150 LYS HB2 1 1
10 24193 1 1 150 LYS HB3 H -18.007 -1.927 -8.905 1.00 . A A . 150 LYS HB3 1 1
10 24194 1 1 150 LYS HD2 H -19.781 -0.726 -8.659 1.00 . A A . 150 LYS HD2 1 1
10 24195 1 1 150 LYS HD3 H -20.633 -0.486 -7.131 1.00 . A A . 150 LYS HD3 1 1
10 24196 1 1 150 LYS HE2 H -19.565 1.528 -7.318 1.00 . A A . 150 LYS HE2 1 1
10 24197 1 1 150 LYS HE3 H -18.351 0.618 -6.420 1.00 . A A . 150 LYS HE3 1 1
10 24198 1 1 150 LYS HG2 H -19.656 -2.597 -6.910 1.00 . A A . 150 LYS HG2 1 1
10 24199 1 1 150 LYS HG3 H -18.560 -1.526 -6.034 1.00 . A A . 150 LYS HG3 1 1
10 24200 1 1 150 LYS HZ1 H -16.974 1.242 -8.038 1.00 . A A . 150 LYS HZ1 1 1
10 24201 1 1 150 LYS HZ2 H -18.229 1.702 -9.076 1.00 . A A . 150 LYS HZ2 1 1
10 24202 1 1 150 LYS HZ3 H -17.742 0.085 -9.004 1.00 . A A . 150 LYS HZ3 1 1
10 24203 1 1 150 LYS N N -16.887 -4.154 -6.660 1.00 . A A . 150 LYS N 1 1
10 24204 1 1 150 LYS NZ N -17.885 0.950 -8.446 1.00 . A A . 150 LYS NZ 1 1
10 24205 1 1 150 LYS O O -17.335 -4.753 -10.049 1.00 . A A . 150 LYS O 1 1
10 24206 1 1 151 ASN C C -13.390 -4.980 -9.749 1.00 . A A . 151 ASN C 1 1
10 24207 1 1 151 ASN CA C -14.622 -4.218 -10.231 1.00 . A A . 151 ASN CA 1 1
10 24208 1 1 151 ASN CB C -14.193 -2.955 -10.980 1.00 . A A . 151 ASN CB 1 1
10 24209 1 1 151 ASN CG C -13.787 -1.835 -10.041 1.00 . A A . 151 ASN CG 1 1
10 24210 1 1 151 ASN H H -15.108 -3.408 -8.337 1.00 . A A . 151 ASN H 1 1
10 24211 1 1 151 ASN HA H -15.183 -4.851 -10.901 1.00 . A A . 151 ASN HA 1 1
10 24212 1 1 151 ASN HB2 H -13.351 -3.189 -11.615 1.00 . A A . 151 ASN HB2 1 1
10 24213 1 1 151 ASN HB3 H -15.014 -2.609 -11.590 1.00 . A A . 151 ASN HB3 1 1
10 24214 1 1 151 ASN HD21 H -15.663 -1.177 -9.976 1.00 . A A . 151 ASN HD21 1 1
10 24215 1 1 151 ASN HD22 H -14.520 -0.283 -9.038 1.00 . A A . 151 ASN HD22 1 1
10 24216 1 1 151 ASN N N -15.490 -3.873 -9.111 1.00 . A A . 151 ASN N 1 1
10 24217 1 1 151 ASN ND2 N -14.754 -1.016 -9.645 1.00 . A A . 151 ASN ND2 1 1
10 24218 1 1 151 ASN O O -12.477 -4.415 -9.147 1.00 . A A . 151 ASN O 1 1
10 24219 1 1 151 ASN OD1 O -12.619 -1.710 -9.676 1.00 . A A . 151 ASN OD1 1 1
10 24220 1 1 152 PRO C C -10.979 -6.869 -10.419 1.00 . A A . 152 PRO C 1 1
10 24221 1 1 152 PRO CA C -12.249 -7.160 -9.627 1.00 . A A . 152 PRO CA 1 1
10 24222 1 1 152 PRO CB C -12.765 -8.566 -9.941 1.00 . A A . 152 PRO CB 1 1
10 24223 1 1 152 PRO CD C -14.417 -7.032 -10.736 1.00 . A A . 152 PRO CD 1 1
10 24224 1 1 152 PRO CG C -13.780 -8.366 -11.012 1.00 . A A . 152 PRO CG 1 1
10 24225 1 1 152 PRO HA H -12.038 -7.079 -8.570 1.00 . A A . 152 PRO HA 1 1
10 24226 1 1 152 PRO HB2 H -11.947 -9.185 -10.281 1.00 . A A . 152 PRO HB2 1 1
10 24227 1 1 152 PRO HB3 H -13.206 -8.998 -9.055 1.00 . A A . 152 PRO HB3 1 1
10 24228 1 1 152 PRO HD2 H -14.675 -6.538 -11.661 1.00 . A A . 152 PRO HD2 1 1
10 24229 1 1 152 PRO HD3 H -15.291 -7.153 -10.114 1.00 . A A . 152 PRO HD3 1 1
10 24230 1 1 152 PRO HG2 H -13.298 -8.359 -11.978 1.00 . A A . 152 PRO HG2 1 1
10 24231 1 1 152 PRO HG3 H -14.521 -9.151 -10.967 1.00 . A A . 152 PRO HG3 1 1
10 24232 1 1 152 PRO N N -13.363 -6.293 -10.021 1.00 . A A . 152 PRO N 1 1
10 24233 1 1 152 PRO O O -10.988 -6.129 -11.403 1.00 . A A . 152 PRO O 1 1
10 24234 1 1 153 PRO C C -8.503 -7.959 -12.006 1.00 . A A . 153 PRO C 1 1
10 24235 1 1 153 PRO CA C -8.560 -7.285 -10.639 1.00 . A A . 153 PRO CA 1 1
10 24236 1 1 153 PRO CB C -7.579 -7.954 -9.672 1.00 . A A . 153 PRO CB 1 1
10 24237 1 1 153 PRO CD C -9.774 -8.360 -8.817 1.00 . A A . 153 PRO CD 1 1
10 24238 1 1 153 PRO CG C -8.398 -8.955 -8.934 1.00 . A A . 153 PRO CG 1 1
10 24239 1 1 153 PRO HA H -8.309 -6.240 -10.743 1.00 . A A . 153 PRO HA 1 1
10 24240 1 1 153 PRO HB2 H -6.785 -8.427 -10.232 1.00 . A A . 153 PRO HB2 1 1
10 24241 1 1 153 PRO HB3 H -7.165 -7.213 -9.004 1.00 . A A . 153 PRO HB3 1 1
10 24242 1 1 153 PRO HD2 H -10.526 -9.134 -8.869 1.00 . A A . 153 PRO HD2 1 1
10 24243 1 1 153 PRO HD3 H -9.867 -7.803 -7.896 1.00 . A A . 153 PRO HD3 1 1
10 24244 1 1 153 PRO HG2 H -8.436 -9.880 -9.489 1.00 . A A . 153 PRO HG2 1 1
10 24245 1 1 153 PRO HG3 H -7.978 -9.122 -7.953 1.00 . A A . 153 PRO HG3 1 1
10 24246 1 1 153 PRO N N -9.859 -7.465 -9.983 1.00 . A A . 153 PRO N 1 1
10 24247 1 1 153 PRO O O -8.794 -9.147 -12.135 1.00 . A A . 153 PRO O 1 1
10 24248 1 1 154 GLU C C -6.572 -7.861 -14.807 1.00 . A A . 154 GLU C 1 1
10 24249 1 1 154 GLU CA C -8.030 -7.715 -14.381 1.00 . A A . 154 GLU CA 1 1
10 24250 1 1 154 GLU CB C -8.769 -6.798 -15.358 1.00 . A A . 154 GLU CB 1 1
10 24251 1 1 154 GLU CD C -9.021 -6.230 -17.806 1.00 . A A . 154 GLU CD 1 1
10 24252 1 1 154 GLU CG C -8.802 -7.326 -16.782 1.00 . A A . 154 GLU CG 1 1
10 24253 1 1 154 GLU H H -7.905 -6.250 -12.857 1.00 . A A . 154 GLU H 1 1
10 24254 1 1 154 GLU HA H -8.495 -8.689 -14.393 1.00 . A A . 154 GLU HA 1 1
10 24255 1 1 154 GLU HB2 H -9.786 -6.675 -15.017 1.00 . A A . 154 GLU HB2 1 1
10 24256 1 1 154 GLU HB3 H -8.282 -5.834 -15.365 1.00 . A A . 154 GLU HB3 1 1
10 24257 1 1 154 GLU HG2 H -7.861 -7.813 -16.994 1.00 . A A . 154 GLU HG2 1 1
10 24258 1 1 154 GLU HG3 H -9.604 -8.044 -16.867 1.00 . A A . 154 GLU HG3 1 1
10 24259 1 1 154 GLU N N -8.124 -7.191 -13.023 1.00 . A A . 154 GLU N 1 1
10 24260 1 1 154 GLU O O -5.712 -7.084 -14.393 1.00 . A A . 154 GLU O 1 1
10 24261 1 1 154 GLU OE1 O -8.115 -5.388 -17.977 1.00 . A A . 154 GLU OE1 1 1
10 24262 1 1 154 GLU OE2 O -10.099 -6.215 -18.437 1.00 . A A . 154 GLU OE2 1 1
10 24263 1 1 155 ASN C C -4.234 -7.803 -16.437 1.00 . A A . 155 ASN C 1 1
10 24264 1 1 155 ASN CA C -4.948 -9.113 -16.119 1.00 . A A . 155 ASN CA 1 1
10 24265 1 1 155 ASN CB C -4.983 -10.003 -17.363 1.00 . A A . 155 ASN CB 1 1
10 24266 1 1 155 ASN CG C -5.913 -11.190 -17.199 1.00 . A A . 155 ASN CG 1 1
10 24267 1 1 155 ASN H H -7.029 -9.449 -15.932 1.00 . A A . 155 ASN H 1 1
10 24268 1 1 155 ASN HA H -4.407 -9.624 -15.337 1.00 . A A . 155 ASN HA 1 1
10 24269 1 1 155 ASN HB2 H -5.322 -9.419 -18.206 1.00 . A A . 155 ASN HB2 1 1
10 24270 1 1 155 ASN HB3 H -3.989 -10.372 -17.563 1.00 . A A . 155 ASN HB3 1 1
10 24271 1 1 155 ASN HD21 H -6.947 -10.633 -18.803 1.00 . A A . 155 ASN HD21 1 1
10 24272 1 1 155 ASN HD22 H -7.501 -12.066 -18.013 1.00 . A A . 155 ASN HD22 1 1
10 24273 1 1 155 ASN N N -6.302 -8.863 -15.637 1.00 . A A . 155 ASN N 1 1
10 24274 1 1 155 ASN ND2 N -6.885 -11.308 -18.096 1.00 . A A . 155 ASN ND2 1 1
10 24275 1 1 155 ASN O O -4.500 -7.171 -17.459 1.00 . A A . 155 ASN O 1 1
10 24276 1 1 155 ASN OD1 O -5.758 -11.990 -16.276 1.00 . A A . 155 ASN OD1 1 1
10 24277 1 1 156 SER C C -1.452 -6.357 -16.755 1.00 . A A . 156 SER C 1 1
10 24278 1 1 156 SER CA C -2.574 -6.165 -15.739 1.00 . A A . 156 SER CA 1 1
10 24279 1 1 156 SER CB C -1.993 -5.692 -14.405 1.00 . A A . 156 SER CB 1 1
10 24280 1 1 156 SER H H -3.157 -7.948 -14.758 1.00 . A A . 156 SER H 1 1
10 24281 1 1 156 SER HA H -3.256 -5.415 -16.110 1.00 . A A . 156 SER HA 1 1
10 24282 1 1 156 SER HB2 H -2.786 -5.616 -13.676 1.00 . A A . 156 SER HB2 1 1
10 24283 1 1 156 SER HB3 H -1.257 -6.406 -14.063 1.00 . A A . 156 SER HB3 1 1
10 24284 1 1 156 SER HG H -1.680 -3.843 -13.840 1.00 . A A . 156 SER HG 1 1
10 24285 1 1 156 SER N N -3.325 -7.401 -15.554 1.00 . A A . 156 SER N 1 1
10 24286 1 1 156 SER O O -1.261 -5.532 -17.649 1.00 . A A . 156 SER O 1 1
10 24287 1 1 156 SER OG O -1.373 -4.425 -14.539 1.00 . A A . 156 SER OG 1 1
10 24288 1 1 157 ASP C C -0.103 -8.542 -18.727 1.00 . A A . 157 ASP C 1 1
10 24289 1 1 157 ASP CA C 0.389 -7.754 -17.517 1.00 . A A . 157 ASP CA 1 1
10 24290 1 1 157 ASP CB C 1.475 -8.544 -16.785 1.00 . A A . 157 ASP CB 1 1
10 24291 1 1 157 ASP CG C 2.505 -7.644 -16.132 1.00 . A A . 157 ASP CG 1 1
10 24292 1 1 157 ASP H H -0.915 -8.072 -15.879 1.00 . A A . 157 ASP H 1 1
10 24293 1 1 157 ASP HA H 0.805 -6.818 -17.857 1.00 . A A . 157 ASP HA 1 1
10 24294 1 1 157 ASP HB2 H 1.016 -9.150 -16.018 1.00 . A A . 157 ASP HB2 1 1
10 24295 1 1 157 ASP HB3 H 1.981 -9.187 -17.491 1.00 . A A . 157 ASP HB3 1 1
10 24296 1 1 157 ASP N N -0.714 -7.452 -16.611 1.00 . A A . 157 ASP N 1 1
10 24297 1 1 157 ASP O O -1.124 -9.221 -18.629 1.00 . A A . 157 ASP O 1 1
10 24298 1 1 157 ASP OD1 O 2.144 -6.513 -15.745 1.00 . A A . 157 ASP OD1 1 1
10 24299 1 1 157 ASP OD2 O 3.673 -8.069 -16.008 1.00 . A A . 157 ASP OD2 1 1
10 24300 2 2 1 ZN ZN ZN 5.160 -14.680 2.230 1.00 . B A . 301 ZN ZN 1 1
11 24301 1 1 1 GLY C C 24.508 17.101 -8.897 1.00 . A A . 1 GLY C 1 1
11 24302 1 1 1 GLY CA C 25.974 16.760 -8.720 1.00 . A A . 1 GLY CA 1 1
11 24303 1 1 1 GLY H1 H 26.064 15.446 -7.061 1.00 . A A . 1 GLY H1 1 1
11 24304 1 1 1 GLY HA2 H 26.568 17.626 -8.970 1.00 . A A . 1 GLY HA2 1 1
11 24305 1 1 1 GLY HA3 H 26.228 15.955 -9.394 1.00 . A A . 1 GLY HA3 1 1
11 24306 1 1 1 GLY N N 26.289 16.351 -7.363 1.00 . A A . 1 GLY N 1 1
11 24307 1 1 1 GLY O O 23.634 16.400 -8.387 1.00 . A A . 1 GLY O 1 1
11 24308 1 1 2 SER C C 22.638 18.907 -11.340 1.00 . A A . 2 SER C 1 1
11 24309 1 1 2 SER CA C 22.867 18.620 -9.859 1.00 . A A . 2 SER CA 1 1
11 24310 1 1 2 SER CB C 22.556 19.869 -9.032 1.00 . A A . 2 SER CB 1 1
11 24311 1 1 2 SER H H 24.978 18.701 -10.001 1.00 . A A . 2 SER H 1 1
11 24312 1 1 2 SER HA H 22.207 17.822 -9.553 1.00 . A A . 2 SER HA 1 1
11 24313 1 1 2 SER HB2 H 23.059 19.801 -8.079 1.00 . A A . 2 SER HB2 1 1
11 24314 1 1 2 SER HB3 H 22.904 20.744 -9.562 1.00 . A A . 2 SER HB3 1 1
11 24315 1 1 2 SER HG H 20.849 19.237 -8.308 1.00 . A A . 2 SER HG 1 1
11 24316 1 1 2 SER N N 24.237 18.183 -9.620 1.00 . A A . 2 SER N 1 1
11 24317 1 1 2 SER O O 22.043 19.922 -11.702 1.00 . A A . 2 SER O 1 1
11 24318 1 1 2 SER OG O 21.163 19.996 -8.804 1.00 . A A . 2 SER OG 1 1
11 24319 1 1 3 SER C C 21.559 17.779 -14.080 1.00 . A A . 3 SER C 1 1
11 24320 1 1 3 SER CA C 22.967 18.162 -13.634 1.00 . A A . 3 SER CA 1 1
11 24321 1 1 3 SER CB C 23.998 17.305 -14.370 1.00 . A A . 3 SER CB 1 1
11 24322 1 1 3 SER H H 23.581 17.217 -11.841 1.00 . A A . 3 SER H 1 1
11 24323 1 1 3 SER HA H 23.138 19.201 -13.873 1.00 . A A . 3 SER HA 1 1
11 24324 1 1 3 SER HB2 H 23.838 16.265 -14.127 1.00 . A A . 3 SER HB2 1 1
11 24325 1 1 3 SER HB3 H 23.886 17.447 -15.435 1.00 . A A . 3 SER HB3 1 1
11 24326 1 1 3 SER HG H 25.838 16.868 -13.858 1.00 . A A . 3 SER HG 1 1
11 24327 1 1 3 SER N N 23.115 18.005 -12.191 1.00 . A A . 3 SER N 1 1
11 24328 1 1 3 SER O O 20.923 18.498 -14.850 1.00 . A A . 3 SER O 1 1
11 24329 1 1 3 SER OG O 25.318 17.662 -13.998 1.00 . A A . 3 SER OG 1 1
11 24330 1 1 4 GLY C C 19.100 15.368 -12.845 1.00 . A A . 4 GLY C 1 1
11 24331 1 1 4 GLY CA C 19.749 16.181 -13.947 1.00 . A A . 4 GLY CA 1 1
11 24332 1 1 4 GLY H H 21.631 16.109 -12.978 1.00 . A A . 4 GLY H 1 1
11 24333 1 1 4 GLY HA2 H 19.129 17.039 -14.160 1.00 . A A . 4 GLY HA2 1 1
11 24334 1 1 4 GLY HA3 H 19.819 15.571 -14.836 1.00 . A A . 4 GLY HA3 1 1
11 24335 1 1 4 GLY N N 21.078 16.641 -13.589 1.00 . A A . 4 GLY N 1 1
11 24336 1 1 4 GLY O O 18.516 14.315 -13.103 1.00 . A A . 4 GLY O 1 1
11 24337 1 1 5 SER C C 17.103 15.198 -10.521 1.00 . A A . 5 SER C 1 1
11 24338 1 1 5 SER CA C 18.627 15.162 -10.466 1.00 . A A . 5 SER CA 1 1
11 24339 1 1 5 SER CB C 19.118 15.794 -9.162 1.00 . A A . 5 SER CB 1 1
11 24340 1 1 5 SER H H 19.683 16.698 -11.471 1.00 . A A . 5 SER H 1 1
11 24341 1 1 5 SER HA H 18.953 14.133 -10.502 1.00 . A A . 5 SER HA 1 1
11 24342 1 1 5 SER HB2 H 20.117 16.177 -9.304 1.00 . A A . 5 SER HB2 1 1
11 24343 1 1 5 SER HB3 H 18.457 16.604 -8.888 1.00 . A A . 5 SER HB3 1 1
11 24344 1 1 5 SER HG H 18.563 15.141 -7.401 1.00 . A A . 5 SER HG 1 1
11 24345 1 1 5 SER N N 19.204 15.854 -11.613 1.00 . A A . 5 SER N 1 1
11 24346 1 1 5 SER O O 16.489 16.250 -10.344 1.00 . A A . 5 SER O 1 1
11 24347 1 1 5 SER OG O 19.137 14.845 -8.111 1.00 . A A . 5 SER OG 1 1
11 24348 1 1 6 SER C C 14.510 12.971 -9.797 1.00 . A A . 6 SER C 1 1
11 24349 1 1 6 SER CA C 15.046 13.938 -10.848 1.00 . A A . 6 SER CA 1 1
11 24350 1 1 6 SER CB C 14.624 13.477 -12.244 1.00 . A A . 6 SER CB 1 1
11 24351 1 1 6 SER H H 17.043 13.235 -10.898 1.00 . A A . 6 SER H 1 1
11 24352 1 1 6 SER HA H 14.634 14.919 -10.662 1.00 . A A . 6 SER HA 1 1
11 24353 1 1 6 SER HB2 H 13.548 13.504 -12.319 1.00 . A A . 6 SER HB2 1 1
11 24354 1 1 6 SER HB3 H 15.054 14.137 -12.984 1.00 . A A . 6 SER HB3 1 1
11 24355 1 1 6 SER HG H 15.554 11.827 -11.741 1.00 . A A . 6 SER HG 1 1
11 24356 1 1 6 SER N N 16.499 14.040 -10.766 1.00 . A A . 6 SER N 1 1
11 24357 1 1 6 SER O O 13.326 12.997 -9.460 1.00 . A A . 6 SER O 1 1
11 24358 1 1 6 SER OG O 15.067 12.155 -12.500 1.00 . A A . 6 SER OG 1 1
11 24359 1 1 7 GLY C C 15.467 9.752 -8.588 1.00 . A A . 7 GLY C 1 1
11 24360 1 1 7 GLY CA C 14.987 11.155 -8.274 1.00 . A A . 7 GLY CA 1 1
11 24361 1 1 7 GLY H H 16.321 12.144 -9.588 1.00 . A A . 7 GLY H 1 1
11 24362 1 1 7 GLY HA2 H 15.392 11.457 -7.320 1.00 . A A . 7 GLY HA2 1 1
11 24363 1 1 7 GLY HA3 H 13.909 11.148 -8.210 1.00 . A A . 7 GLY HA3 1 1
11 24364 1 1 7 GLY N N 15.390 12.118 -9.281 1.00 . A A . 7 GLY N 1 1
11 24365 1 1 7 GLY O O 15.058 9.158 -9.585 1.00 . A A . 7 GLY O 1 1
11 24366 1 1 8 MET C C 15.884 6.824 -7.455 1.00 . A A . 8 MET C 1 1
11 24367 1 1 8 MET CA C 16.877 7.880 -7.931 1.00 . A A . 8 MET CA 1 1
11 24368 1 1 8 MET CB C 18.202 7.725 -7.182 1.00 . A A . 8 MET CB 1 1
11 24369 1 1 8 MET CE C 19.166 8.163 -3.144 1.00 . A A . 8 MET CE 1 1
11 24370 1 1 8 MET CG C 18.074 7.899 -5.677 1.00 . A A . 8 MET CG 1 1
11 24371 1 1 8 MET H H 16.629 9.745 -6.960 1.00 . A A . 8 MET H 1 1
11 24372 1 1 8 MET HA H 17.052 7.743 -8.987 1.00 . A A . 8 MET HA 1 1
11 24373 1 1 8 MET HB2 H 18.598 6.739 -7.376 1.00 . A A . 8 MET HB2 1 1
11 24374 1 1 8 MET HB3 H 18.898 8.463 -7.550 1.00 . A A . 8 MET HB3 1 1
11 24375 1 1 8 MET HE1 H 18.235 8.706 -3.070 1.00 . A A . 8 MET HE1 1 1
11 24376 1 1 8 MET HE2 H 19.032 7.164 -2.758 1.00 . A A . 8 MET HE2 1 1
11 24377 1 1 8 MET HE3 H 19.926 8.672 -2.570 1.00 . A A . 8 MET HE3 1 1
11 24378 1 1 8 MET HG2 H 17.484 8.782 -5.479 1.00 . A A . 8 MET HG2 1 1
11 24379 1 1 8 MET HG3 H 17.570 7.035 -5.271 1.00 . A A . 8 MET HG3 1 1
11 24380 1 1 8 MET N N 16.340 9.222 -7.737 1.00 . A A . 8 MET N 1 1
11 24381 1 1 8 MET O O 14.976 7.117 -6.678 1.00 . A A . 8 MET O 1 1
11 24382 1 1 8 MET SD S 19.671 8.077 -4.860 1.00 . A A . 8 MET SD 1 1
11 24383 1 1 9 SER C C 15.599 3.894 -6.215 1.00 . A A . 9 SER C 1 1
11 24384 1 1 9 SER CA C 15.181 4.495 -7.553 1.00 . A A . 9 SER CA 1 1
11 24385 1 1 9 SER CB C 15.191 3.414 -8.636 1.00 . A A . 9 SER CB 1 1
11 24386 1 1 9 SER H H 16.806 5.423 -8.544 1.00 . A A . 9 SER H 1 1
11 24387 1 1 9 SER HA H 14.180 4.891 -7.461 1.00 . A A . 9 SER HA 1 1
11 24388 1 1 9 SER HB2 H 14.455 2.662 -8.396 1.00 . A A . 9 SER HB2 1 1
11 24389 1 1 9 SER HB3 H 14.950 3.862 -9.590 1.00 . A A . 9 SER HB3 1 1
11 24390 1 1 9 SER HG H 17.106 3.435 -9.048 1.00 . A A . 9 SER HG 1 1
11 24391 1 1 9 SER N N 16.063 5.594 -7.927 1.00 . A A . 9 SER N 1 1
11 24392 1 1 9 SER O O 16.743 3.474 -6.040 1.00 . A A . 9 SER O 1 1
11 24393 1 1 9 SER OG O 16.463 2.797 -8.729 1.00 . A A . 9 SER OG 1 1
11 24394 1 1 10 VAL C C 14.512 1.843 -3.867 1.00 . A A . 10 VAL C 1 1
11 24395 1 1 10 VAL CA C 14.931 3.306 -3.949 1.00 . A A . 10 VAL CA 1 1
11 24396 1 1 10 VAL CB C 14.200 4.102 -2.851 1.00 . A A . 10 VAL CB 1 1
11 24397 1 1 10 VAL CG1 C 14.428 5.595 -3.031 1.00 . A A . 10 VAL CG1 1 1
11 24398 1 1 10 VAL CG2 C 12.714 3.776 -2.858 1.00 . A A . 10 VAL CG2 1 1
11 24399 1 1 10 VAL H H 13.769 4.207 -5.472 1.00 . A A . 10 VAL H 1 1
11 24400 1 1 10 VAL HA H 15.994 3.377 -3.768 1.00 . A A . 10 VAL HA 1 1
11 24401 1 1 10 VAL HB H 14.606 3.811 -1.893 1.00 . A A . 10 VAL HB 1 1
11 24402 1 1 10 VAL HG11 H 13.528 6.052 -3.417 1.00 . A A . 10 VAL HG11 1 1
11 24403 1 1 10 VAL HG12 H 14.679 6.038 -2.079 1.00 . A A . 10 VAL HG12 1 1
11 24404 1 1 10 VAL HG13 H 15.238 5.753 -3.728 1.00 . A A . 10 VAL HG13 1 1
11 24405 1 1 10 VAL HG21 H 12.446 3.296 -1.929 1.00 . A A . 10 VAL HG21 1 1
11 24406 1 1 10 VAL HG22 H 12.147 4.688 -2.970 1.00 . A A . 10 VAL HG22 1 1
11 24407 1 1 10 VAL HG23 H 12.494 3.112 -3.682 1.00 . A A . 10 VAL HG23 1 1
11 24408 1 1 10 VAL N N 14.662 3.857 -5.272 1.00 . A A . 10 VAL N 1 1
11 24409 1 1 10 VAL O O 14.105 1.247 -4.863 1.00 . A A . 10 VAL O 1 1
11 24410 1 1 11 ASN C C 12.737 -0.264 -2.262 1.00 . A A . 11 ASN C 1 1
11 24411 1 1 11 ASN CA C 14.244 -0.124 -2.458 1.00 . A A . 11 ASN CA 1 1
11 24412 1 1 11 ASN CB C 14.983 -0.689 -1.243 1.00 . A A . 11 ASN CB 1 1
11 24413 1 1 11 ASN CG C 16.489 -0.603 -1.392 1.00 . A A . 11 ASN CG 1 1
11 24414 1 1 11 ASN H H 14.945 1.798 -1.915 1.00 . A A . 11 ASN H 1 1
11 24415 1 1 11 ASN HA H 14.534 -0.682 -3.336 1.00 . A A . 11 ASN HA 1 1
11 24416 1 1 11 ASN HB2 H 14.695 -0.132 -0.364 1.00 . A A . 11 ASN HB2 1 1
11 24417 1 1 11 ASN HB3 H 14.710 -1.725 -1.113 1.00 . A A . 11 ASN HB3 1 1
11 24418 1 1 11 ASN HD21 H 16.737 -1.436 0.397 1.00 . A A . 11 ASN HD21 1 1
11 24419 1 1 11 ASN HD22 H 18.187 -1.025 -0.447 1.00 . A A . 11 ASN HD22 1 1
11 24420 1 1 11 ASN N N 14.613 1.271 -2.671 1.00 . A A . 11 ASN N 1 1
11 24421 1 1 11 ASN ND2 N 17.211 -1.068 -0.378 1.00 . A A . 11 ASN ND2 1 1
11 24422 1 1 11 ASN O O 12.091 0.613 -1.689 1.00 . A A . 11 ASN O 1 1
11 24423 1 1 11 ASN OD1 O 16.998 -0.125 -2.405 1.00 . A A . 11 ASN OD1 1 1
11 24424 1 1 12 VAL C C 10.224 -1.147 -1.272 1.00 . A A . 12 VAL C 1 1
11 24425 1 1 12 VAL CA C 10.754 -1.630 -2.617 1.00 . A A . 12 VAL CA 1 1
11 24426 1 1 12 VAL CB C 10.438 -3.130 -2.772 1.00 . A A . 12 VAL CB 1 1
11 24427 1 1 12 VAL CG1 C 8.938 -3.370 -2.688 1.00 . A A . 12 VAL CG1 1 1
11 24428 1 1 12 VAL CG2 C 10.998 -3.659 -4.083 1.00 . A A . 12 VAL CG2 1 1
11 24429 1 1 12 VAL H H 12.752 -2.036 -3.187 1.00 . A A . 12 VAL H 1 1
11 24430 1 1 12 VAL HA H 10.249 -1.093 -3.406 1.00 . A A . 12 VAL HA 1 1
11 24431 1 1 12 VAL HB H 10.911 -3.663 -1.960 1.00 . A A . 12 VAL HB 1 1
11 24432 1 1 12 VAL HG11 H 8.557 -3.609 -3.670 1.00 . A A . 12 VAL HG11 1 1
11 24433 1 1 12 VAL HG12 H 8.742 -4.192 -2.015 1.00 . A A . 12 VAL HG12 1 1
11 24434 1 1 12 VAL HG13 H 8.451 -2.479 -2.321 1.00 . A A . 12 VAL HG13 1 1
11 24435 1 1 12 VAL HG21 H 11.878 -4.254 -3.885 1.00 . A A . 12 VAL HG21 1 1
11 24436 1 1 12 VAL HG22 H 10.253 -4.269 -4.572 1.00 . A A . 12 VAL HG22 1 1
11 24437 1 1 12 VAL HG23 H 11.262 -2.830 -4.723 1.00 . A A . 12 VAL HG23 1 1
11 24438 1 1 12 VAL N N 12.184 -1.374 -2.741 1.00 . A A . 12 VAL N 1 1
11 24439 1 1 12 VAL O O 9.129 -0.592 -1.188 1.00 . A A . 12 VAL O 1 1
11 24440 1 1 13 ASN C C 11.519 0.177 1.628 1.00 . A A . 13 ASN C 1 1
11 24441 1 1 13 ASN CA C 10.618 -0.946 1.122 1.00 . A A . 13 ASN CA 1 1
11 24442 1 1 13 ASN CB C 10.678 -2.135 2.083 1.00 . A A . 13 ASN CB 1 1
11 24443 1 1 13 ASN CG C 10.317 -3.444 1.406 1.00 . A A . 13 ASN CG 1 1
11 24444 1 1 13 ASN H H 11.871 -1.808 -0.351 1.00 . A A . 13 ASN H 1 1
11 24445 1 1 13 ASN HA H 9.603 -0.583 1.074 1.00 . A A . 13 ASN HA 1 1
11 24446 1 1 13 ASN HB2 H 11.680 -2.221 2.478 1.00 . A A . 13 ASN HB2 1 1
11 24447 1 1 13 ASN HB3 H 9.987 -1.969 2.896 1.00 . A A . 13 ASN HB3 1 1
11 24448 1 1 13 ASN HD21 H 11.046 -4.469 2.946 1.00 . A A . 13 ASN HD21 1 1
11 24449 1 1 13 ASN HD22 H 10.394 -5.415 1.655 1.00 . A A . 13 ASN HD22 1 1
11 24450 1 1 13 ASN N N 11.009 -1.360 -0.221 1.00 . A A . 13 ASN N 1 1
11 24451 1 1 13 ASN ND2 N 10.616 -4.555 2.070 1.00 . A A . 13 ASN ND2 1 1
11 24452 1 1 13 ASN O O 12.677 0.287 1.225 1.00 . A A . 13 ASN O 1 1
11 24453 1 1 13 ASN OD1 O 9.776 -3.455 0.301 1.00 . A A . 13 ASN OD1 1 1
11 24454 1 1 14 ARG C C 12.647 1.647 4.202 1.00 . A A . 14 ARG C 1 1
11 24455 1 1 14 ARG CA C 11.733 2.121 3.076 1.00 . A A . 14 ARG CA 1 1
11 24456 1 1 14 ARG CB C 10.780 3.198 3.598 1.00 . A A . 14 ARG CB 1 1
11 24457 1 1 14 ARG CD C 11.488 5.111 2.130 1.00 . A A . 14 ARG CD 1 1
11 24458 1 1 14 ARG CG C 10.345 4.194 2.534 1.00 . A A . 14 ARG CG 1 1
11 24459 1 1 14 ARG CZ C 12.677 7.029 3.105 1.00 . A A . 14 ARG CZ 1 1
11 24460 1 1 14 ARG H H 10.051 0.867 2.797 1.00 . A A . 14 ARG H 1 1
11 24461 1 1 14 ARG HA H 12.340 2.541 2.288 1.00 . A A . 14 ARG HA 1 1
11 24462 1 1 14 ARG HB2 H 9.896 2.720 3.994 1.00 . A A . 14 ARG HB2 1 1
11 24463 1 1 14 ARG HB3 H 11.271 3.742 4.390 1.00 . A A . 14 ARG HB3 1 1
11 24464 1 1 14 ARG HD2 H 12.414 4.557 2.184 1.00 . A A . 14 ARG HD2 1 1
11 24465 1 1 14 ARG HD3 H 11.326 5.440 1.114 1.00 . A A . 14 ARG HD3 1 1
11 24466 1 1 14 ARG HE H 10.796 6.519 3.528 1.00 . A A . 14 ARG HE 1 1
11 24467 1 1 14 ARG HG2 H 10.008 3.651 1.663 1.00 . A A . 14 ARG HG2 1 1
11 24468 1 1 14 ARG HG3 H 9.535 4.792 2.924 1.00 . A A . 14 ARG HG3 1 1
11 24469 1 1 14 ARG HH11 H 13.755 5.942 1.787 1.00 . A A . 14 ARG HH11 1 1
11 24470 1 1 14 ARG HH12 H 14.581 7.297 2.481 1.00 . A A . 14 ARG HH12 1 1
11 24471 1 1 14 ARG HH21 H 11.873 8.306 4.450 1.00 . A A . 14 ARG HH21 1 1
11 24472 1 1 14 ARG HH22 H 13.510 8.641 3.997 1.00 . A A . 14 ARG HH22 1 1
11 24473 1 1 14 ARG N N 10.979 1.007 2.515 1.00 . A A . 14 ARG N 1 1
11 24474 1 1 14 ARG NE N 11.585 6.281 2.999 1.00 . A A . 14 ARG NE 1 1
11 24475 1 1 14 ARG NH1 N 13.760 6.732 2.400 1.00 . A A . 14 ARG NH1 1 1
11 24476 1 1 14 ARG NH2 N 12.688 8.079 3.917 1.00 . A A . 14 ARG NH2 1 1
11 24477 1 1 14 ARG O O 13.817 2.024 4.266 1.00 . A A . 14 ARG O 1 1
11 24478 1 1 15 SER C C 14.258 -0.150 5.767 1.00 . A A . 15 SER C 1 1
11 24479 1 1 15 SER CA C 12.869 0.295 6.214 1.00 . A A . 15 SER CA 1 1
11 24480 1 1 15 SER CB C 12.129 -0.878 6.861 1.00 . A A . 15 SER CB 1 1
11 24481 1 1 15 SER H H 11.166 0.553 4.983 1.00 . A A . 15 SER H 1 1
11 24482 1 1 15 SER HA H 12.974 1.088 6.940 1.00 . A A . 15 SER HA 1 1
11 24483 1 1 15 SER HB2 H 11.074 -0.653 6.907 1.00 . A A . 15 SER HB2 1 1
11 24484 1 1 15 SER HB3 H 12.282 -1.767 6.267 1.00 . A A . 15 SER HB3 1 1
11 24485 1 1 15 SER HG H 12.811 -2.049 8.275 1.00 . A A . 15 SER HG 1 1
11 24486 1 1 15 SER N N 12.104 0.817 5.088 1.00 . A A . 15 SER N 1 1
11 24487 1 1 15 SER O O 15.252 0.094 6.453 1.00 . A A . 15 SER O 1 1
11 24488 1 1 15 SER OG O 12.602 -1.117 8.175 1.00 . A A . 15 SER OG 1 1
11 24489 1 1 16 VAL C C 16.308 -0.184 3.303 1.00 . A A . 16 VAL C 1 1
11 24490 1 1 16 VAL CA C 15.587 -1.285 4.072 1.00 . A A . 16 VAL CA 1 1
11 24491 1 1 16 VAL CB C 15.378 -2.494 3.141 1.00 . A A . 16 VAL CB 1 1
11 24492 1 1 16 VAL CG1 C 14.489 -2.116 1.966 1.00 . A A . 16 VAL CG1 1 1
11 24493 1 1 16 VAL CG2 C 16.717 -3.030 2.657 1.00 . A A . 16 VAL CG2 1 1
11 24494 1 1 16 VAL H H 13.494 -0.970 4.112 1.00 . A A . 16 VAL H 1 1
11 24495 1 1 16 VAL HA H 16.206 -1.597 4.900 1.00 . A A . 16 VAL HA 1 1
11 24496 1 1 16 VAL HB H 14.883 -3.273 3.702 1.00 . A A . 16 VAL HB 1 1
11 24497 1 1 16 VAL HG11 H 13.612 -1.602 2.329 1.00 . A A . 16 VAL HG11 1 1
11 24498 1 1 16 VAL HG12 H 15.035 -1.469 1.295 1.00 . A A . 16 VAL HG12 1 1
11 24499 1 1 16 VAL HG13 H 14.189 -3.010 1.440 1.00 . A A . 16 VAL HG13 1 1
11 24500 1 1 16 VAL HG21 H 17.499 -2.334 2.917 1.00 . A A . 16 VAL HG21 1 1
11 24501 1 1 16 VAL HG22 H 16.912 -3.984 3.125 1.00 . A A . 16 VAL HG22 1 1
11 24502 1 1 16 VAL HG23 H 16.688 -3.155 1.584 1.00 . A A . 16 VAL HG23 1 1
11 24503 1 1 16 VAL N N 14.320 -0.806 4.613 1.00 . A A . 16 VAL N 1 1
11 24504 1 1 16 VAL O O 15.713 0.494 2.465 1.00 . A A . 16 VAL O 1 1
11 24505 1 1 17 SER C C 19.748 0.449 2.507 1.00 . A A . 17 SER C 1 1
11 24506 1 1 17 SER CA C 18.396 1.011 2.933 1.00 . A A . 17 SER CA 1 1
11 24507 1 1 17 SER CB C 18.598 2.211 3.860 1.00 . A A . 17 SER CB 1 1
11 24508 1 1 17 SER H H 18.010 -0.582 4.273 1.00 . A A . 17 SER H 1 1
11 24509 1 1 17 SER HA H 17.861 1.335 2.052 1.00 . A A . 17 SER HA 1 1
11 24510 1 1 17 SER HB2 H 19.215 1.916 4.696 1.00 . A A . 17 SER HB2 1 1
11 24511 1 1 17 SER HB3 H 19.087 3.006 3.315 1.00 . A A . 17 SER HB3 1 1
11 24512 1 1 17 SER HG H 17.485 3.061 5.230 1.00 . A A . 17 SER HG 1 1
11 24513 1 1 17 SER N N 17.593 -0.010 3.594 1.00 . A A . 17 SER N 1 1
11 24514 1 1 17 SER O O 20.790 1.061 2.744 1.00 . A A . 17 SER O 1 1
11 24515 1 1 17 SER OG O 17.359 2.690 4.353 1.00 . A A . 17 SER OG 1 1
11 24516 1 1 18 ASP C C 20.970 -1.468 -0.103 1.00 . A A . 18 ASP C 1 1
11 24517 1 1 18 ASP CA C 20.948 -1.368 1.419 1.00 . A A . 18 ASP CA 1 1
11 24518 1 1 18 ASP CB C 21.076 -2.762 2.036 1.00 . A A . 18 ASP CB 1 1
11 24519 1 1 18 ASP CG C 22.521 -3.198 2.183 1.00 . A A . 18 ASP CG 1 1
11 24520 1 1 18 ASP H H 18.862 -1.161 1.720 1.00 . A A . 18 ASP H 1 1
11 24521 1 1 18 ASP HA H 21.783 -0.764 1.739 1.00 . A A . 18 ASP HA 1 1
11 24522 1 1 18 ASP HB2 H 20.619 -2.758 3.015 1.00 . A A . 18 ASP HB2 1 1
11 24523 1 1 18 ASP HB3 H 20.565 -3.475 1.407 1.00 . A A . 18 ASP HB3 1 1
11 24524 1 1 18 ASP N N 19.724 -0.721 1.879 1.00 . A A . 18 ASP N 1 1
11 24525 1 1 18 ASP O O 19.934 -1.349 -0.757 1.00 . A A . 18 ASP O 1 1
11 24526 1 1 18 ASP OD1 O 23.358 -2.767 1.363 1.00 . A A . 18 ASP OD1 1 1
11 24527 1 1 18 ASP OD2 O 22.814 -3.970 3.120 1.00 . A A . 18 ASP OD2 1 1
11 24528 1 1 19 GLN C C 22.311 -3.263 -2.539 1.00 . A A . 19 GLN C 1 1
11 24529 1 1 19 GLN CA C 22.314 -1.801 -2.105 1.00 . A A . 19 GLN CA 1 1
11 24530 1 1 19 GLN CB C 23.612 -1.126 -2.553 1.00 . A A . 19 GLN CB 1 1
11 24531 1 1 19 GLN CD C 26.077 -0.907 -2.045 1.00 . A A . 19 GLN CD 1 1
11 24532 1 1 19 GLN CG C 24.865 -1.818 -2.042 1.00 . A A . 19 GLN CG 1 1
11 24533 1 1 19 GLN H H 22.946 -1.772 -0.085 1.00 . A A . 19 GLN H 1 1
11 24534 1 1 19 GLN HA H 21.479 -1.299 -2.569 1.00 . A A . 19 GLN HA 1 1
11 24535 1 1 19 GLN HB2 H 23.645 -1.119 -3.632 1.00 . A A . 19 GLN HB2 1 1
11 24536 1 1 19 GLN HB3 H 23.617 -0.108 -2.193 1.00 . A A . 19 GLN HB3 1 1
11 24537 1 1 19 GLN HE21 H 27.046 -2.161 -3.246 1.00 . A A . 19 GLN HE21 1 1
11 24538 1 1 19 GLN HE22 H 27.915 -0.741 -2.785 1.00 . A A . 19 GLN HE22 1 1
11 24539 1 1 19 GLN HG2 H 24.689 -2.152 -1.030 1.00 . A A . 19 GLN HG2 1 1
11 24540 1 1 19 GLN HG3 H 25.072 -2.671 -2.671 1.00 . A A . 19 GLN HG3 1 1
11 24541 1 1 19 GLN N N 22.157 -1.687 -0.659 1.00 . A A . 19 GLN N 1 1
11 24542 1 1 19 GLN NE2 N 27.118 -1.310 -2.764 1.00 . A A . 19 GLN NE2 1 1
11 24543 1 1 19 GLN O O 23.130 -3.680 -3.358 1.00 . A A . 19 GLN O 1 1
11 24544 1 1 19 GLN OE1 O 26.078 0.147 -1.409 1.00 . A A . 19 GLN OE1 1 1
11 24545 1 1 20 PHE C C 19.898 -5.774 -2.888 1.00 . A A . 20 PHE C 1 1
11 24546 1 1 20 PHE CA C 21.275 -5.454 -2.313 1.00 . A A . 20 PHE CA 1 1
11 24547 1 1 20 PHE CB C 21.533 -6.309 -1.071 1.00 . A A . 20 PHE CB 1 1
11 24548 1 1 20 PHE CD1 C 23.727 -7.483 -1.393 1.00 . A A . 20 PHE CD1 1 1
11 24549 1 1 20 PHE CD2 C 23.626 -5.676 0.159 1.00 . A A . 20 PHE CD2 1 1
11 24550 1 1 20 PHE CE1 C 25.069 -7.655 -1.111 1.00 . A A . 20 PHE CE1 1 1
11 24551 1 1 20 PHE CE2 C 24.968 -5.843 0.445 1.00 . A A . 20 PHE CE2 1 1
11 24552 1 1 20 PHE CG C 22.991 -6.493 -0.762 1.00 . A A . 20 PHE CG 1 1
11 24553 1 1 20 PHE CZ C 25.690 -6.834 -0.191 1.00 . A A . 20 PHE CZ 1 1
11 24554 1 1 20 PHE H H 20.759 -3.647 -1.338 1.00 . A A . 20 PHE H 1 1
11 24555 1 1 20 PHE HA H 22.024 -5.679 -3.057 1.00 . A A . 20 PHE HA 1 1
11 24556 1 1 20 PHE HB2 H 21.070 -5.839 -0.216 1.00 . A A . 20 PHE HB2 1 1
11 24557 1 1 20 PHE HB3 H 21.098 -7.286 -1.219 1.00 . A A . 20 PHE HB3 1 1
11 24558 1 1 20 PHE HD1 H 23.242 -8.126 -2.114 1.00 . A A . 20 PHE HD1 1 1
11 24559 1 1 20 PHE HD2 H 23.063 -4.901 0.658 1.00 . A A . 20 PHE HD2 1 1
11 24560 1 1 20 PHE HE1 H 25.631 -8.431 -1.610 1.00 . A A . 20 PHE HE1 1 1
11 24561 1 1 20 PHE HE2 H 25.452 -5.200 1.165 1.00 . A A . 20 PHE HE2 1 1
11 24562 1 1 20 PHE HZ H 26.739 -6.966 0.030 1.00 . A A . 20 PHE HZ 1 1
11 24563 1 1 20 PHE N N 21.384 -4.037 -1.984 1.00 . A A . 20 PHE N 1 1
11 24564 1 1 20 PHE O O 19.771 -6.576 -3.814 1.00 . A A . 20 PHE O 1 1
11 24565 1 1 21 TYR C C 17.419 -5.309 -4.309 1.00 . A A . 21 TYR C 1 1
11 24566 1 1 21 TYR CA C 17.502 -5.362 -2.786 1.00 . A A . 21 TYR CA 1 1
11 24567 1 1 21 TYR CB C 16.566 -4.317 -2.176 1.00 . A A . 21 TYR CB 1 1
11 24568 1 1 21 TYR CD1 C 14.437 -5.437 -2.945 1.00 . A A . 21 TYR CD1 1 1
11 24569 1 1 21 TYR CD2 C 14.570 -4.708 -0.680 1.00 . A A . 21 TYR CD2 1 1
11 24570 1 1 21 TYR CE1 C 13.157 -5.906 -2.725 1.00 . A A . 21 TYR CE1 1 1
11 24571 1 1 21 TYR CE2 C 13.290 -5.175 -0.450 1.00 . A A . 21 TYR CE2 1 1
11 24572 1 1 21 TYR CG C 15.165 -4.830 -1.930 1.00 . A A . 21 TYR CG 1 1
11 24573 1 1 21 TYR CZ C 12.588 -5.773 -1.475 1.00 . A A . 21 TYR CZ 1 1
11 24574 1 1 21 TYR H H 19.035 -4.516 -1.597 1.00 . A A . 21 TYR H 1 1
11 24575 1 1 21 TYR HA H 17.196 -6.343 -2.454 1.00 . A A . 21 TYR HA 1 1
11 24576 1 1 21 TYR HB2 H 16.970 -3.991 -1.230 1.00 . A A . 21 TYR HB2 1 1
11 24577 1 1 21 TYR HB3 H 16.498 -3.472 -2.844 1.00 . A A . 21 TYR HB3 1 1
11 24578 1 1 21 TYR HD1 H 14.886 -5.540 -3.923 1.00 . A A . 21 TYR HD1 1 1
11 24579 1 1 21 TYR HD2 H 15.123 -4.239 0.121 1.00 . A A . 21 TYR HD2 1 1
11 24580 1 1 21 TYR HE1 H 12.607 -6.374 -3.528 1.00 . A A . 21 TYR HE1 1 1
11 24581 1 1 21 TYR HE2 H 12.844 -5.071 0.528 1.00 . A A . 21 TYR HE2 1 1
11 24582 1 1 21 TYR HH H 11.355 -7.144 -0.931 1.00 . A A . 21 TYR HH 1 1
11 24583 1 1 21 TYR N N 18.870 -5.143 -2.332 1.00 . A A . 21 TYR N 1 1
11 24584 1 1 21 TYR O O 17.568 -4.247 -4.913 1.00 . A A . 21 TYR O 1 1
11 24585 1 1 21 TYR OH O 11.313 -6.240 -1.251 1.00 . A A . 21 TYR OH 1 1
11 24586 1 1 22 ARG C C 15.944 -5.664 -6.892 1.00 . A A . 22 ARG C 1 1
11 24587 1 1 22 ARG CA C 17.074 -6.549 -6.374 1.00 . A A . 22 ARG CA 1 1
11 24588 1 1 22 ARG CB C 16.839 -7.998 -6.804 1.00 . A A . 22 ARG CB 1 1
11 24589 1 1 22 ARG CD C 16.096 -8.021 -9.205 1.00 . A A . 22 ARG CD 1 1
11 24590 1 1 22 ARG CG C 17.244 -8.280 -8.242 1.00 . A A . 22 ARG CG 1 1
11 24591 1 1 22 ARG CZ C 15.853 -7.718 -11.632 1.00 . A A . 22 ARG CZ 1 1
11 24592 1 1 22 ARG H H 17.067 -7.276 -4.386 1.00 . A A . 22 ARG H 1 1
11 24593 1 1 22 ARG HA H 18.007 -6.205 -6.794 1.00 . A A . 22 ARG HA 1 1
11 24594 1 1 22 ARG HB2 H 17.410 -8.650 -6.159 1.00 . A A . 22 ARG HB2 1 1
11 24595 1 1 22 ARG HB3 H 15.790 -8.227 -6.697 1.00 . A A . 22 ARG HB3 1 1
11 24596 1 1 22 ARG HD2 H 15.524 -8.931 -9.315 1.00 . A A . 22 ARG HD2 1 1
11 24597 1 1 22 ARG HD3 H 15.465 -7.248 -8.792 1.00 . A A . 22 ARG HD3 1 1
11 24598 1 1 22 ARG HE H 17.464 -7.203 -10.575 1.00 . A A . 22 ARG HE 1 1
11 24599 1 1 22 ARG HG2 H 18.071 -7.638 -8.506 1.00 . A A . 22 ARG HG2 1 1
11 24600 1 1 22 ARG HG3 H 17.547 -9.313 -8.325 1.00 . A A . 22 ARG HG3 1 1
11 24601 1 1 22 ARG HH11 H 14.259 -8.556 -10.717 1.00 . A A . 22 ARG HH11 1 1
11 24602 1 1 22 ARG HH12 H 14.101 -8.336 -12.428 1.00 . A A . 22 ARG HH12 1 1
11 24603 1 1 22 ARG HH21 H 17.268 -6.909 -12.828 1.00 . A A . 22 ARG HH21 1 1
11 24604 1 1 22 ARG HH22 H 15.813 -7.400 -13.628 1.00 . A A . 22 ARG HH22 1 1
11 24605 1 1 22 ARG N N 17.177 -6.463 -4.922 1.00 . A A . 22 ARG N 1 1
11 24606 1 1 22 ARG NE N 16.569 -7.597 -10.520 1.00 . A A . 22 ARG NE 1 1
11 24607 1 1 22 ARG NH1 N 14.638 -8.247 -11.589 1.00 . A A . 22 ARG NH1 1 1
11 24608 1 1 22 ARG NH2 N 16.352 -7.309 -12.791 1.00 . A A . 22 ARG NH2 1 1
11 24609 1 1 22 ARG O O 16.183 -4.689 -7.605 1.00 . A A . 22 ARG O 1 1
11 24610 1 1 23 TYR C C 13.640 -3.801 -6.494 1.00 . A A . 23 TYR C 1 1
11 24611 1 1 23 TYR CA C 13.547 -5.250 -6.960 1.00 . A A . 23 TYR CA 1 1
11 24612 1 1 23 TYR CB C 12.268 -5.891 -6.421 1.00 . A A . 23 TYR CB 1 1
11 24613 1 1 23 TYR CD1 C 12.683 -7.970 -7.792 1.00 . A A . 23 TYR CD1 1 1
11 24614 1 1 23 TYR CD2 C 11.675 -8.220 -5.647 1.00 . A A . 23 TYR CD2 1 1
11 24615 1 1 23 TYR CE1 C 12.629 -9.337 -7.983 1.00 . A A . 23 TYR CE1 1 1
11 24616 1 1 23 TYR CE2 C 11.618 -9.589 -5.828 1.00 . A A . 23 TYR CE2 1 1
11 24617 1 1 23 TYR CG C 12.207 -7.388 -6.624 1.00 . A A . 23 TYR CG 1 1
11 24618 1 1 23 TYR CZ C 12.096 -10.142 -6.998 1.00 . A A . 23 TYR CZ 1 1
11 24619 1 1 23 TYR H H 14.588 -6.799 -5.960 1.00 . A A . 23 TYR H 1 1
11 24620 1 1 23 TYR HA H 13.520 -5.268 -8.040 1.00 . A A . 23 TYR HA 1 1
11 24621 1 1 23 TYR HB2 H 12.195 -5.698 -5.361 1.00 . A A . 23 TYR HB2 1 1
11 24622 1 1 23 TYR HB3 H 11.416 -5.453 -6.920 1.00 . A A . 23 TYR HB3 1 1
11 24623 1 1 23 TYR HD1 H 13.100 -7.336 -8.562 1.00 . A A . 23 TYR HD1 1 1
11 24624 1 1 23 TYR HD2 H 11.301 -7.784 -4.732 1.00 . A A . 23 TYR HD2 1 1
11 24625 1 1 23 TYR HE1 H 13.003 -9.771 -8.898 1.00 . A A . 23 TYR HE1 1 1
11 24626 1 1 23 TYR HE2 H 11.201 -10.220 -5.058 1.00 . A A . 23 TYR HE2 1 1
11 24627 1 1 23 TYR HH H 11.980 -11.941 -6.330 1.00 . A A . 23 TYR HH 1 1
11 24628 1 1 23 TYR N N 14.714 -6.011 -6.530 1.00 . A A . 23 TYR N 1 1
11 24629 1 1 23 TYR O O 13.910 -3.528 -5.324 1.00 . A A . 23 TYR O 1 1
11 24630 1 1 23 TYR OH O 12.042 -11.505 -7.183 1.00 . A A . 23 TYR OH 1 1
11 24631 1 1 24 LYS C C 12.269 -0.716 -7.696 1.00 . A A . 24 LYS C 1 1
11 24632 1 1 24 LYS CA C 13.468 -1.450 -7.104 1.00 . A A . 24 LYS CA 1 1
11 24633 1 1 24 LYS CB C 14.767 -0.840 -7.636 1.00 . A A . 24 LYS CB 1 1
11 24634 1 1 24 LYS CD C 16.434 -0.853 -5.757 1.00 . A A . 24 LYS CD 1 1
11 24635 1 1 24 LYS CE C 17.935 -0.959 -5.535 1.00 . A A . 24 LYS CE 1 1
11 24636 1 1 24 LYS CG C 16.019 -1.489 -7.073 1.00 . A A . 24 LYS CG 1 1
11 24637 1 1 24 LYS H H 13.202 -3.153 -8.334 1.00 . A A . 24 LYS H 1 1
11 24638 1 1 24 LYS HA H 13.444 -1.346 -6.030 1.00 . A A . 24 LYS HA 1 1
11 24639 1 1 24 LYS HB2 H 14.785 -0.942 -8.711 1.00 . A A . 24 LYS HB2 1 1
11 24640 1 1 24 LYS HB3 H 14.786 0.211 -7.383 1.00 . A A . 24 LYS HB3 1 1
11 24641 1 1 24 LYS HD2 H 16.156 0.191 -5.768 1.00 . A A . 24 LYS HD2 1 1
11 24642 1 1 24 LYS HD3 H 15.923 -1.354 -4.948 1.00 . A A . 24 LYS HD3 1 1
11 24643 1 1 24 LYS HE2 H 18.165 -0.608 -4.541 1.00 . A A . 24 LYS HE2 1 1
11 24644 1 1 24 LYS HE3 H 18.227 -1.995 -5.628 1.00 . A A . 24 LYS HE3 1 1
11 24645 1 1 24 LYS HG2 H 15.826 -2.539 -6.908 1.00 . A A . 24 LYS HG2 1 1
11 24646 1 1 24 LYS HG3 H 16.823 -1.377 -7.786 1.00 . A A . 24 LYS HG3 1 1
11 24647 1 1 24 LYS HZ1 H 19.645 0.072 -6.150 1.00 . A A . 24 LYS HZ1 1 1
11 24648 1 1 24 LYS HZ2 H 18.199 0.740 -6.721 1.00 . A A . 24 LYS HZ2 1 1
11 24649 1 1 24 LYS HZ3 H 18.806 -0.679 -7.413 1.00 . A A . 24 LYS HZ3 1 1
11 24650 1 1 24 LYS N N 13.413 -2.873 -7.418 1.00 . A A . 24 LYS N 1 1
11 24651 1 1 24 LYS NZ N 18.700 -0.150 -6.524 1.00 . A A . 24 LYS NZ 1 1
11 24652 1 1 24 LYS O O 11.655 -1.183 -8.655 1.00 . A A . 24 LYS O 1 1
11 24653 1 1 25 MET C C 11.151 2.723 -7.542 1.00 . A A . 25 MET C 1 1
11 24654 1 1 25 MET CA C 10.819 1.235 -7.592 1.00 . A A . 25 MET CA 1 1
11 24655 1 1 25 MET CB C 9.572 0.950 -6.752 1.00 . A A . 25 MET CB 1 1
11 24656 1 1 25 MET CE C 8.811 1.902 -2.772 1.00 . A A . 25 MET CE 1 1
11 24657 1 1 25 MET CG C 9.781 1.169 -5.262 1.00 . A A . 25 MET CG 1 1
11 24658 1 1 25 MET H H 12.470 0.757 -6.358 1.00 . A A . 25 MET H 1 1
11 24659 1 1 25 MET HA H 10.622 0.957 -8.617 1.00 . A A . 25 MET HA 1 1
11 24660 1 1 25 MET HB2 H 8.774 1.598 -7.081 1.00 . A A . 25 MET HB2 1 1
11 24661 1 1 25 MET HB3 H 9.277 -0.077 -6.904 1.00 . A A . 25 MET HB3 1 1
11 24662 1 1 25 MET HE1 H 8.722 2.978 -2.740 1.00 . A A . 25 MET HE1 1 1
11 24663 1 1 25 MET HE2 H 8.216 1.468 -1.982 1.00 . A A . 25 MET HE2 1 1
11 24664 1 1 25 MET HE3 H 9.845 1.621 -2.640 1.00 . A A . 25 MET HE3 1 1
11 24665 1 1 25 MET HG2 H 10.343 0.338 -4.864 1.00 . A A . 25 MET HG2 1 1
11 24666 1 1 25 MET HG3 H 10.343 2.081 -5.122 1.00 . A A . 25 MET HG3 1 1
11 24667 1 1 25 MET N N 11.943 0.436 -7.119 1.00 . A A . 25 MET N 1 1
11 24668 1 1 25 MET O O 11.696 3.229 -6.561 1.00 . A A . 25 MET O 1 1
11 24669 1 1 25 MET SD S 8.228 1.303 -4.356 1.00 . A A . 25 MET SD 1 1
11 24670 1 1 26 PRO C C 10.181 5.695 -7.789 1.00 . A A . 26 PRO C 1 1
11 24671 1 1 26 PRO CA C 11.068 4.883 -8.726 1.00 . A A . 26 PRO CA 1 1
11 24672 1 1 26 PRO CB C 10.735 5.199 -10.186 1.00 . A A . 26 PRO CB 1 1
11 24673 1 1 26 PRO CD C 10.163 2.905 -9.829 1.00 . A A . 26 PRO CD 1 1
11 24674 1 1 26 PRO CG C 9.768 4.140 -10.591 1.00 . A A . 26 PRO CG 1 1
11 24675 1 1 26 PRO HA H 12.105 5.118 -8.532 1.00 . A A . 26 PRO HA 1 1
11 24676 1 1 26 PRO HB2 H 10.295 6.184 -10.252 1.00 . A A . 26 PRO HB2 1 1
11 24677 1 1 26 PRO HB3 H 11.635 5.160 -10.781 1.00 . A A . 26 PRO HB3 1 1
11 24678 1 1 26 PRO HD2 H 9.289 2.327 -9.569 1.00 . A A . 26 PRO HD2 1 1
11 24679 1 1 26 PRO HD3 H 10.854 2.309 -10.407 1.00 . A A . 26 PRO HD3 1 1
11 24680 1 1 26 PRO HG2 H 8.765 4.439 -10.328 1.00 . A A . 26 PRO HG2 1 1
11 24681 1 1 26 PRO HG3 H 9.842 3.963 -11.654 1.00 . A A . 26 PRO HG3 1 1
11 24682 1 1 26 PRO N N 10.815 3.443 -8.623 1.00 . A A . 26 PRO N 1 1
11 24683 1 1 26 PRO O O 8.956 5.577 -7.821 1.00 . A A . 26 PRO O 1 1
11 24684 1 1 27 ARG C C 8.933 8.091 -6.705 1.00 . A A . 27 ARG C 1 1
11 24685 1 1 27 ARG CA C 10.073 7.352 -6.010 1.00 . A A . 27 ARG CA 1 1
11 24686 1 1 27 ARG CB C 11.015 8.357 -5.344 1.00 . A A . 27 ARG CB 1 1
11 24687 1 1 27 ARG CD C 13.127 8.410 -3.982 1.00 . A A . 27 ARG CD 1 1
11 24688 1 1 27 ARG CG C 11.742 7.800 -4.131 1.00 . A A . 27 ARG CG 1 1
11 24689 1 1 27 ARG CZ C 14.053 10.654 -3.591 1.00 . A A . 27 ARG CZ 1 1
11 24690 1 1 27 ARG H H 11.785 6.571 -6.978 1.00 . A A . 27 ARG H 1 1
11 24691 1 1 27 ARG HA H 9.658 6.705 -5.252 1.00 . A A . 27 ARG HA 1 1
11 24692 1 1 27 ARG HB2 H 11.755 8.672 -6.066 1.00 . A A . 27 ARG HB2 1 1
11 24693 1 1 27 ARG HB3 H 10.442 9.216 -5.030 1.00 . A A . 27 ARG HB3 1 1
11 24694 1 1 27 ARG HD2 H 13.530 8.126 -3.022 1.00 . A A . 27 ARG HD2 1 1
11 24695 1 1 27 ARG HD3 H 13.761 8.026 -4.767 1.00 . A A . 27 ARG HD3 1 1
11 24696 1 1 27 ARG HE H 12.319 10.280 -4.504 1.00 . A A . 27 ARG HE 1 1
11 24697 1 1 27 ARG HG2 H 11.166 8.021 -3.245 1.00 . A A . 27 ARG HG2 1 1
11 24698 1 1 27 ARG HG3 H 11.839 6.730 -4.242 1.00 . A A . 27 ARG HG3 1 1
11 24699 1 1 27 ARG HH11 H 15.193 9.132 -2.909 1.00 . A A . 27 ARG HH11 1 1
11 24700 1 1 27 ARG HH12 H 15.835 10.719 -2.640 1.00 . A A . 27 ARG HH12 1 1
11 24701 1 1 27 ARG HH21 H 13.154 12.374 -4.156 1.00 . A A . 27 ARG HH21 1 1
11 24702 1 1 27 ARG HH22 H 14.674 12.562 -3.349 1.00 . A A . 27 ARG HH22 1 1
11 24703 1 1 27 ARG N N 10.807 6.521 -6.956 1.00 . A A . 27 ARG N 1 1
11 24704 1 1 27 ARG NE N 13.094 9.868 -4.069 1.00 . A A . 27 ARG NE 1 1
11 24705 1 1 27 ARG NH1 N 15.114 10.125 -2.997 1.00 . A A . 27 ARG NH1 1 1
11 24706 1 1 27 ARG NH2 N 13.952 11.972 -3.709 1.00 . A A . 27 ARG NH2 1 1
11 24707 1 1 27 ARG O O 9.150 8.812 -7.680 1.00 . A A . 27 ARG O 1 1
11 24708 1 1 28 LEU C C 6.725 10.068 -6.815 1.00 . A A . 28 LEU C 1 1
11 24709 1 1 28 LEU CA C 6.544 8.554 -6.771 1.00 . A A . 28 LEU CA 1 1
11 24710 1 1 28 LEU CB C 5.297 8.201 -5.959 1.00 . A A . 28 LEU CB 1 1
11 24711 1 1 28 LEU CD1 C 4.125 10.320 -5.309 1.00 . A A . 28 LEU CD1 1 1
11 24712 1 1 28 LEU CD2 C 4.217 8.403 -3.705 1.00 . A A . 28 LEU CD2 1 1
11 24713 1 1 28 LEU CG C 4.955 9.148 -4.808 1.00 . A A . 28 LEU CG 1 1
11 24714 1 1 28 LEU H H 7.609 7.319 -5.421 1.00 . A A . 28 LEU H 1 1
11 24715 1 1 28 LEU HA H 6.423 8.188 -7.779 1.00 . A A . 28 LEU HA 1 1
11 24716 1 1 28 LEU HB2 H 4.456 8.185 -6.635 1.00 . A A . 28 LEU HB2 1 1
11 24717 1 1 28 LEU HB3 H 5.441 7.213 -5.544 1.00 . A A . 28 LEU HB3 1 1
11 24718 1 1 28 LEU HD11 H 4.565 11.244 -4.967 1.00 . A A . 28 LEU HD11 1 1
11 24719 1 1 28 LEU HD12 H 3.118 10.237 -4.928 1.00 . A A . 28 LEU HD12 1 1
11 24720 1 1 28 LEU HD13 H 4.103 10.309 -6.389 1.00 . A A . 28 LEU HD13 1 1
11 24721 1 1 28 LEU HD21 H 3.165 8.641 -3.752 1.00 . A A . 28 LEU HD21 1 1
11 24722 1 1 28 LEU HD22 H 4.611 8.700 -2.745 1.00 . A A . 28 LEU HD22 1 1
11 24723 1 1 28 LEU HD23 H 4.352 7.339 -3.837 1.00 . A A . 28 LEU HD23 1 1
11 24724 1 1 28 LEU HG H 5.871 9.543 -4.391 1.00 . A A . 28 LEU HG 1 1
11 24725 1 1 28 LEU N N 7.719 7.906 -6.198 1.00 . A A . 28 LEU N 1 1
11 24726 1 1 28 LEU O O 7.410 10.646 -5.971 1.00 . A A . 28 LEU O 1 1
11 24727 1 1 29 ILE C C 4.813 12.795 -7.907 1.00 . A A . 29 ILE C 1 1
11 24728 1 1 29 ILE CA C 6.194 12.150 -7.955 1.00 . A A . 29 ILE CA 1 1
11 24729 1 1 29 ILE CB C 6.883 12.536 -9.277 1.00 . A A . 29 ILE CB 1 1
11 24730 1 1 29 ILE CD1 C 8.858 11.867 -10.736 1.00 . A A . 29 ILE CD1 1 1
11 24731 1 1 29 ILE CG1 C 8.291 11.940 -9.336 1.00 . A A . 29 ILE CG1 1 1
11 24732 1 1 29 ILE CG2 C 6.936 14.049 -9.425 1.00 . A A . 29 ILE CG2 1 1
11 24733 1 1 29 ILE H H 5.573 10.188 -8.444 1.00 . A A . 29 ILE H 1 1
11 24734 1 1 29 ILE HA H 6.787 12.535 -7.137 1.00 . A A . 29 ILE HA 1 1
11 24735 1 1 29 ILE HB H 6.297 12.139 -10.091 1.00 . A A . 29 ILE HB 1 1
11 24736 1 1 29 ILE HD11 H 9.560 12.676 -10.883 1.00 . A A . 29 ILE HD11 1 1
11 24737 1 1 29 ILE HD12 H 9.365 10.923 -10.871 1.00 . A A . 29 ILE HD12 1 1
11 24738 1 1 29 ILE HD13 H 8.057 11.953 -11.455 1.00 . A A . 29 ILE HD13 1 1
11 24739 1 1 29 ILE HG12 H 8.957 12.545 -8.741 1.00 . A A . 29 ILE HG12 1 1
11 24740 1 1 29 ILE HG13 H 8.267 10.938 -8.934 1.00 . A A . 29 ILE HG13 1 1
11 24741 1 1 29 ILE HG21 H 6.562 14.512 -8.523 1.00 . A A . 29 ILE HG21 1 1
11 24742 1 1 29 ILE HG22 H 7.956 14.359 -9.591 1.00 . A A . 29 ILE HG22 1 1
11 24743 1 1 29 ILE HG23 H 6.326 14.351 -10.263 1.00 . A A . 29 ILE HG23 1 1
11 24744 1 1 29 ILE N N 6.104 10.703 -7.803 1.00 . A A . 29 ILE N 1 1
11 24745 1 1 29 ILE O O 3.844 12.250 -8.437 1.00 . A A . 29 ILE O 1 1
11 24746 1 1 30 ALA C C 3.618 16.124 -7.625 1.00 . A A . 30 ALA C 1 1
11 24747 1 1 30 ALA CA C 3.469 14.680 -7.158 1.00 . A A . 30 ALA CA 1 1
11 24748 1 1 30 ALA CB C 2.963 14.637 -5.724 1.00 . A A . 30 ALA CB 1 1
11 24749 1 1 30 ALA H H 5.538 14.342 -6.870 1.00 . A A . 30 ALA H 1 1
11 24750 1 1 30 ALA HA H 2.743 14.182 -7.785 1.00 . A A . 30 ALA HA 1 1
11 24751 1 1 30 ALA HB1 H 2.268 13.818 -5.612 1.00 . A A . 30 ALA HB1 1 1
11 24752 1 1 30 ALA HB2 H 3.798 14.495 -5.053 1.00 . A A . 30 ALA HB2 1 1
11 24753 1 1 30 ALA HB3 H 2.465 15.566 -5.490 1.00 . A A . 30 ALA HB3 1 1
11 24754 1 1 30 ALA N N 4.730 13.959 -7.271 1.00 . A A . 30 ALA N 1 1
11 24755 1 1 30 ALA O O 4.665 16.743 -7.437 1.00 . A A . 30 ALA O 1 1
11 24756 1 1 31 LYS C C 1.492 18.859 -8.054 1.00 . A A . 31 LYS C 1 1
11 24757 1 1 31 LYS CA C 2.577 18.027 -8.731 1.00 . A A . 31 LYS CA 1 1
11 24758 1 1 31 LYS CB C 2.377 18.046 -10.248 1.00 . A A . 31 LYS CB 1 1
11 24759 1 1 31 LYS CD C 2.626 19.332 -12.391 1.00 . A A . 31 LYS CD 1 1
11 24760 1 1 31 LYS CE C 3.468 18.433 -13.283 1.00 . A A . 31 LYS CE 1 1
11 24761 1 1 31 LYS CG C 3.047 19.223 -10.935 1.00 . A A . 31 LYS CG 1 1
11 24762 1 1 31 LYS H H 1.757 16.111 -8.357 1.00 . A A . 31 LYS H 1 1
11 24763 1 1 31 LYS HA H 3.540 18.454 -8.498 1.00 . A A . 31 LYS HA 1 1
11 24764 1 1 31 LYS HB2 H 2.781 17.135 -10.664 1.00 . A A . 31 LYS HB2 1 1
11 24765 1 1 31 LYS HB3 H 1.318 18.088 -10.458 1.00 . A A . 31 LYS HB3 1 1
11 24766 1 1 31 LYS HD2 H 1.590 19.041 -12.480 1.00 . A A . 31 LYS HD2 1 1
11 24767 1 1 31 LYS HD3 H 2.743 20.357 -12.714 1.00 . A A . 31 LYS HD3 1 1
11 24768 1 1 31 LYS HE2 H 4.497 18.492 -12.964 1.00 . A A . 31 LYS HE2 1 1
11 24769 1 1 31 LYS HE3 H 3.117 17.416 -13.181 1.00 . A A . 31 LYS HE3 1 1
11 24770 1 1 31 LYS HG2 H 2.771 20.132 -10.422 1.00 . A A . 31 LYS HG2 1 1
11 24771 1 1 31 LYS HG3 H 4.119 19.092 -10.888 1.00 . A A . 31 LYS HG3 1 1
11 24772 1 1 31 LYS HZ1 H 2.464 18.544 -15.112 1.00 . A A . 31 LYS HZ1 1 1
11 24773 1 1 31 LYS HZ2 H 4.141 18.380 -15.260 1.00 . A A . 31 LYS HZ2 1 1
11 24774 1 1 31 LYS HZ3 H 3.475 19.865 -14.803 1.00 . A A . 31 LYS HZ3 1 1
11 24775 1 1 31 LYS N N 2.564 16.655 -8.236 1.00 . A A . 31 LYS N 1 1
11 24776 1 1 31 LYS NZ N 3.381 18.834 -14.715 1.00 . A A . 31 LYS NZ 1 1
11 24777 1 1 31 LYS O O 0.388 18.374 -7.805 1.00 . A A . 31 LYS O 1 1
11 24778 1 1 32 VAL C C 0.883 22.392 -7.767 1.00 . A A . 32 VAL C 1 1
11 24779 1 1 32 VAL CA C 0.866 21.015 -7.113 1.00 . A A . 32 VAL CA 1 1
11 24780 1 1 32 VAL CB C 1.172 21.168 -5.611 1.00 . A A . 32 VAL CB 1 1
11 24781 1 1 32 VAL CG1 C 0.139 22.065 -4.945 1.00 . A A . 32 VAL CG1 1 1
11 24782 1 1 32 VAL CG2 C 1.222 19.806 -4.936 1.00 . A A . 32 VAL CG2 1 1
11 24783 1 1 32 VAL H H 2.710 20.443 -7.982 1.00 . A A . 32 VAL H 1 1
11 24784 1 1 32 VAL HA H -0.122 20.590 -7.217 1.00 . A A . 32 VAL HA 1 1
11 24785 1 1 32 VAL HB H 2.141 21.634 -5.508 1.00 . A A . 32 VAL HB 1 1
11 24786 1 1 32 VAL HG11 H -0.430 21.489 -4.230 1.00 . A A . 32 VAL HG11 1 1
11 24787 1 1 32 VAL HG12 H 0.640 22.877 -4.439 1.00 . A A . 32 VAL HG12 1 1
11 24788 1 1 32 VAL HG13 H -0.528 22.465 -5.695 1.00 . A A . 32 VAL HG13 1 1
11 24789 1 1 32 VAL HG21 H 1.879 19.153 -5.491 1.00 . A A . 32 VAL HG21 1 1
11 24790 1 1 32 VAL HG22 H 1.592 19.918 -3.928 1.00 . A A . 32 VAL HG22 1 1
11 24791 1 1 32 VAL HG23 H 0.229 19.380 -4.910 1.00 . A A . 32 VAL HG23 1 1
11 24792 1 1 32 VAL N N 1.814 20.114 -7.759 1.00 . A A . 32 VAL N 1 1
11 24793 1 1 32 VAL O O 1.935 22.883 -8.173 1.00 . A A . 32 VAL O 1 1
11 24794 1 1 33 GLU C C -1.381 25.204 -7.683 1.00 . A A . 33 GLU C 1 1
11 24795 1 1 33 GLU CA C -0.409 24.330 -8.471 1.00 . A A . 33 GLU CA 1 1
11 24796 1 1 33 GLU CB C -0.878 24.210 -9.923 1.00 . A A . 33 GLU CB 1 1
11 24797 1 1 33 GLU CD C -0.354 23.390 -12.254 1.00 . A A . 33 GLU CD 1 1
11 24798 1 1 33 GLU CG C 0.181 23.653 -10.860 1.00 . A A . 33 GLU CG 1 1
11 24799 1 1 33 GLU H H -1.094 22.565 -7.523 1.00 . A A . 33 GLU H 1 1
11 24800 1 1 33 GLU HA H 0.566 24.792 -8.455 1.00 . A A . 33 GLU HA 1 1
11 24801 1 1 33 GLU HB2 H -1.739 23.558 -9.958 1.00 . A A . 33 GLU HB2 1 1
11 24802 1 1 33 GLU HB3 H -1.164 25.188 -10.278 1.00 . A A . 33 GLU HB3 1 1
11 24803 1 1 33 GLU HG2 H 0.991 24.364 -10.930 1.00 . A A . 33 GLU HG2 1 1
11 24804 1 1 33 GLU HG3 H 0.553 22.725 -10.452 1.00 . A A . 33 GLU HG3 1 1
11 24805 1 1 33 GLU N N -0.290 23.009 -7.866 1.00 . A A . 33 GLU N 1 1
11 24806 1 1 33 GLU O O -2.289 24.702 -7.023 1.00 . A A . 33 GLU O 1 1
11 24807 1 1 33 GLU OE1 O -0.738 24.364 -12.935 1.00 . A A . 33 GLU OE1 1 1
11 24808 1 1 33 GLU OE2 O -0.389 22.211 -12.664 1.00 . A A . 33 GLU OE2 1 1
11 24809 1 1 34 GLY C C -2.125 27.134 -5.563 1.00 . A A . 34 GLY C 1 1
11 24810 1 1 34 GLY CA C -2.044 27.440 -7.046 1.00 . A A . 34 GLY CA 1 1
11 24811 1 1 34 GLY H H -0.439 26.860 -8.299 1.00 . A A . 34 GLY H 1 1
11 24812 1 1 34 GLY HA2 H -1.666 28.443 -7.176 1.00 . A A . 34 GLY HA2 1 1
11 24813 1 1 34 GLY HA3 H -3.037 27.384 -7.467 1.00 . A A . 34 GLY HA3 1 1
11 24814 1 1 34 GLY N N -1.180 26.517 -7.757 1.00 . A A . 34 GLY N 1 1
11 24815 1 1 34 GLY O O -1.725 26.057 -5.121 1.00 . A A . 34 GLY O 1 1
11 24816 1 1 35 LYS C C -4.179 28.280 -2.884 1.00 . A A . 35 LYS C 1 1
11 24817 1 1 35 LYS CA C -2.773 27.913 -3.350 1.00 . A A . 35 LYS CA 1 1
11 24818 1 1 35 LYS CB C -1.741 28.773 -2.617 1.00 . A A . 35 LYS CB 1 1
11 24819 1 1 35 LYS CD C 0.186 29.205 -4.169 1.00 . A A . 35 LYS CD 1 1
11 24820 1 1 35 LYS CE C 1.583 28.770 -4.585 1.00 . A A . 35 LYS CE 1 1
11 24821 1 1 35 LYS CG C -0.303 28.423 -2.961 1.00 . A A . 35 LYS CG 1 1
11 24822 1 1 35 LYS H H -2.943 28.923 -5.203 1.00 . A A . 35 LYS H 1 1
11 24823 1 1 35 LYS HA H -2.591 26.874 -3.122 1.00 . A A . 35 LYS HA 1 1
11 24824 1 1 35 LYS HB2 H -1.908 29.809 -2.870 1.00 . A A . 35 LYS HB2 1 1
11 24825 1 1 35 LYS HB3 H -1.875 28.645 -1.552 1.00 . A A . 35 LYS HB3 1 1
11 24826 1 1 35 LYS HD2 H -0.490 29.038 -4.994 1.00 . A A . 35 LYS HD2 1 1
11 24827 1 1 35 LYS HD3 H 0.204 30.257 -3.923 1.00 . A A . 35 LYS HD3 1 1
11 24828 1 1 35 LYS HE2 H 1.631 27.692 -4.568 1.00 . A A . 35 LYS HE2 1 1
11 24829 1 1 35 LYS HE3 H 1.772 29.123 -5.588 1.00 . A A . 35 LYS HE3 1 1
11 24830 1 1 35 LYS HG2 H 0.327 28.656 -2.116 1.00 . A A . 35 LYS HG2 1 1
11 24831 1 1 35 LYS HG3 H -0.242 27.366 -3.179 1.00 . A A . 35 LYS HG3 1 1
11 24832 1 1 35 LYS HZ1 H 3.574 29.123 -4.060 1.00 . A A . 35 LYS HZ1 1 1
11 24833 1 1 35 LYS HZ2 H 2.550 28.872 -2.736 1.00 . A A . 35 LYS HZ2 1 1
11 24834 1 1 35 LYS HZ3 H 2.510 30.343 -3.570 1.00 . A A . 35 LYS HZ3 1 1
11 24835 1 1 35 LYS N N -2.641 28.085 -4.792 1.00 . A A . 35 LYS N 1 1
11 24836 1 1 35 LYS NZ N 2.628 29.315 -3.674 1.00 . A A . 35 LYS NZ 1 1
11 24837 1 1 35 LYS O O -4.517 29.457 -2.769 1.00 . A A . 35 LYS O 1 1
11 24838 1 1 36 GLY C C -7.304 27.778 -3.312 1.00 . A A . 36 GLY C 1 1
11 24839 1 1 36 GLY CA C -6.352 27.501 -2.165 1.00 . A A . 36 GLY CA 1 1
11 24840 1 1 36 GLY H H -4.669 26.346 -2.726 1.00 . A A . 36 GLY H 1 1
11 24841 1 1 36 GLY HA2 H -6.697 26.632 -1.626 1.00 . A A . 36 GLY HA2 1 1
11 24842 1 1 36 GLY HA3 H -6.354 28.351 -1.498 1.00 . A A . 36 GLY HA3 1 1
11 24843 1 1 36 GLY N N -4.993 27.264 -2.617 1.00 . A A . 36 GLY N 1 1
11 24844 1 1 36 GLY O O -8.491 27.468 -3.231 1.00 . A A . 36 GLY O 1 1
11 24845 1 1 37 ASN C C -7.663 27.502 -6.509 1.00 . A A . 37 ASN C 1 1
11 24846 1 1 37 ASN CA C -7.594 28.687 -5.551 1.00 . A A . 37 ASN CA 1 1
11 24847 1 1 37 ASN CB C -7.024 29.909 -6.275 1.00 . A A . 37 ASN CB 1 1
11 24848 1 1 37 ASN CG C -7.145 31.177 -5.452 1.00 . A A . 37 ASN CG 1 1
11 24849 1 1 37 ASN H H -5.827 28.590 -4.389 1.00 . A A . 37 ASN H 1 1
11 24850 1 1 37 ASN HA H -8.591 28.917 -5.208 1.00 . A A . 37 ASN HA 1 1
11 24851 1 1 37 ASN HB2 H -5.978 29.739 -6.486 1.00 . A A . 37 ASN HB2 1 1
11 24852 1 1 37 ASN HB3 H -7.555 30.051 -7.204 1.00 . A A . 37 ASN HB3 1 1
11 24853 1 1 37 ASN HD21 H -5.376 31.803 -6.110 1.00 . A A . 37 ASN HD21 1 1
11 24854 1 1 37 ASN HD22 H -6.186 32.861 -5.011 1.00 . A A . 37 ASN HD22 1 1
11 24855 1 1 37 ASN N N -6.781 28.366 -4.384 1.00 . A A . 37 ASN N 1 1
11 24856 1 1 37 ASN ND2 N -6.134 32.034 -5.533 1.00 . A A . 37 ASN ND2 1 1
11 24857 1 1 37 ASN O O -7.705 27.675 -7.726 1.00 . A A . 37 ASN O 1 1
11 24858 1 1 37 ASN OD1 O -8.137 31.384 -4.753 1.00 . A A . 37 ASN OD1 1 1
11 24859 1 1 38 GLY C C -6.498 24.238 -6.635 1.00 . A A . 38 GLY C 1 1
11 24860 1 1 38 GLY CA C -7.739 25.099 -6.767 1.00 . A A . 38 GLY CA 1 1
11 24861 1 1 38 GLY H H -7.639 26.218 -4.973 1.00 . A A . 38 GLY H 1 1
11 24862 1 1 38 GLY HA2 H -8.600 24.519 -6.470 1.00 . A A . 38 GLY HA2 1 1
11 24863 1 1 38 GLY HA3 H -7.854 25.389 -7.801 1.00 . A A . 38 GLY HA3 1 1
11 24864 1 1 38 GLY N N -7.675 26.296 -5.949 1.00 . A A . 38 GLY N 1 1
11 24865 1 1 38 GLY O O -6.099 23.563 -7.584 1.00 . A A . 38 GLY O 1 1
11 24866 1 1 39 ILE C C -5.008 21.996 -5.084 1.00 . A A . 39 ILE C 1 1
11 24867 1 1 39 ILE CA C -4.682 23.481 -5.204 1.00 . A A . 39 ILE CA 1 1
11 24868 1 1 39 ILE CB C -3.967 23.944 -3.922 1.00 . A A . 39 ILE CB 1 1
11 24869 1 1 39 ILE CD1 C -1.659 24.018 -2.853 1.00 . A A . 39 ILE CD1 1 1
11 24870 1 1 39 ILE CG1 C -2.573 23.320 -3.835 1.00 . A A . 39 ILE CG1 1 1
11 24871 1 1 39 ILE CG2 C -4.792 23.582 -2.695 1.00 . A A . 39 ILE CG2 1 1
11 24872 1 1 39 ILE H H -6.252 24.821 -4.739 1.00 . A A . 39 ILE H 1 1
11 24873 1 1 39 ILE HA H -4.011 23.624 -6.039 1.00 . A A . 39 ILE HA 1 1
11 24874 1 1 39 ILE HB H -3.872 25.018 -3.957 1.00 . A A . 39 ILE HB 1 1
11 24875 1 1 39 ILE HD11 H -1.969 23.784 -1.844 1.00 . A A . 39 ILE HD11 1 1
11 24876 1 1 39 ILE HD12 H -0.644 23.681 -3.003 1.00 . A A . 39 ILE HD12 1 1
11 24877 1 1 39 ILE HD13 H -1.711 25.085 -3.007 1.00 . A A . 39 ILE HD13 1 1
11 24878 1 1 39 ILE HG12 H -2.664 22.290 -3.529 1.00 . A A . 39 ILE HG12 1 1
11 24879 1 1 39 ILE HG13 H -2.108 23.361 -4.810 1.00 . A A . 39 ILE HG13 1 1
11 24880 1 1 39 ILE HG21 H -5.831 23.811 -2.880 1.00 . A A . 39 ILE HG21 1 1
11 24881 1 1 39 ILE HG22 H -4.688 22.527 -2.491 1.00 . A A . 39 ILE HG22 1 1
11 24882 1 1 39 ILE HG23 H -4.444 24.150 -1.846 1.00 . A A . 39 ILE HG23 1 1
11 24883 1 1 39 ILE N N -5.886 24.264 -5.456 1.00 . A A . 39 ILE N 1 1
11 24884 1 1 39 ILE O O -5.754 21.582 -4.196 1.00 . A A . 39 ILE O 1 1
11 24885 1 1 40 LYS C C -3.389 19.003 -6.323 1.00 . A A . 40 LYS C 1 1
11 24886 1 1 40 LYS CA C -4.669 19.756 -5.975 1.00 . A A . 40 LYS CA 1 1
11 24887 1 1 40 LYS CB C -5.775 19.389 -6.967 1.00 . A A . 40 LYS CB 1 1
11 24888 1 1 40 LYS CD C -6.580 19.492 -9.344 1.00 . A A . 40 LYS CD 1 1
11 24889 1 1 40 LYS CE C -6.157 19.359 -10.799 1.00 . A A . 40 LYS CE 1 1
11 24890 1 1 40 LYS CG C -5.376 19.576 -8.420 1.00 . A A . 40 LYS CG 1 1
11 24891 1 1 40 LYS H H -3.856 21.585 -6.665 1.00 . A A . 40 LYS H 1 1
11 24892 1 1 40 LYS HA H -4.979 19.474 -4.981 1.00 . A A . 40 LYS HA 1 1
11 24893 1 1 40 LYS HB2 H -6.044 18.353 -6.820 1.00 . A A . 40 LYS HB2 1 1
11 24894 1 1 40 LYS HB3 H -6.639 20.008 -6.770 1.00 . A A . 40 LYS HB3 1 1
11 24895 1 1 40 LYS HD2 H -7.171 18.630 -9.073 1.00 . A A . 40 LYS HD2 1 1
11 24896 1 1 40 LYS HD3 H -7.173 20.389 -9.231 1.00 . A A . 40 LYS HD3 1 1
11 24897 1 1 40 LYS HE2 H -5.475 20.161 -11.037 1.00 . A A . 40 LYS HE2 1 1
11 24898 1 1 40 LYS HE3 H -5.657 18.411 -10.930 1.00 . A A . 40 LYS HE3 1 1
11 24899 1 1 40 LYS HG2 H -4.915 20.546 -8.535 1.00 . A A . 40 LYS HG2 1 1
11 24900 1 1 40 LYS HG3 H -4.670 18.805 -8.693 1.00 . A A . 40 LYS HG3 1 1
11 24901 1 1 40 LYS HZ1 H -7.824 20.328 -11.603 1.00 . A A . 40 LYS HZ1 1 1
11 24902 1 1 40 LYS HZ2 H -7.982 18.645 -11.523 1.00 . A A . 40 LYS HZ2 1 1
11 24903 1 1 40 LYS HZ3 H -7.002 19.347 -12.709 1.00 . A A . 40 LYS HZ3 1 1
11 24904 1 1 40 LYS N N -4.442 21.196 -5.982 1.00 . A A . 40 LYS N 1 1
11 24905 1 1 40 LYS NZ N -7.323 19.425 -11.723 1.00 . A A . 40 LYS NZ 1 1
11 24906 1 1 40 LYS O O -2.599 19.450 -7.156 1.00 . A A . 40 LYS O 1 1
11 24907 1 1 41 THR C C -2.217 16.103 -7.108 1.00 . A A . 41 THR C 1 1
11 24908 1 1 41 THR CA C -2.007 17.039 -5.924 1.00 . A A . 41 THR CA 1 1
11 24909 1 1 41 THR CB C -1.636 16.205 -4.683 1.00 . A A . 41 THR CB 1 1
11 24910 1 1 41 THR CG2 C -0.303 15.501 -4.883 1.00 . A A . 41 THR CG2 1 1
11 24911 1 1 41 THR H H -3.856 17.552 -5.030 1.00 . A A . 41 THR H 1 1
11 24912 1 1 41 THR HA H -1.183 17.703 -6.144 1.00 . A A . 41 THR HA 1 1
11 24913 1 1 41 THR HB H -2.401 15.458 -4.530 1.00 . A A . 41 THR HB 1 1
11 24914 1 1 41 THR HG1 H -2.259 17.713 -3.576 1.00 . A A . 41 THR HG1 1 1
11 24915 1 1 41 THR HG21 H 0.265 16.015 -5.645 1.00 . A A . 41 THR HG21 1 1
11 24916 1 1 41 THR HG22 H -0.477 14.481 -5.192 1.00 . A A . 41 THR HG22 1 1
11 24917 1 1 41 THR HG23 H 0.251 15.508 -3.956 1.00 . A A . 41 THR HG23 1 1
11 24918 1 1 41 THR N N -3.190 17.855 -5.682 1.00 . A A . 41 THR N 1 1
11 24919 1 1 41 THR O O -3.221 15.394 -7.181 1.00 . A A . 41 THR O 1 1
11 24920 1 1 41 THR OG1 O -1.568 17.048 -3.528 1.00 . A A . 41 THR OG1 1 1
11 24921 1 1 42 VAL C C -0.199 14.246 -9.246 1.00 . A A . 42 VAL C 1 1
11 24922 1 1 42 VAL CA C -1.344 15.252 -9.215 1.00 . A A . 42 VAL CA 1 1
11 24923 1 1 42 VAL CB C -1.316 16.085 -10.511 1.00 . A A . 42 VAL CB 1 1
11 24924 1 1 42 VAL CG1 C -1.729 15.233 -11.702 1.00 . A A . 42 VAL CG1 1 1
11 24925 1 1 42 VAL CG2 C -2.216 17.304 -10.379 1.00 . A A . 42 VAL CG2 1 1
11 24926 1 1 42 VAL H H -0.487 16.690 -7.920 1.00 . A A . 42 VAL H 1 1
11 24927 1 1 42 VAL HA H -2.281 14.716 -9.177 1.00 . A A . 42 VAL HA 1 1
11 24928 1 1 42 VAL HB H -0.305 16.426 -10.673 1.00 . A A . 42 VAL HB 1 1
11 24929 1 1 42 VAL HG11 H -2.804 15.134 -11.717 1.00 . A A . 42 VAL HG11 1 1
11 24930 1 1 42 VAL HG12 H -1.396 15.706 -12.614 1.00 . A A . 42 VAL HG12 1 1
11 24931 1 1 42 VAL HG13 H -1.279 14.255 -11.617 1.00 . A A . 42 VAL HG13 1 1
11 24932 1 1 42 VAL HG21 H -3.242 16.985 -10.265 1.00 . A A . 42 VAL HG21 1 1
11 24933 1 1 42 VAL HG22 H -1.919 17.878 -9.515 1.00 . A A . 42 VAL HG22 1 1
11 24934 1 1 42 VAL HG23 H -2.127 17.916 -11.265 1.00 . A A . 42 VAL HG23 1 1
11 24935 1 1 42 VAL N N -1.264 16.104 -8.034 1.00 . A A . 42 VAL N 1 1
11 24936 1 1 42 VAL O O 0.960 14.616 -9.432 1.00 . A A . 42 VAL O 1 1
11 24937 1 1 43 ILE C C 0.853 11.532 -10.497 1.00 . A A . 43 ILE C 1 1
11 24938 1 1 43 ILE CA C 0.467 11.913 -9.072 1.00 . A A . 43 ILE CA 1 1
11 24939 1 1 43 ILE CB C -0.037 10.657 -8.336 1.00 . A A . 43 ILE CB 1 1
11 24940 1 1 43 ILE CD1 C -1.698 10.022 -6.515 1.00 . A A . 43 ILE CD1 1 1
11 24941 1 1 43 ILE CG1 C -0.704 11.047 -7.015 1.00 . A A . 43 ILE CG1 1 1
11 24942 1 1 43 ILE CG2 C 1.112 9.690 -8.090 1.00 . A A . 43 ILE CG2 1 1
11 24943 1 1 43 ILE H H -1.474 12.741 -8.920 1.00 . A A . 43 ILE H 1 1
11 24944 1 1 43 ILE HA H 1.345 12.279 -8.558 1.00 . A A . 43 ILE HA 1 1
11 24945 1 1 43 ILE HB H -0.762 10.164 -8.966 1.00 . A A . 43 ILE HB 1 1
11 24946 1 1 43 ILE HD11 H -2.702 10.361 -6.728 1.00 . A A . 43 ILE HD11 1 1
11 24947 1 1 43 ILE HD12 H -1.525 9.079 -7.013 1.00 . A A . 43 ILE HD12 1 1
11 24948 1 1 43 ILE HD13 H -1.580 9.895 -5.450 1.00 . A A . 43 ILE HD13 1 1
11 24949 1 1 43 ILE HG12 H 0.054 11.169 -6.258 1.00 . A A . 43 ILE HG12 1 1
11 24950 1 1 43 ILE HG13 H -1.229 11.982 -7.148 1.00 . A A . 43 ILE HG13 1 1
11 24951 1 1 43 ILE HG21 H 1.627 9.499 -9.021 1.00 . A A . 43 ILE HG21 1 1
11 24952 1 1 43 ILE HG22 H 1.801 10.123 -7.381 1.00 . A A . 43 ILE HG22 1 1
11 24953 1 1 43 ILE HG23 H 0.725 8.763 -7.696 1.00 . A A . 43 ILE HG23 1 1
11 24954 1 1 43 ILE N N -0.533 12.973 -9.063 1.00 . A A . 43 ILE N 1 1
11 24955 1 1 43 ILE O O 0.224 10.672 -11.114 1.00 . A A . 43 ILE O 1 1
11 24956 1 1 44 VAL C C 2.981 10.515 -12.465 1.00 . A A . 44 VAL C 1 1
11 24957 1 1 44 VAL CA C 2.365 11.906 -12.368 1.00 . A A . 44 VAL CA 1 1
11 24958 1 1 44 VAL CB C 3.405 12.949 -12.820 1.00 . A A . 44 VAL CB 1 1
11 24959 1 1 44 VAL CG1 C 3.903 12.634 -14.222 1.00 . A A . 44 VAL CG1 1 1
11 24960 1 1 44 VAL CG2 C 2.816 14.350 -12.757 1.00 . A A . 44 VAL CG2 1 1
11 24961 1 1 44 VAL H H 2.353 12.854 -10.475 1.00 . A A . 44 VAL H 1 1
11 24962 1 1 44 VAL HA H 1.517 11.961 -13.035 1.00 . A A . 44 VAL HA 1 1
11 24963 1 1 44 VAL HB H 4.247 12.904 -12.144 1.00 . A A . 44 VAL HB 1 1
11 24964 1 1 44 VAL HG11 H 3.356 11.790 -14.616 1.00 . A A . 44 VAL HG11 1 1
11 24965 1 1 44 VAL HG12 H 3.751 13.492 -14.860 1.00 . A A . 44 VAL HG12 1 1
11 24966 1 1 44 VAL HG13 H 4.955 12.394 -14.184 1.00 . A A . 44 VAL HG13 1 1
11 24967 1 1 44 VAL HG21 H 1.765 14.311 -13.003 1.00 . A A . 44 VAL HG21 1 1
11 24968 1 1 44 VAL HG22 H 2.938 14.746 -11.760 1.00 . A A . 44 VAL HG22 1 1
11 24969 1 1 44 VAL HG23 H 3.327 14.988 -13.463 1.00 . A A . 44 VAL HG23 1 1
11 24970 1 1 44 VAL N N 1.893 12.178 -11.016 1.00 . A A . 44 VAL N 1 1
11 24971 1 1 44 VAL O O 2.751 9.790 -13.432 1.00 . A A . 44 VAL O 1 1
11 24972 1 1 45 ASN C C 3.531 7.811 -10.736 1.00 . A A . 45 ASN C 1 1
11 24973 1 1 45 ASN CA C 4.415 8.844 -11.428 1.00 . A A . 45 ASN CA 1 1
11 24974 1 1 45 ASN CB C 5.764 8.938 -10.712 1.00 . A A . 45 ASN CB 1 1
11 24975 1 1 45 ASN CG C 6.782 7.959 -11.264 1.00 . A A . 45 ASN CG 1 1
11 24976 1 1 45 ASN H H 3.911 10.772 -10.713 1.00 . A A . 45 ASN H 1 1
11 24977 1 1 45 ASN HA H 4.581 8.534 -12.449 1.00 . A A . 45 ASN HA 1 1
11 24978 1 1 45 ASN HB2 H 6.157 9.939 -10.826 1.00 . A A . 45 ASN HB2 1 1
11 24979 1 1 45 ASN HB3 H 5.623 8.730 -9.662 1.00 . A A . 45 ASN HB3 1 1
11 24980 1 1 45 ASN HD21 H 7.397 7.522 -9.424 1.00 . A A . 45 ASN HD21 1 1
11 24981 1 1 45 ASN HD22 H 8.203 6.688 -10.704 1.00 . A A . 45 ASN HD22 1 1
11 24982 1 1 45 ASN N N 3.765 10.149 -11.456 1.00 . A A . 45 ASN N 1 1
11 24983 1 1 45 ASN ND2 N 7.537 7.326 -10.374 1.00 . A A . 45 ASN ND2 1 1
11 24984 1 1 45 ASN O O 4.020 6.953 -10.001 1.00 . A A . 45 ASN O 1 1
11 24985 1 1 45 ASN OD1 O 6.888 7.775 -12.477 1.00 . A A . 45 ASN OD1 1 1
11 24986 1 1 46 MET C C 1.267 5.642 -11.130 1.00 . A A . 46 MET C 1 1
11 24987 1 1 46 MET CA C 1.275 6.971 -10.380 1.00 . A A . 46 MET CA 1 1
11 24988 1 1 46 MET CB C -0.130 7.577 -10.380 1.00 . A A . 46 MET CB 1 1
11 24989 1 1 46 MET CE C -0.944 6.262 -7.361 1.00 . A A . 46 MET CE 1 1
11 24990 1 1 46 MET CG C -1.229 6.565 -10.101 1.00 . A A . 46 MET CG 1 1
11 24991 1 1 46 MET H H 1.897 8.604 -11.574 1.00 . A A . 46 MET H 1 1
11 24992 1 1 46 MET HA H 1.581 6.794 -9.360 1.00 . A A . 46 MET HA 1 1
11 24993 1 1 46 MET HB2 H -0.177 8.346 -9.623 1.00 . A A . 46 MET HB2 1 1
11 24994 1 1 46 MET HB3 H -0.317 8.022 -11.346 1.00 . A A . 46 MET HB3 1 1
11 24995 1 1 46 MET HE1 H -1.526 7.151 -7.558 1.00 . A A . 46 MET HE1 1 1
11 24996 1 1 46 MET HE2 H -1.454 5.653 -6.630 1.00 . A A . 46 MET HE2 1 1
11 24997 1 1 46 MET HE3 H 0.027 6.544 -6.981 1.00 . A A . 46 MET HE3 1 1
11 24998 1 1 46 MET HG2 H -2.099 7.089 -9.736 1.00 . A A . 46 MET HG2 1 1
11 24999 1 1 46 MET HG3 H -1.476 6.060 -11.023 1.00 . A A . 46 MET HG3 1 1
11 25000 1 1 46 MET N N 2.227 7.899 -10.978 1.00 . A A . 46 MET N 1 1
11 25001 1 1 46 MET O O 1.421 4.578 -10.529 1.00 . A A . 46 MET O 1 1
11 25002 1 1 46 MET SD S -0.743 5.332 -8.878 1.00 . A A . 46 MET SD 1 1
11 25003 1 1 47 VAL C C 2.423 3.829 -13.299 1.00 . A A . 47 VAL C 1 1
11 25004 1 1 47 VAL CA C 1.060 4.513 -13.276 1.00 . A A . 47 VAL CA 1 1
11 25005 1 1 47 VAL CB C 0.638 4.841 -14.721 1.00 . A A . 47 VAL CB 1 1
11 25006 1 1 47 VAL CG1 C 0.559 3.572 -15.556 1.00 . A A . 47 VAL CG1 1 1
11 25007 1 1 47 VAL CG2 C -0.691 5.581 -14.732 1.00 . A A . 47 VAL CG2 1 1
11 25008 1 1 47 VAL H H 0.970 6.587 -12.866 1.00 . A A . 47 VAL H 1 1
11 25009 1 1 47 VAL HA H 0.333 3.832 -12.857 1.00 . A A . 47 VAL HA 1 1
11 25010 1 1 47 VAL HB H 1.389 5.485 -15.155 1.00 . A A . 47 VAL HB 1 1
11 25011 1 1 47 VAL HG11 H 0.752 2.716 -14.927 1.00 . A A . 47 VAL HG11 1 1
11 25012 1 1 47 VAL HG12 H -0.427 3.488 -15.990 1.00 . A A . 47 VAL HG12 1 1
11 25013 1 1 47 VAL HG13 H 1.297 3.613 -16.343 1.00 . A A . 47 VAL HG13 1 1
11 25014 1 1 47 VAL HG21 H -0.789 6.161 -13.826 1.00 . A A . 47 VAL HG21 1 1
11 25015 1 1 47 VAL HG22 H -0.728 6.239 -15.587 1.00 . A A . 47 VAL HG22 1 1
11 25016 1 1 47 VAL HG23 H -1.500 4.867 -14.791 1.00 . A A . 47 VAL HG23 1 1
11 25017 1 1 47 VAL N N 1.087 5.710 -12.445 1.00 . A A . 47 VAL N 1 1
11 25018 1 1 47 VAL O O 2.514 2.602 -13.247 1.00 . A A . 47 VAL O 1 1
11 25019 1 1 48 ASP C C 5.107 3.227 -12.186 1.00 . A A . 48 ASP C 1 1
11 25020 1 1 48 ASP CA C 4.838 4.103 -13.405 1.00 . A A . 48 ASP CA 1 1
11 25021 1 1 48 ASP CB C 5.851 5.248 -13.458 1.00 . A A . 48 ASP CB 1 1
11 25022 1 1 48 ASP CG C 5.833 5.976 -14.788 1.00 . A A . 48 ASP CG 1 1
11 25023 1 1 48 ASP H H 3.341 5.601 -13.415 1.00 . A A . 48 ASP H 1 1
11 25024 1 1 48 ASP HA H 4.942 3.502 -14.295 1.00 . A A . 48 ASP HA 1 1
11 25025 1 1 48 ASP HB2 H 5.623 5.959 -12.677 1.00 . A A . 48 ASP HB2 1 1
11 25026 1 1 48 ASP HB3 H 6.843 4.850 -13.299 1.00 . A A . 48 ASP HB3 1 1
11 25027 1 1 48 ASP N N 3.479 4.631 -13.377 1.00 . A A . 48 ASP N 1 1
11 25028 1 1 48 ASP O O 5.252 2.010 -12.303 1.00 . A A . 48 ASP O 1 1
11 25029 1 1 48 ASP OD1 O 4.776 5.969 -15.453 1.00 . A A . 48 ASP OD1 1 1
11 25030 1 1 48 ASP OD2 O 6.875 6.552 -15.164 1.00 . A A . 48 ASP OD2 1 1
11 25031 1 1 49 VAL C C 4.596 1.851 -9.706 1.00 . A A . 49 VAL C 1 1
11 25032 1 1 49 VAL CA C 5.423 3.131 -9.774 1.00 . A A . 49 VAL CA 1 1
11 25033 1 1 49 VAL CB C 5.103 4.001 -8.544 1.00 . A A . 49 VAL CB 1 1
11 25034 1 1 49 VAL CG1 C 6.099 5.144 -8.425 1.00 . A A . 49 VAL CG1 1 1
11 25035 1 1 49 VAL CG2 C 3.679 4.529 -8.620 1.00 . A A . 49 VAL CG2 1 1
11 25036 1 1 49 VAL H H 5.047 4.825 -10.986 1.00 . A A . 49 VAL H 1 1
11 25037 1 1 49 VAL HA H 6.471 2.872 -9.744 1.00 . A A . 49 VAL HA 1 1
11 25038 1 1 49 VAL HB H 5.189 3.385 -7.660 1.00 . A A . 49 VAL HB 1 1
11 25039 1 1 49 VAL HG11 H 5.821 5.935 -9.106 1.00 . A A . 49 VAL HG11 1 1
11 25040 1 1 49 VAL HG12 H 6.097 5.521 -7.413 1.00 . A A . 49 VAL HG12 1 1
11 25041 1 1 49 VAL HG13 H 7.088 4.787 -8.675 1.00 . A A . 49 VAL HG13 1 1
11 25042 1 1 49 VAL HG21 H 2.990 3.754 -8.319 1.00 . A A . 49 VAL HG21 1 1
11 25043 1 1 49 VAL HG22 H 3.575 5.379 -7.963 1.00 . A A . 49 VAL HG22 1 1
11 25044 1 1 49 VAL HG23 H 3.460 4.830 -9.635 1.00 . A A . 49 VAL HG23 1 1
11 25045 1 1 49 VAL N N 5.172 3.853 -11.015 1.00 . A A . 49 VAL N 1 1
11 25046 1 1 49 VAL O O 5.120 0.776 -9.418 1.00 . A A . 49 VAL O 1 1
11 25047 1 1 50 ALA C C 2.977 -0.340 -10.739 1.00 . A A . 50 ALA C 1 1
11 25048 1 1 50 ALA CA C 2.401 0.829 -9.947 1.00 . A A . 50 ALA CA 1 1
11 25049 1 1 50 ALA CB C 1.035 1.216 -10.492 1.00 . A A . 50 ALA CB 1 1
11 25050 1 1 50 ALA H H 2.941 2.859 -10.198 1.00 . A A . 50 ALA H 1 1
11 25051 1 1 50 ALA HA H 2.278 0.526 -8.917 1.00 . A A . 50 ALA HA 1 1
11 25052 1 1 50 ALA HB1 H 0.982 0.968 -11.542 1.00 . A A . 50 ALA HB1 1 1
11 25053 1 1 50 ALA HB2 H 0.268 0.677 -9.956 1.00 . A A . 50 ALA HB2 1 1
11 25054 1 1 50 ALA HB3 H 0.884 2.278 -10.365 1.00 . A A . 50 ALA HB3 1 1
11 25055 1 1 50 ALA N N 3.300 1.976 -9.975 1.00 . A A . 50 ALA N 1 1
11 25056 1 1 50 ALA O O 3.099 -1.452 -10.226 1.00 . A A . 50 ALA O 1 1
11 25057 1 1 51 LYS C C 4.980 -1.896 -12.132 1.00 . A A . 51 LYS C 1 1
11 25058 1 1 51 LYS CA C 3.893 -1.111 -12.859 1.00 . A A . 51 LYS CA 1 1
11 25059 1 1 51 LYS CB C 4.468 -0.481 -14.129 1.00 . A A . 51 LYS CB 1 1
11 25060 1 1 51 LYS CD C 5.339 -0.899 -16.448 1.00 . A A . 51 LYS CD 1 1
11 25061 1 1 51 LYS CE C 4.591 0.029 -17.393 1.00 . A A . 51 LYS CE 1 1
11 25062 1 1 51 LYS CG C 4.438 -1.405 -15.334 1.00 . A A . 51 LYS CG 1 1
11 25063 1 1 51 LYS H H 3.208 0.826 -12.347 1.00 . A A . 51 LYS H 1 1
11 25064 1 1 51 LYS HA H 3.098 -1.788 -13.131 1.00 . A A . 51 LYS HA 1 1
11 25065 1 1 51 LYS HB2 H 3.898 0.405 -14.367 1.00 . A A . 51 LYS HB2 1 1
11 25066 1 1 51 LYS HB3 H 5.495 -0.198 -13.944 1.00 . A A . 51 LYS HB3 1 1
11 25067 1 1 51 LYS HD2 H 6.167 -0.360 -16.012 1.00 . A A . 51 LYS HD2 1 1
11 25068 1 1 51 LYS HD3 H 5.713 -1.744 -17.009 1.00 . A A . 51 LYS HD3 1 1
11 25069 1 1 51 LYS HE2 H 3.758 -0.508 -17.819 1.00 . A A . 51 LYS HE2 1 1
11 25070 1 1 51 LYS HE3 H 4.224 0.874 -16.830 1.00 . A A . 51 LYS HE3 1 1
11 25071 1 1 51 LYS HG2 H 4.773 -2.386 -15.033 1.00 . A A . 51 LYS HG2 1 1
11 25072 1 1 51 LYS HG3 H 3.424 -1.466 -15.704 1.00 . A A . 51 LYS HG3 1 1
11 25073 1 1 51 LYS HZ1 H 6.433 0.163 -18.369 1.00 . A A . 51 LYS HZ1 1 1
11 25074 1 1 51 LYS HZ2 H 5.488 1.562 -18.492 1.00 . A A . 51 LYS HZ2 1 1
11 25075 1 1 51 LYS HZ3 H 5.101 0.196 -19.411 1.00 . A A . 51 LYS HZ3 1 1
11 25076 1 1 51 LYS N N 3.329 -0.081 -11.994 1.00 . A A . 51 LYS N 1 1
11 25077 1 1 51 LYS NZ N 5.465 0.522 -18.493 1.00 . A A . 51 LYS NZ 1 1
11 25078 1 1 51 LYS O O 5.039 -3.122 -12.222 1.00 . A A . 51 LYS O 1 1
11 25079 1 1 52 ALA C C 6.377 -2.792 -9.631 1.00 . A A . 52 ALA C 1 1
11 25080 1 1 52 ALA CA C 6.921 -1.813 -10.666 1.00 . A A . 52 ALA CA 1 1
11 25081 1 1 52 ALA CB C 7.784 -0.756 -9.993 1.00 . A A . 52 ALA CB 1 1
11 25082 1 1 52 ALA H H 5.740 -0.208 -11.378 1.00 . A A . 52 ALA H 1 1
11 25083 1 1 52 ALA HA H 7.539 -2.354 -11.368 1.00 . A A . 52 ALA HA 1 1
11 25084 1 1 52 ALA HB1 H 8.808 -0.871 -10.314 1.00 . A A . 52 ALA HB1 1 1
11 25085 1 1 52 ALA HB2 H 7.428 0.226 -10.267 1.00 . A A . 52 ALA HB2 1 1
11 25086 1 1 52 ALA HB3 H 7.727 -0.874 -8.921 1.00 . A A . 52 ALA HB3 1 1
11 25087 1 1 52 ALA N N 5.838 -1.182 -11.411 1.00 . A A . 52 ALA N 1 1
11 25088 1 1 52 ALA O O 6.946 -3.863 -9.415 1.00 . A A . 52 ALA O 1 1
11 25089 1 1 53 LEU C C 3.730 -4.296 -8.620 1.00 . A A . 53 LEU C 1 1
11 25090 1 1 53 LEU CA C 4.652 -3.264 -7.979 1.00 . A A . 53 LEU CA 1 1
11 25091 1 1 53 LEU CB C 3.865 -2.408 -6.985 1.00 . A A . 53 LEU CB 1 1
11 25092 1 1 53 LEU CD1 C 3.588 -0.138 -5.958 1.00 . A A . 53 LEU CD1 1 1
11 25093 1 1 53 LEU CD2 C 5.535 -1.570 -5.313 1.00 . A A . 53 LEU CD2 1 1
11 25094 1 1 53 LEU CG C 4.589 -1.177 -6.439 1.00 . A A . 53 LEU CG 1 1
11 25095 1 1 53 LEU H H 4.866 -1.554 -9.207 1.00 . A A . 53 LEU H 1 1
11 25096 1 1 53 LEU HA H 5.440 -3.781 -7.451 1.00 . A A . 53 LEU HA 1 1
11 25097 1 1 53 LEU HB2 H 2.967 -2.071 -7.478 1.00 . A A . 53 LEU HB2 1 1
11 25098 1 1 53 LEU HB3 H 3.600 -3.037 -6.146 1.00 . A A . 53 LEU HB3 1 1
11 25099 1 1 53 LEU HD11 H 3.266 -0.385 -4.958 1.00 . A A . 53 LEU HD11 1 1
11 25100 1 1 53 LEU HD12 H 2.734 -0.129 -6.619 1.00 . A A . 53 LEU HD12 1 1
11 25101 1 1 53 LEU HD13 H 4.053 0.837 -5.958 1.00 . A A . 53 LEU HD13 1 1
11 25102 1 1 53 LEU HD21 H 6.085 -2.454 -5.597 1.00 . A A . 53 LEU HD21 1 1
11 25103 1 1 53 LEU HD22 H 4.964 -1.773 -4.419 1.00 . A A . 53 LEU HD22 1 1
11 25104 1 1 53 LEU HD23 H 6.225 -0.760 -5.123 1.00 . A A . 53 LEU HD23 1 1
11 25105 1 1 53 LEU HG H 5.177 -0.732 -7.230 1.00 . A A . 53 LEU HG 1 1
11 25106 1 1 53 LEU N N 5.273 -2.419 -8.993 1.00 . A A . 53 LEU N 1 1
11 25107 1 1 53 LEU O O 2.982 -4.988 -7.931 1.00 . A A . 53 LEU O 1 1
11 25108 1 1 54 ASN C C 1.493 -5.184 -10.307 1.00 . A A . 54 ASN C 1 1
11 25109 1 1 54 ASN CA C 2.963 -5.344 -10.679 1.00 . A A . 54 ASN CA 1 1
11 25110 1 1 54 ASN CB C 3.420 -6.776 -10.397 1.00 . A A . 54 ASN CB 1 1
11 25111 1 1 54 ASN CG C 4.875 -7.002 -10.759 1.00 . A A . 54 ASN CG 1 1
11 25112 1 1 54 ASN H H 4.409 -3.816 -10.439 1.00 . A A . 54 ASN H 1 1
11 25113 1 1 54 ASN HA H 3.081 -5.139 -11.733 1.00 . A A . 54 ASN HA 1 1
11 25114 1 1 54 ASN HB2 H 3.294 -6.987 -9.345 1.00 . A A . 54 ASN HB2 1 1
11 25115 1 1 54 ASN HB3 H 2.815 -7.461 -10.972 1.00 . A A . 54 ASN HB3 1 1
11 25116 1 1 54 ASN HD21 H 4.395 -8.642 -11.775 1.00 . A A . 54 ASN HD21 1 1
11 25117 1 1 54 ASN HD22 H 6.074 -8.238 -11.752 1.00 . A A . 54 ASN HD22 1 1
11 25118 1 1 54 ASN N N 3.792 -4.395 -9.944 1.00 . A A . 54 ASN N 1 1
11 25119 1 1 54 ASN ND2 N 5.142 -8.068 -11.504 1.00 . A A . 54 ASN ND2 1 1
11 25120 1 1 54 ASN O O 0.710 -6.129 -10.409 1.00 . A A . 54 ASN O 1 1
11 25121 1 1 54 ASN OD1 O 5.750 -6.226 -10.372 1.00 . A A . 54 ASN OD1 1 1
11 25122 1 1 55 ARG C C -0.746 -2.410 -10.139 1.00 . A A . 55 ARG C 1 1
11 25123 1 1 55 ARG CA C -0.252 -3.698 -9.488 1.00 . A A . 55 ARG CA 1 1
11 25124 1 1 55 ARG CB C -0.363 -3.588 -7.966 1.00 . A A . 55 ARG CB 1 1
11 25125 1 1 55 ARG CD C -0.925 -4.915 -5.907 1.00 . A A . 55 ARG CD 1 1
11 25126 1 1 55 ARG CG C -0.205 -4.918 -7.246 1.00 . A A . 55 ARG CG 1 1
11 25127 1 1 55 ARG CZ C -0.499 -7.210 -5.136 1.00 . A A . 55 ARG CZ 1 1
11 25128 1 1 55 ARG H H 1.794 -3.269 -9.816 1.00 . A A . 55 ARG H 1 1
11 25129 1 1 55 ARG HA H -0.868 -4.518 -9.827 1.00 . A A . 55 ARG HA 1 1
11 25130 1 1 55 ARG HB2 H 0.404 -2.917 -7.608 1.00 . A A . 55 ARG HB2 1 1
11 25131 1 1 55 ARG HB3 H -1.332 -3.182 -7.717 1.00 . A A . 55 ARG HB3 1 1
11 25132 1 1 55 ARG HD2 H -0.839 -3.932 -5.469 1.00 . A A . 55 ARG HD2 1 1
11 25133 1 1 55 ARG HD3 H -1.967 -5.144 -6.074 1.00 . A A . 55 ARG HD3 1 1
11 25134 1 1 55 ARG HE H 0.134 -5.561 -4.210 1.00 . A A . 55 ARG HE 1 1
11 25135 1 1 55 ARG HG2 H -0.619 -5.702 -7.863 1.00 . A A . 55 ARG HG2 1 1
11 25136 1 1 55 ARG HG3 H 0.845 -5.104 -7.080 1.00 . A A . 55 ARG HG3 1 1
11 25137 1 1 55 ARG HH11 H -1.575 -7.072 -6.840 1.00 . A A . 55 ARG HH11 1 1
11 25138 1 1 55 ARG HH12 H -1.267 -8.685 -6.286 1.00 . A A . 55 ARG HH12 1 1
11 25139 1 1 55 ARG HH21 H 0.546 -7.679 -3.470 1.00 . A A . 55 ARG HH21 1 1
11 25140 1 1 55 ARG HH22 H -0.061 -9.028 -4.368 1.00 . A A . 55 ARG HH22 1 1
11 25141 1 1 55 ARG N N 1.124 -3.982 -9.876 1.00 . A A . 55 ARG N 1 1
11 25142 1 1 55 ARG NE N -0.366 -5.898 -4.983 1.00 . A A . 55 ARG NE 1 1
11 25143 1 1 55 ARG NH1 N -1.169 -7.696 -6.172 1.00 . A A . 55 ARG NH1 1 1
11 25144 1 1 55 ARG NH2 N 0.040 -8.041 -4.252 1.00 . A A . 55 ARG NH2 1 1
11 25145 1 1 55 ARG O O 0.025 -1.491 -10.419 1.00 . A A . 55 ARG O 1 1
11 25146 1 1 56 PRO C C -2.698 0.044 -10.082 1.00 . A A . 56 PRO C 1 1
11 25147 1 1 56 PRO CA C -2.688 -1.167 -11.008 1.00 . A A . 56 PRO CA 1 1
11 25148 1 1 56 PRO CB C -4.118 -1.637 -11.289 1.00 . A A . 56 PRO CB 1 1
11 25149 1 1 56 PRO CD C -3.041 -3.395 -10.080 1.00 . A A . 56 PRO CD 1 1
11 25150 1 1 56 PRO CG C -4.365 -2.716 -10.293 1.00 . A A . 56 PRO CG 1 1
11 25151 1 1 56 PRO HA H -2.205 -0.905 -11.938 1.00 . A A . 56 PRO HA 1 1
11 25152 1 1 56 PRO HB2 H -4.803 -0.811 -11.157 1.00 . A A . 56 PRO HB2 1 1
11 25153 1 1 56 PRO HB3 H -4.186 -2.010 -12.300 1.00 . A A . 56 PRO HB3 1 1
11 25154 1 1 56 PRO HD2 H -2.945 -3.724 -9.056 1.00 . A A . 56 PRO HD2 1 1
11 25155 1 1 56 PRO HD3 H -2.931 -4.229 -10.758 1.00 . A A . 56 PRO HD3 1 1
11 25156 1 1 56 PRO HG2 H -4.719 -2.287 -9.367 1.00 . A A . 56 PRO HG2 1 1
11 25157 1 1 56 PRO HG3 H -5.087 -3.418 -10.683 1.00 . A A . 56 PRO HG3 1 1
11 25158 1 1 56 PRO N N -2.062 -2.338 -10.387 1.00 . A A . 56 PRO N 1 1
11 25159 1 1 56 PRO O O -2.725 -0.081 -8.858 1.00 . A A . 56 PRO O 1 1
11 25160 1 1 57 PRO C C -4.020 2.759 -9.237 1.00 . A A . 57 PRO C 1 1
11 25161 1 1 57 PRO CA C -2.683 2.503 -9.925 1.00 . A A . 57 PRO CA 1 1
11 25162 1 1 57 PRO CB C -2.424 3.562 -10.999 1.00 . A A . 57 PRO CB 1 1
11 25163 1 1 57 PRO CD C -2.645 1.469 -12.133 1.00 . A A . 57 PRO CD 1 1
11 25164 1 1 57 PRO CG C -2.908 2.943 -12.265 1.00 . A A . 57 PRO CG 1 1
11 25165 1 1 57 PRO HA H -1.891 2.530 -9.191 1.00 . A A . 57 PRO HA 1 1
11 25166 1 1 57 PRO HB2 H -2.974 4.461 -10.762 1.00 . A A . 57 PRO HB2 1 1
11 25167 1 1 57 PRO HB3 H -1.368 3.781 -11.046 1.00 . A A . 57 PRO HB3 1 1
11 25168 1 1 57 PRO HD2 H -3.419 0.901 -12.628 1.00 . A A . 57 PRO HD2 1 1
11 25169 1 1 57 PRO HD3 H -1.675 1.221 -12.539 1.00 . A A . 57 PRO HD3 1 1
11 25170 1 1 57 PRO HG2 H -3.965 3.126 -12.382 1.00 . A A . 57 PRO HG2 1 1
11 25171 1 1 57 PRO HG3 H -2.361 3.348 -13.104 1.00 . A A . 57 PRO HG3 1 1
11 25172 1 1 57 PRO N N -2.677 1.246 -10.678 1.00 . A A . 57 PRO N 1 1
11 25173 1 1 57 PRO O O -4.112 3.576 -8.319 1.00 . A A . 57 PRO O 1 1
11 25174 1 1 58 THR C C -6.410 1.777 -7.650 1.00 . A A . 58 THR C 1 1
11 25175 1 1 58 THR CA C -6.387 2.208 -9.112 1.00 . A A . 58 THR CA 1 1
11 25176 1 1 58 THR CB C -7.431 1.388 -9.893 1.00 . A A . 58 THR CB 1 1
11 25177 1 1 58 THR CG2 C -7.762 2.056 -11.220 1.00 . A A . 58 THR CG2 1 1
11 25178 1 1 58 THR H H -4.919 1.421 -10.418 1.00 . A A . 58 THR H 1 1
11 25179 1 1 58 THR HA H -6.660 3.251 -9.174 1.00 . A A . 58 THR HA 1 1
11 25180 1 1 58 THR HB H -8.334 1.327 -9.303 1.00 . A A . 58 THR HB 1 1
11 25181 1 1 58 THR HG1 H -6.033 0.000 -9.815 1.00 . A A . 58 THR HG1 1 1
11 25182 1 1 58 THR HG21 H -7.212 1.571 -12.013 1.00 . A A . 58 THR HG21 1 1
11 25183 1 1 58 THR HG22 H -7.486 3.099 -11.176 1.00 . A A . 58 THR HG22 1 1
11 25184 1 1 58 THR HG23 H -8.821 1.971 -11.411 1.00 . A A . 58 THR HG23 1 1
11 25185 1 1 58 THR N N -5.055 2.056 -9.684 1.00 . A A . 58 THR N 1 1
11 25186 1 1 58 THR O O -7.225 2.260 -6.863 1.00 . A A . 58 THR O 1 1
11 25187 1 1 58 THR OG1 O -6.938 0.065 -10.130 1.00 . A A . 58 THR OG1 1 1
11 25188 1 1 59 TYR C C -4.901 1.449 -4.983 1.00 . A A . 59 TYR C 1 1
11 25189 1 1 59 TYR CA C -5.429 0.370 -5.924 1.00 . A A . 59 TYR CA 1 1
11 25190 1 1 59 TYR CB C -4.527 -0.863 -5.860 1.00 . A A . 59 TYR CB 1 1
11 25191 1 1 59 TYR CD1 C -6.496 -2.404 -5.510 1.00 . A A . 59 TYR CD1 1 1
11 25192 1 1 59 TYR CD2 C -4.720 -3.151 -6.912 1.00 . A A . 59 TYR CD2 1 1
11 25193 1 1 59 TYR CE1 C -7.170 -3.591 -5.723 1.00 . A A . 59 TYR CE1 1 1
11 25194 1 1 59 TYR CE2 C -5.387 -4.340 -7.133 1.00 . A A . 59 TYR CE2 1 1
11 25195 1 1 59 TYR CG C -5.261 -2.163 -6.098 1.00 . A A . 59 TYR CG 1 1
11 25196 1 1 59 TYR CZ C -6.612 -4.555 -6.536 1.00 . A A . 59 TYR CZ 1 1
11 25197 1 1 59 TYR H H -4.888 0.520 -7.965 1.00 . A A . 59 TYR H 1 1
11 25198 1 1 59 TYR HA H -6.425 0.092 -5.612 1.00 . A A . 59 TYR HA 1 1
11 25199 1 1 59 TYR HB2 H -3.756 -0.776 -6.611 1.00 . A A . 59 TYR HB2 1 1
11 25200 1 1 59 TYR HB3 H -4.067 -0.915 -4.884 1.00 . A A . 59 TYR HB3 1 1
11 25201 1 1 59 TYR HD1 H -6.931 -1.646 -4.874 1.00 . A A . 59 TYR HD1 1 1
11 25202 1 1 59 TYR HD2 H -3.760 -2.979 -7.379 1.00 . A A . 59 TYR HD2 1 1
11 25203 1 1 59 TYR HE1 H -8.129 -3.760 -5.256 1.00 . A A . 59 TYR HE1 1 1
11 25204 1 1 59 TYR HE2 H -4.950 -5.096 -7.769 1.00 . A A . 59 TYR HE2 1 1
11 25205 1 1 59 TYR HH H -8.165 -5.551 -7.076 1.00 . A A . 59 TYR HH 1 1
11 25206 1 1 59 TYR N N -5.511 0.867 -7.292 1.00 . A A . 59 TYR N 1 1
11 25207 1 1 59 TYR O O -5.554 1.838 -4.014 1.00 . A A . 59 TYR O 1 1
11 25208 1 1 59 TYR OH O -7.281 -5.738 -6.752 1.00 . A A . 59 TYR OH 1 1
11 25209 1 1 60 PRO C C -3.742 4.339 -4.605 1.00 . A A . 60 PRO C 1 1
11 25210 1 1 60 PRO CA C -3.047 2.988 -4.469 1.00 . A A . 60 PRO CA 1 1
11 25211 1 1 60 PRO CB C -1.629 3.056 -5.043 1.00 . A A . 60 PRO CB 1 1
11 25212 1 1 60 PRO CD C -2.855 1.530 -6.415 1.00 . A A . 60 PRO CD 1 1
11 25213 1 1 60 PRO CG C -1.763 2.563 -6.442 1.00 . A A . 60 PRO CG 1 1
11 25214 1 1 60 PRO HA H -3.002 2.711 -3.426 1.00 . A A . 60 PRO HA 1 1
11 25215 1 1 60 PRO HB2 H -1.276 4.077 -5.015 1.00 . A A . 60 PRO HB2 1 1
11 25216 1 1 60 PRO HB3 H -0.972 2.426 -4.463 1.00 . A A . 60 PRO HB3 1 1
11 25217 1 1 60 PRO HD2 H -3.420 1.553 -7.335 1.00 . A A . 60 PRO HD2 1 1
11 25218 1 1 60 PRO HD3 H -2.441 0.547 -6.249 1.00 . A A . 60 PRO HD3 1 1
11 25219 1 1 60 PRO HG2 H -2.035 3.379 -7.094 1.00 . A A . 60 PRO HG2 1 1
11 25220 1 1 60 PRO HG3 H -0.834 2.117 -6.764 1.00 . A A . 60 PRO HG3 1 1
11 25221 1 1 60 PRO N N -3.690 1.946 -5.275 1.00 . A A . 60 PRO N 1 1
11 25222 1 1 60 PRO O O -4.083 4.977 -3.609 1.00 . A A . 60 PRO O 1 1
11 25223 1 1 61 THR C C -5.850 6.214 -5.249 1.00 . A A . 61 THR C 1 1
11 25224 1 1 61 THR CA C -4.605 6.044 -6.112 1.00 . A A . 61 THR CA 1 1
11 25225 1 1 61 THR CB C -5.000 6.173 -7.595 1.00 . A A . 61 THR CB 1 1
11 25226 1 1 61 THR CG2 C -5.776 7.459 -7.838 1.00 . A A . 61 THR CG2 1 1
11 25227 1 1 61 THR H H -3.656 4.215 -6.598 1.00 . A A . 61 THR H 1 1
11 25228 1 1 61 THR HA H -3.905 6.833 -5.877 1.00 . A A . 61 THR HA 1 1
11 25229 1 1 61 THR HB H -5.629 5.335 -7.859 1.00 . A A . 61 THR HB 1 1
11 25230 1 1 61 THR HG1 H -3.668 5.260 -8.727 1.00 . A A . 61 THR HG1 1 1
11 25231 1 1 61 THR HG21 H -5.084 8.272 -7.997 1.00 . A A . 61 THR HG21 1 1
11 25232 1 1 61 THR HG22 H -6.393 7.675 -6.978 1.00 . A A . 61 THR HG22 1 1
11 25233 1 1 61 THR HG23 H -6.402 7.342 -8.710 1.00 . A A . 61 THR HG23 1 1
11 25234 1 1 61 THR N N -3.951 4.769 -5.845 1.00 . A A . 61 THR N 1 1
11 25235 1 1 61 THR O O -6.074 7.275 -4.666 1.00 . A A . 61 THR O 1 1
11 25236 1 1 61 THR OG1 O -3.828 6.155 -8.418 1.00 . A A . 61 THR OG1 1 1
11 25237 1 1 62 LYS C C -7.563 5.335 -2.893 1.00 . A A . 62 LYS C 1 1
11 25238 1 1 62 LYS CA C -7.881 5.193 -4.378 1.00 . A A . 62 LYS CA 1 1
11 25239 1 1 62 LYS CB C -8.700 3.923 -4.615 1.00 . A A . 62 LYS CB 1 1
11 25240 1 1 62 LYS CD C -10.853 4.980 -5.363 1.00 . A A . 62 LYS CD 1 1
11 25241 1 1 62 LYS CE C -11.806 4.318 -4.380 1.00 . A A . 62 LYS CE 1 1
11 25242 1 1 62 LYS CG C -9.711 4.052 -5.742 1.00 . A A . 62 LYS CG 1 1
11 25243 1 1 62 LYS H H -6.426 4.344 -5.659 1.00 . A A . 62 LYS H 1 1
11 25244 1 1 62 LYS HA H -8.459 6.049 -4.693 1.00 . A A . 62 LYS HA 1 1
11 25245 1 1 62 LYS HB2 H -8.026 3.114 -4.856 1.00 . A A . 62 LYS HB2 1 1
11 25246 1 1 62 LYS HB3 H -9.234 3.678 -3.708 1.00 . A A . 62 LYS HB3 1 1
11 25247 1 1 62 LYS HD2 H -10.446 5.871 -4.907 1.00 . A A . 62 LYS HD2 1 1
11 25248 1 1 62 LYS HD3 H -11.399 5.248 -6.256 1.00 . A A . 62 LYS HD3 1 1
11 25249 1 1 62 LYS HE2 H -11.228 3.757 -3.661 1.00 . A A . 62 LYS HE2 1 1
11 25250 1 1 62 LYS HE3 H -12.367 5.087 -3.869 1.00 . A A . 62 LYS HE3 1 1
11 25251 1 1 62 LYS HG2 H -9.214 4.449 -6.615 1.00 . A A . 62 LYS HG2 1 1
11 25252 1 1 62 LYS HG3 H -10.113 3.075 -5.967 1.00 . A A . 62 LYS HG3 1 1
11 25253 1 1 62 LYS HZ1 H -13.021 2.620 -4.426 1.00 . A A . 62 LYS HZ1 1 1
11 25254 1 1 62 LYS HZ2 H -12.314 2.998 -5.916 1.00 . A A . 62 LYS HZ2 1 1
11 25255 1 1 62 LYS HZ3 H -13.615 3.912 -5.340 1.00 . A A . 62 LYS HZ3 1 1
11 25256 1 1 62 LYS N N -6.658 5.162 -5.171 1.00 . A A . 62 LYS N 1 1
11 25257 1 1 62 LYS NZ N -12.756 3.397 -5.063 1.00 . A A . 62 LYS NZ 1 1
11 25258 1 1 62 LYS O O -8.189 6.126 -2.186 1.00 . A A . 62 LYS O 1 1
11 25259 1 1 63 TYR C C -5.988 6.044 -0.555 1.00 . A A . 63 TYR C 1 1
11 25260 1 1 63 TYR CA C -6.184 4.606 -1.025 1.00 . A A . 63 TYR CA 1 1
11 25261 1 1 63 TYR CB C -4.894 3.810 -0.818 1.00 . A A . 63 TYR CB 1 1
11 25262 1 1 63 TYR CD1 C -5.630 2.314 1.078 1.00 . A A . 63 TYR CD1 1 1
11 25263 1 1 63 TYR CD2 C -3.706 3.682 1.406 1.00 . A A . 63 TYR CD2 1 1
11 25264 1 1 63 TYR CE1 C -5.494 1.808 2.356 1.00 . A A . 63 TYR CE1 1 1
11 25265 1 1 63 TYR CE2 C -3.561 3.180 2.685 1.00 . A A . 63 TYR CE2 1 1
11 25266 1 1 63 TYR CG C -4.740 3.259 0.581 1.00 . A A . 63 TYR CG 1 1
11 25267 1 1 63 TYR CZ C -4.458 2.244 3.156 1.00 . A A . 63 TYR CZ 1 1
11 25268 1 1 63 TYR H H -6.123 3.956 -3.038 1.00 . A A . 63 TYR H 1 1
11 25269 1 1 63 TYR HA H -6.972 4.153 -0.441 1.00 . A A . 63 TYR HA 1 1
11 25270 1 1 63 TYR HB2 H -4.879 2.978 -1.506 1.00 . A A . 63 TYR HB2 1 1
11 25271 1 1 63 TYR HB3 H -4.048 4.451 -1.018 1.00 . A A . 63 TYR HB3 1 1
11 25272 1 1 63 TYR HD1 H -6.441 1.975 0.450 1.00 . A A . 63 TYR HD1 1 1
11 25273 1 1 63 TYR HD2 H -3.006 4.416 1.034 1.00 . A A . 63 TYR HD2 1 1
11 25274 1 1 63 TYR HE1 H -6.196 1.075 2.726 1.00 . A A . 63 TYR HE1 1 1
11 25275 1 1 63 TYR HE2 H -2.750 3.522 3.311 1.00 . A A . 63 TYR HE2 1 1
11 25276 1 1 63 TYR HH H -4.971 2.146 5.005 1.00 . A A . 63 TYR HH 1 1
11 25277 1 1 63 TYR N N -6.585 4.567 -2.426 1.00 . A A . 63 TYR N 1 1
11 25278 1 1 63 TYR O O -6.558 6.464 0.453 1.00 . A A . 63 TYR O 1 1
11 25279 1 1 63 TYR OH O -4.317 1.743 4.429 1.00 . A A . 63 TYR OH 1 1
11 25280 1 1 64 PHE C C -6.198 8.935 -0.642 1.00 . A A . 64 PHE C 1 1
11 25281 1 1 64 PHE CA C -4.905 8.187 -0.952 1.00 . A A . 64 PHE CA 1 1
11 25282 1 1 64 PHE CB C -4.165 8.879 -2.099 1.00 . A A . 64 PHE CB 1 1
11 25283 1 1 64 PHE CD1 C -1.923 8.176 -1.217 1.00 . A A . 64 PHE CD1 1 1
11 25284 1 1 64 PHE CD2 C -2.290 8.097 -3.572 1.00 . A A . 64 PHE CD2 1 1
11 25285 1 1 64 PHE CE1 C -0.634 7.713 -1.400 1.00 . A A . 64 PHE CE1 1 1
11 25286 1 1 64 PHE CE2 C -1.001 7.633 -3.761 1.00 . A A . 64 PHE CE2 1 1
11 25287 1 1 64 PHE CG C -2.765 8.374 -2.300 1.00 . A A . 64 PHE CG 1 1
11 25288 1 1 64 PHE CZ C -0.173 7.439 -2.673 1.00 . A A . 64 PHE CZ 1 1
11 25289 1 1 64 PHE H H -4.752 6.404 -2.084 1.00 . A A . 64 PHE H 1 1
11 25290 1 1 64 PHE HA H -4.278 8.196 -0.074 1.00 . A A . 64 PHE HA 1 1
11 25291 1 1 64 PHE HB2 H -4.709 8.719 -3.018 1.00 . A A . 64 PHE HB2 1 1
11 25292 1 1 64 PHE HB3 H -4.112 9.938 -1.897 1.00 . A A . 64 PHE HB3 1 1
11 25293 1 1 64 PHE HD1 H -2.283 8.388 -0.221 1.00 . A A . 64 PHE HD1 1 1
11 25294 1 1 64 PHE HD2 H -2.938 8.248 -4.424 1.00 . A A . 64 PHE HD2 1 1
11 25295 1 1 64 PHE HE1 H 0.012 7.562 -0.547 1.00 . A A . 64 PHE HE1 1 1
11 25296 1 1 64 PHE HE2 H -0.644 7.420 -4.757 1.00 . A A . 64 PHE HE2 1 1
11 25297 1 1 64 PHE HZ H 0.834 7.078 -2.818 1.00 . A A . 64 PHE HZ 1 1
11 25298 1 1 64 PHE N N -5.178 6.796 -1.292 1.00 . A A . 64 PHE N 1 1
11 25299 1 1 64 PHE O O -6.325 9.571 0.403 1.00 . A A . 64 PHE O 1 1
11 25300 1 1 65 GLY C C -9.182 9.008 -0.160 1.00 . A A . 65 GLY C 1 1
11 25301 1 1 65 GLY CA C -8.427 9.528 -1.367 1.00 . A A . 65 GLY CA 1 1
11 25302 1 1 65 GLY H H -6.999 8.332 -2.375 1.00 . A A . 65 GLY H 1 1
11 25303 1 1 65 GLY HA2 H -8.246 10.584 -1.239 1.00 . A A . 65 GLY HA2 1 1
11 25304 1 1 65 GLY HA3 H -9.036 9.382 -2.248 1.00 . A A . 65 GLY HA3 1 1
11 25305 1 1 65 GLY N N -7.157 8.854 -1.560 1.00 . A A . 65 GLY N 1 1
11 25306 1 1 65 GLY O O -9.886 9.762 0.512 1.00 . A A . 65 GLY O 1 1
11 25307 1 1 66 CYS C C -9.173 7.642 2.569 1.00 . A A . 66 CYS C 1 1
11 25308 1 1 66 CYS CA C -9.711 7.096 1.250 1.00 . A A . 66 CYS CA 1 1
11 25309 1 1 66 CYS CB C -9.539 5.577 1.204 1.00 . A A . 66 CYS CB 1 1
11 25310 1 1 66 CYS H H -8.461 7.167 -0.456 1.00 . A A . 66 CYS H 1 1
11 25311 1 1 66 CYS HA H -10.762 7.333 1.179 1.00 . A A . 66 CYS HA 1 1
11 25312 1 1 66 CYS HB2 H -8.501 5.346 1.017 1.00 . A A . 66 CYS HB2 1 1
11 25313 1 1 66 CYS HB3 H -9.827 5.161 2.158 1.00 . A A . 66 CYS HB3 1 1
11 25314 1 1 66 CYS HG H -11.714 5.339 -0.105 1.00 . A A . 66 CYS HG 1 1
11 25315 1 1 66 CYS N N -9.036 7.717 0.116 1.00 . A A . 66 CYS N 1 1
11 25316 1 1 66 CYS O O -9.937 8.085 3.425 1.00 . A A . 66 CYS O 1 1
11 25317 1 1 66 CYS SG S -10.523 4.761 -0.075 1.00 . A A . 66 CYS SG 1 1
11 25318 1 1 67 GLU C C -7.474 9.584 4.130 1.00 . A A . 67 GLU C 1 1
11 25319 1 1 67 GLU CA C -7.214 8.092 3.940 1.00 . A A . 67 GLU CA 1 1
11 25320 1 1 67 GLU CB C -5.707 7.828 3.892 1.00 . A A . 67 GLU CB 1 1
11 25321 1 1 67 GLU CD C -3.883 6.369 4.853 1.00 . A A . 67 GLU CD 1 1
11 25322 1 1 67 GLU CG C -5.318 6.438 4.366 1.00 . A A . 67 GLU CG 1 1
11 25323 1 1 67 GLU H H -7.297 7.238 2.005 1.00 . A A . 67 GLU H 1 1
11 25324 1 1 67 GLU HA H -7.637 7.556 4.776 1.00 . A A . 67 GLU HA 1 1
11 25325 1 1 67 GLU HB2 H -5.365 7.948 2.875 1.00 . A A . 67 GLU HB2 1 1
11 25326 1 1 67 GLU HB3 H -5.207 8.552 4.518 1.00 . A A . 67 GLU HB3 1 1
11 25327 1 1 67 GLU HG2 H -5.971 6.152 5.177 1.00 . A A . 67 GLU HG2 1 1
11 25328 1 1 67 GLU HG3 H -5.438 5.745 3.546 1.00 . A A . 67 GLU HG3 1 1
11 25329 1 1 67 GLU N N -7.853 7.604 2.724 1.00 . A A . 67 GLU N 1 1
11 25330 1 1 67 GLU O O -7.893 10.021 5.203 1.00 . A A . 67 GLU O 1 1
11 25331 1 1 67 GLU OE1 O -3.005 6.968 4.198 1.00 . A A . 67 GLU OE1 1 1
11 25332 1 1 67 GLU OE2 O -3.638 5.715 5.888 1.00 . A A . 67 GLU OE2 1 1
11 25333 1 1 68 LEU C C -8.915 12.142 3.132 1.00 . A A . 68 LEU C 1 1
11 25334 1 1 68 LEU CA C -7.427 11.804 3.132 1.00 . A A . 68 LEU CA 1 1
11 25335 1 1 68 LEU CB C -6.739 12.478 1.945 1.00 . A A . 68 LEU CB 1 1
11 25336 1 1 68 LEU CD1 C -4.920 12.194 0.244 1.00 . A A . 68 LEU CD1 1 1
11 25337 1 1 68 LEU CD2 C -4.363 13.012 2.541 1.00 . A A . 68 LEU CD2 1 1
11 25338 1 1 68 LEU CG C -5.272 12.108 1.721 1.00 . A A . 68 LEU CG 1 1
11 25339 1 1 68 LEU H H -6.889 9.955 2.255 1.00 . A A . 68 LEU H 1 1
11 25340 1 1 68 LEU HA H -6.988 12.169 4.048 1.00 . A A . 68 LEU HA 1 1
11 25341 1 1 68 LEU HB2 H -7.286 12.216 1.053 1.00 . A A . 68 LEU HB2 1 1
11 25342 1 1 68 LEU HB3 H -6.792 13.547 2.096 1.00 . A A . 68 LEU HB3 1 1
11 25343 1 1 68 LEU HD11 H -5.812 12.057 -0.348 1.00 . A A . 68 LEU HD11 1 1
11 25344 1 1 68 LEU HD12 H -4.204 11.423 -0.001 1.00 . A A . 68 LEU HD12 1 1
11 25345 1 1 68 LEU HD13 H -4.491 13.162 0.031 1.00 . A A . 68 LEU HD13 1 1
11 25346 1 1 68 LEU HD21 H -3.379 13.030 2.097 1.00 . A A . 68 LEU HD21 1 1
11 25347 1 1 68 LEU HD22 H -4.296 12.633 3.550 1.00 . A A . 68 LEU HD22 1 1
11 25348 1 1 68 LEU HD23 H -4.770 14.012 2.558 1.00 . A A . 68 LEU HD23 1 1
11 25349 1 1 68 LEU HG H -5.111 11.089 2.043 1.00 . A A . 68 LEU HG 1 1
11 25350 1 1 68 LEU N N -7.221 10.360 3.082 1.00 . A A . 68 LEU N 1 1
11 25351 1 1 68 LEU O O -9.326 13.180 3.649 1.00 . A A . 68 LEU O 1 1
11 25352 1 1 69 GLY C C -11.532 12.564 1.507 1.00 . A A . 69 GLY C 1 1
11 25353 1 1 69 GLY CA C -11.151 11.478 2.494 1.00 . A A . 69 GLY CA 1 1
11 25354 1 1 69 GLY H H -9.334 10.446 2.153 1.00 . A A . 69 GLY H 1 1
11 25355 1 1 69 GLY HA2 H -11.636 10.557 2.206 1.00 . A A . 69 GLY HA2 1 1
11 25356 1 1 69 GLY HA3 H -11.497 11.764 3.477 1.00 . A A . 69 GLY HA3 1 1
11 25357 1 1 69 GLY N N -9.718 11.256 2.549 1.00 . A A . 69 GLY N 1 1
11 25358 1 1 69 GLY O O -12.500 13.293 1.720 1.00 . A A . 69 GLY O 1 1
11 25359 1 1 70 ALA C C -11.446 13.024 -1.914 1.00 . A A . 70 ALA C 1 1
11 25360 1 1 70 ALA CA C -11.032 13.676 -0.599 1.00 . A A . 70 ALA CA 1 1
11 25361 1 1 70 ALA CB C -9.806 14.553 -0.805 1.00 . A A . 70 ALA CB 1 1
11 25362 1 1 70 ALA H H -10.011 12.061 0.311 1.00 . A A . 70 ALA H 1 1
11 25363 1 1 70 ALA HA H -11.839 14.304 -0.250 1.00 . A A . 70 ALA HA 1 1
11 25364 1 1 70 ALA HB1 H -9.965 15.510 -0.331 1.00 . A A . 70 ALA HB1 1 1
11 25365 1 1 70 ALA HB2 H -8.943 14.073 -0.367 1.00 . A A . 70 ALA HB2 1 1
11 25366 1 1 70 ALA HB3 H -9.641 14.698 -1.862 1.00 . A A . 70 ALA HB3 1 1
11 25367 1 1 70 ALA N N -10.768 12.672 0.425 1.00 . A A . 70 ALA N 1 1
11 25368 1 1 70 ALA O O -11.452 11.799 -2.034 1.00 . A A . 70 ALA O 1 1
11 25369 1 1 71 GLN C C -11.001 13.114 -5.103 1.00 . A A . 71 GLN C 1 1
11 25370 1 1 71 GLN CA C -12.208 13.353 -4.201 1.00 . A A . 71 GLN CA 1 1
11 25371 1 1 71 GLN CB C -13.168 14.342 -4.865 1.00 . A A . 71 GLN CB 1 1
11 25372 1 1 71 GLN CD C -14.218 12.935 -6.681 1.00 . A A . 71 GLN CD 1 1
11 25373 1 1 71 GLN CG C -13.331 14.121 -6.360 1.00 . A A . 71 GLN CG 1 1
11 25374 1 1 71 GLN H H -11.766 14.817 -2.738 1.00 . A A . 71 GLN H 1 1
11 25375 1 1 71 GLN HA H -12.720 12.415 -4.050 1.00 . A A . 71 GLN HA 1 1
11 25376 1 1 71 GLN HB2 H -14.138 14.250 -4.401 1.00 . A A . 71 GLN HB2 1 1
11 25377 1 1 71 GLN HB3 H -12.797 15.344 -4.709 1.00 . A A . 71 GLN HB3 1 1
11 25378 1 1 71 GLN HE21 H -13.217 12.611 -8.368 1.00 . A A . 71 GLN HE21 1 1
11 25379 1 1 71 GLN HE22 H -14.516 11.519 -8.044 1.00 . A A . 71 GLN HE22 1 1
11 25380 1 1 71 GLN HG2 H -13.769 15.007 -6.796 1.00 . A A . 71 GLN HG2 1 1
11 25381 1 1 71 GLN HG3 H -12.357 13.952 -6.794 1.00 . A A . 71 GLN HG3 1 1
11 25382 1 1 71 GLN N N -11.791 13.851 -2.895 1.00 . A A . 71 GLN N 1 1
11 25383 1 1 71 GLN NE2 N -13.958 12.290 -7.812 1.00 . A A . 71 GLN NE2 1 1
11 25384 1 1 71 GLN O O -9.949 13.730 -4.927 1.00 . A A . 71 GLN O 1 1
11 25385 1 1 71 GLN OE1 O -15.128 12.601 -5.921 1.00 . A A . 71 GLN OE1 1 1
11 25386 1 1 72 THR C C -10.602 11.798 -8.429 1.00 . A A . 72 THR C 1 1
11 25387 1 1 72 THR CA C -10.084 11.894 -6.999 1.00 . A A . 72 THR CA 1 1
11 25388 1 1 72 THR CB C -9.396 10.568 -6.624 1.00 . A A . 72 THR CB 1 1
11 25389 1 1 72 THR CG2 C -8.730 10.670 -5.260 1.00 . A A . 72 THR CG2 1 1
11 25390 1 1 72 THR H H -12.022 11.758 -6.159 1.00 . A A . 72 THR H 1 1
11 25391 1 1 72 THR HA H -9.349 12.685 -6.944 1.00 . A A . 72 THR HA 1 1
11 25392 1 1 72 THR HB H -8.638 10.352 -7.363 1.00 . A A . 72 THR HB 1 1
11 25393 1 1 72 THR HG1 H -10.615 9.300 -7.515 1.00 . A A . 72 THR HG1 1 1
11 25394 1 1 72 THR HG21 H -9.172 11.483 -4.704 1.00 . A A . 72 THR HG21 1 1
11 25395 1 1 72 THR HG22 H -7.674 10.854 -5.388 1.00 . A A . 72 THR HG22 1 1
11 25396 1 1 72 THR HG23 H -8.872 9.746 -4.720 1.00 . A A . 72 THR HG23 1 1
11 25397 1 1 72 THR N N -11.160 12.216 -6.070 1.00 . A A . 72 THR N 1 1
11 25398 1 1 72 THR O O -11.787 11.554 -8.654 1.00 . A A . 72 THR O 1 1
11 25399 1 1 72 THR OG1 O -10.355 9.504 -6.614 1.00 . A A . 72 THR OG1 1 1
11 25400 1 1 73 GLN C C -9.356 10.777 -11.500 1.00 . A A . 73 GLN C 1 1
11 25401 1 1 73 GLN CA C -10.075 11.926 -10.801 1.00 . A A . 73 GLN CA 1 1
11 25402 1 1 73 GLN CB C -9.746 13.248 -11.498 1.00 . A A . 73 GLN CB 1 1
11 25403 1 1 73 GLN CD C -9.976 14.622 -13.606 1.00 . A A . 73 GLN CD 1 1
11 25404 1 1 73 GLN CG C -10.514 13.461 -12.793 1.00 . A A . 73 GLN CG 1 1
11 25405 1 1 73 GLN H H -8.777 12.182 -9.149 1.00 . A A . 73 GLN H 1 1
11 25406 1 1 73 GLN HA H -11.139 11.756 -10.858 1.00 . A A . 73 GLN HA 1 1
11 25407 1 1 73 GLN HB2 H -9.979 14.062 -10.828 1.00 . A A . 73 GLN HB2 1 1
11 25408 1 1 73 GLN HB3 H -8.690 13.269 -11.724 1.00 . A A . 73 GLN HB3 1 1
11 25409 1 1 73 GLN HE21 H -10.699 15.916 -12.281 1.00 . A A . 73 GLN HE21 1 1
11 25410 1 1 73 GLN HE22 H -9.867 16.606 -13.629 1.00 . A A . 73 GLN HE22 1 1
11 25411 1 1 73 GLN HG2 H -10.446 12.563 -13.388 1.00 . A A . 73 GLN HG2 1 1
11 25412 1 1 73 GLN HG3 H -11.549 13.656 -12.554 1.00 . A A . 73 GLN HG3 1 1
11 25413 1 1 73 GLN N N -9.707 11.991 -9.392 1.00 . A A . 73 GLN N 1 1
11 25414 1 1 73 GLN NE2 N -10.204 15.838 -13.124 1.00 . A A . 73 GLN NE2 1 1
11 25415 1 1 73 GLN O O -8.135 10.647 -11.407 1.00 . A A . 73 GLN O 1 1
11 25416 1 1 73 GLN OE1 O -9.362 14.428 -14.656 1.00 . A A . 73 GLN OE1 1 1
11 25417 1 1 74 PHE C C -9.747 8.956 -14.417 1.00 . A A . 74 PHE C 1 1
11 25418 1 1 74 PHE CA C -9.556 8.804 -12.911 1.00 . A A . 74 PHE CA 1 1
11 25419 1 1 74 PHE CB C -10.206 7.504 -12.432 1.00 . A A . 74 PHE CB 1 1
11 25420 1 1 74 PHE CD1 C -9.534 7.829 -10.037 1.00 . A A . 74 PHE CD1 1 1
11 25421 1 1 74 PHE CD2 C -9.221 5.679 -11.019 1.00 . A A . 74 PHE CD2 1 1
11 25422 1 1 74 PHE CE1 C -9.015 7.363 -8.844 1.00 . A A . 74 PHE CE1 1 1
11 25423 1 1 74 PHE CE2 C -8.701 5.207 -9.828 1.00 . A A . 74 PHE CE2 1 1
11 25424 1 1 74 PHE CG C -9.642 6.994 -11.137 1.00 . A A . 74 PHE CG 1 1
11 25425 1 1 74 PHE CZ C -8.599 6.050 -8.739 1.00 . A A . 74 PHE CZ 1 1
11 25426 1 1 74 PHE H H -11.088 10.100 -12.234 1.00 . A A . 74 PHE H 1 1
11 25427 1 1 74 PHE HA H -8.500 8.769 -12.696 1.00 . A A . 74 PHE HA 1 1
11 25428 1 1 74 PHE HB2 H -11.263 7.669 -12.291 1.00 . A A . 74 PHE HB2 1 1
11 25429 1 1 74 PHE HB3 H -10.061 6.741 -13.182 1.00 . A A . 74 PHE HB3 1 1
11 25430 1 1 74 PHE HD1 H -9.860 8.856 -10.116 1.00 . A A . 74 PHE HD1 1 1
11 25431 1 1 74 PHE HD2 H -9.300 5.019 -11.871 1.00 . A A . 74 PHE HD2 1 1
11 25432 1 1 74 PHE HE1 H -8.936 8.024 -7.993 1.00 . A A . 74 PHE HE1 1 1
11 25433 1 1 74 PHE HE2 H -8.377 4.180 -9.750 1.00 . A A . 74 PHE HE2 1 1
11 25434 1 1 74 PHE HZ H -8.193 5.683 -7.808 1.00 . A A . 74 PHE HZ 1 1
11 25435 1 1 74 PHE N N -10.121 9.944 -12.198 1.00 . A A . 74 PHE N 1 1
11 25436 1 1 74 PHE O O -10.863 8.849 -14.927 1.00 . A A . 74 PHE O 1 1
11 25437 1 1 75 ASP C C -7.689 8.455 -17.256 1.00 . A A . 75 ASP C 1 1
11 25438 1 1 75 ASP CA C -8.695 9.375 -16.572 1.00 . A A . 75 ASP CA 1 1
11 25439 1 1 75 ASP CB C -8.413 10.830 -16.948 1.00 . A A . 75 ASP CB 1 1
11 25440 1 1 75 ASP CG C -9.683 11.633 -17.151 1.00 . A A . 75 ASP CG 1 1
11 25441 1 1 75 ASP H H -7.790 9.283 -14.660 1.00 . A A . 75 ASP H 1 1
11 25442 1 1 75 ASP HA H -9.688 9.113 -16.905 1.00 . A A . 75 ASP HA 1 1
11 25443 1 1 75 ASP HB2 H -7.839 11.294 -16.159 1.00 . A A . 75 ASP HB2 1 1
11 25444 1 1 75 ASP HB3 H -7.842 10.854 -17.864 1.00 . A A . 75 ASP HB3 1 1
11 25445 1 1 75 ASP N N -8.650 9.208 -15.124 1.00 . A A . 75 ASP N 1 1
11 25446 1 1 75 ASP O O -6.572 8.866 -17.573 1.00 . A A . 75 ASP O 1 1
11 25447 1 1 75 ASP OD1 O -10.579 11.556 -16.284 1.00 . A A . 75 ASP OD1 1 1
11 25448 1 1 75 ASP OD2 O -9.781 12.338 -18.177 1.00 . A A . 75 ASP OD2 1 1
11 25449 1 1 76 VAL C C -6.820 6.692 -19.522 1.00 . A A . 76 VAL C 1 1
11 25450 1 1 76 VAL CA C -7.225 6.230 -18.127 1.00 . A A . 76 VAL CA 1 1
11 25451 1 1 76 VAL CB C -7.912 4.855 -18.232 1.00 . A A . 76 VAL CB 1 1
11 25452 1 1 76 VAL CG1 C -7.050 3.887 -19.028 1.00 . A A . 76 VAL CG1 1 1
11 25453 1 1 76 VAL CG2 C -8.210 4.302 -16.847 1.00 . A A . 76 VAL CG2 1 1
11 25454 1 1 76 VAL H H -8.993 6.940 -17.205 1.00 . A A . 76 VAL H 1 1
11 25455 1 1 76 VAL HA H -6.336 6.120 -17.523 1.00 . A A . 76 VAL HA 1 1
11 25456 1 1 76 VAL HB H -8.848 4.982 -18.756 1.00 . A A . 76 VAL HB 1 1
11 25457 1 1 76 VAL HG11 H -7.336 3.922 -20.069 1.00 . A A . 76 VAL HG11 1 1
11 25458 1 1 76 VAL HG12 H -6.011 4.166 -18.930 1.00 . A A . 76 VAL HG12 1 1
11 25459 1 1 76 VAL HG13 H -7.191 2.885 -18.650 1.00 . A A . 76 VAL HG13 1 1
11 25460 1 1 76 VAL HG21 H -9.241 3.985 -16.800 1.00 . A A . 76 VAL HG21 1 1
11 25461 1 1 76 VAL HG22 H -7.564 3.459 -16.651 1.00 . A A . 76 VAL HG22 1 1
11 25462 1 1 76 VAL HG23 H -8.035 5.069 -16.107 1.00 . A A . 76 VAL HG23 1 1
11 25463 1 1 76 VAL N N -8.091 7.208 -17.480 1.00 . A A . 76 VAL N 1 1
11 25464 1 1 76 VAL O O -5.701 6.442 -19.971 1.00 . A A . 76 VAL O 1 1
11 25465 1 1 77 LYS C C -6.086 8.485 -21.641 1.00 . A A . 77 LYS C 1 1
11 25466 1 1 77 LYS CA C -7.478 7.868 -21.550 1.00 . A A . 77 LYS CA 1 1
11 25467 1 1 77 LYS CB C -8.533 8.903 -21.945 1.00 . A A . 77 LYS CB 1 1
11 25468 1 1 77 LYS CD C -10.694 9.285 -23.168 1.00 . A A . 77 LYS CD 1 1
11 25469 1 1 77 LYS CE C -11.374 10.284 -22.244 1.00 . A A . 77 LYS CE 1 1
11 25470 1 1 77 LYS CG C -9.850 8.290 -22.388 1.00 . A A . 77 LYS CG 1 1
11 25471 1 1 77 LYS H H -8.612 7.536 -19.794 1.00 . A A . 77 LYS H 1 1
11 25472 1 1 77 LYS HA H -7.533 7.032 -22.231 1.00 . A A . 77 LYS HA 1 1
11 25473 1 1 77 LYS HB2 H -8.725 9.545 -21.098 1.00 . A A . 77 LYS HB2 1 1
11 25474 1 1 77 LYS HB3 H -8.147 9.501 -22.758 1.00 . A A . 77 LYS HB3 1 1
11 25475 1 1 77 LYS HD2 H -10.058 9.823 -23.854 1.00 . A A . 77 LYS HD2 1 1
11 25476 1 1 77 LYS HD3 H -11.450 8.747 -23.721 1.00 . A A . 77 LYS HD3 1 1
11 25477 1 1 77 LYS HE2 H -10.654 10.635 -21.521 1.00 . A A . 77 LYS HE2 1 1
11 25478 1 1 77 LYS HE3 H -11.728 11.116 -22.833 1.00 . A A . 77 LYS HE3 1 1
11 25479 1 1 77 LYS HG2 H -9.647 7.437 -23.017 1.00 . A A . 77 LYS HG2 1 1
11 25480 1 1 77 LYS HG3 H -10.401 7.972 -21.514 1.00 . A A . 77 LYS HG3 1 1
11 25481 1 1 77 LYS HZ1 H -12.244 8.771 -21.095 1.00 . A A . 77 LYS HZ1 1 1
11 25482 1 1 77 LYS HZ2 H -13.311 9.504 -22.183 1.00 . A A . 77 LYS HZ2 1 1
11 25483 1 1 77 LYS HZ3 H -12.855 10.315 -20.771 1.00 . A A . 77 LYS HZ3 1 1
11 25484 1 1 77 LYS N N -7.738 7.368 -20.205 1.00 . A A . 77 LYS N 1 1
11 25485 1 1 77 LYS NZ N -12.527 9.676 -21.522 1.00 . A A . 77 LYS NZ 1 1
11 25486 1 1 77 LYS O O -5.305 8.150 -22.531 1.00 . A A . 77 LYS O 1 1
11 25487 1 1 78 ASN C C -3.651 9.573 -19.503 1.00 . A A . 78 ASN C 1 1
11 25488 1 1 78 ASN CA C -4.483 10.050 -20.690 1.00 . A A . 78 ASN CA 1 1
11 25489 1 1 78 ASN CB C -4.663 11.568 -20.624 1.00 . A A . 78 ASN CB 1 1
11 25490 1 1 78 ASN CG C -5.015 12.168 -21.971 1.00 . A A . 78 ASN CG 1 1
11 25491 1 1 78 ASN H H -6.446 9.613 -20.030 1.00 . A A . 78 ASN H 1 1
11 25492 1 1 78 ASN HA H -3.965 9.797 -21.602 1.00 . A A . 78 ASN HA 1 1
11 25493 1 1 78 ASN HB2 H -5.458 11.800 -19.930 1.00 . A A . 78 ASN HB2 1 1
11 25494 1 1 78 ASN HB3 H -3.745 12.019 -20.277 1.00 . A A . 78 ASN HB3 1 1
11 25495 1 1 78 ASN HD21 H -6.917 11.637 -21.739 1.00 . A A . 78 ASN HD21 1 1
11 25496 1 1 78 ASN HD22 H -6.541 12.457 -23.212 1.00 . A A . 78 ASN HD22 1 1
11 25497 1 1 78 ASN N N -5.781 9.387 -20.714 1.00 . A A . 78 ASN N 1 1
11 25498 1 1 78 ASN ND2 N -6.286 12.078 -22.345 1.00 . A A . 78 ASN ND2 1 1
11 25499 1 1 78 ASN O O -2.696 10.235 -19.095 1.00 . A A . 78 ASN O 1 1
11 25500 1 1 78 ASN OD1 O -4.154 12.705 -22.668 1.00 . A A . 78 ASN OD1 1 1
11 25501 1 1 79 ASP C C -2.926 8.942 -16.816 1.00 . A A . 79 ASP C 1 1
11 25502 1 1 79 ASP CA C -3.306 7.854 -17.815 1.00 . A A . 79 ASP CA 1 1
11 25503 1 1 79 ASP CB C -2.052 7.117 -18.287 1.00 . A A . 79 ASP CB 1 1
11 25504 1 1 79 ASP CG C -2.291 6.320 -19.554 1.00 . A A . 79 ASP CG 1 1
11 25505 1 1 79 ASP H H -4.789 7.940 -19.324 1.00 . A A . 79 ASP H 1 1
11 25506 1 1 79 ASP HA H -3.965 7.151 -17.329 1.00 . A A . 79 ASP HA 1 1
11 25507 1 1 79 ASP HB2 H -1.270 7.837 -18.479 1.00 . A A . 79 ASP HB2 1 1
11 25508 1 1 79 ASP HB3 H -1.728 6.438 -17.512 1.00 . A A . 79 ASP HB3 1 1
11 25509 1 1 79 ASP N N -4.019 8.421 -18.954 1.00 . A A . 79 ASP N 1 1
11 25510 1 1 79 ASP O O -1.806 8.966 -16.305 1.00 . A A . 79 ASP O 1 1
11 25511 1 1 79 ASP OD1 O -3.265 5.540 -19.589 1.00 . A A . 79 ASP OD1 1 1
11 25512 1 1 79 ASP OD2 O -1.504 6.477 -20.512 1.00 . A A . 79 ASP OD2 1 1
11 25513 1 1 80 ARG C C -4.497 10.781 -14.361 1.00 . A A . 80 ARG C 1 1
11 25514 1 1 80 ARG CA C -3.628 10.934 -15.606 1.00 . A A . 80 ARG CA 1 1
11 25515 1 1 80 ARG CB C -3.910 12.279 -16.276 1.00 . A A . 80 ARG CB 1 1
11 25516 1 1 80 ARG CD C -5.667 13.856 -17.139 1.00 . A A . 80 ARG CD 1 1
11 25517 1 1 80 ARG CG C -5.330 12.412 -16.802 1.00 . A A . 80 ARG CG 1 1
11 25518 1 1 80 ARG CZ C -5.041 15.523 -18.834 1.00 . A A . 80 ARG CZ 1 1
11 25519 1 1 80 ARG H H -4.739 9.770 -16.981 1.00 . A A . 80 ARG H 1 1
11 25520 1 1 80 ARG HA H -2.590 10.899 -15.311 1.00 . A A . 80 ARG HA 1 1
11 25521 1 1 80 ARG HB2 H -3.741 13.069 -15.559 1.00 . A A . 80 ARG HB2 1 1
11 25522 1 1 80 ARG HB3 H -3.229 12.405 -17.105 1.00 . A A . 80 ARG HB3 1 1
11 25523 1 1 80 ARG HD2 H -6.690 13.903 -17.480 1.00 . A A . 80 ARG HD2 1 1
11 25524 1 1 80 ARG HD3 H -5.558 14.454 -16.247 1.00 . A A . 80 ARG HD3 1 1
11 25525 1 1 80 ARG HE H -3.988 13.885 -18.402 1.00 . A A . 80 ARG HE 1 1
11 25526 1 1 80 ARG HG2 H -5.431 11.813 -17.695 1.00 . A A . 80 ARG HG2 1 1
11 25527 1 1 80 ARG HG3 H -6.017 12.057 -16.049 1.00 . A A . 80 ARG HG3 1 1
11 25528 1 1 80 ARG HH11 H -6.761 15.915 -17.850 1.00 . A A . 80 ARG HH11 1 1
11 25529 1 1 80 ARG HH12 H -6.308 17.083 -19.048 1.00 . A A . 80 ARG HH12 1 1
11 25530 1 1 80 ARG HH21 H -3.381 15.415 -19.982 1.00 . A A . 80 ARG HH21 1 1
11 25531 1 1 80 ARG HH22 H -4.386 16.797 -20.260 1.00 . A A . 80 ARG HH22 1 1
11 25532 1 1 80 ARG N N -3.865 9.842 -16.542 1.00 . A A . 80 ARG N 1 1
11 25533 1 1 80 ARG NE N -4.795 14.393 -18.180 1.00 . A A . 80 ARG NE 1 1
11 25534 1 1 80 ARG NH1 N -6.126 16.231 -18.555 1.00 . A A . 80 ARG NH1 1 1
11 25535 1 1 80 ARG NH2 N -4.200 15.946 -19.769 1.00 . A A . 80 ARG NH2 1 1
11 25536 1 1 80 ARG O O -5.712 10.600 -14.458 1.00 . A A . 80 ARG O 1 1
11 25537 1 1 81 TYR C C -4.408 11.971 -11.071 1.00 . A A . 81 TYR C 1 1
11 25538 1 1 81 TYR CA C -4.583 10.722 -11.930 1.00 . A A . 81 TYR CA 1 1
11 25539 1 1 81 TYR CB C -4.090 9.491 -11.167 1.00 . A A . 81 TYR CB 1 1
11 25540 1 1 81 TYR CD1 C -3.447 7.948 -13.060 1.00 . A A . 81 TYR CD1 1 1
11 25541 1 1 81 TYR CD2 C -5.155 7.235 -11.558 1.00 . A A . 81 TYR CD2 1 1
11 25542 1 1 81 TYR CE1 C -3.574 6.771 -13.772 1.00 . A A . 81 TYR CE1 1 1
11 25543 1 1 81 TYR CE2 C -5.288 6.055 -12.263 1.00 . A A . 81 TYR CE2 1 1
11 25544 1 1 81 TYR CG C -4.233 8.201 -11.942 1.00 . A A . 81 TYR CG 1 1
11 25545 1 1 81 TYR CZ C -4.496 5.827 -13.369 1.00 . A A . 81 TYR CZ 1 1
11 25546 1 1 81 TYR H H -2.899 11.000 -13.181 1.00 . A A . 81 TYR H 1 1
11 25547 1 1 81 TYR HA H -5.633 10.597 -12.154 1.00 . A A . 81 TYR HA 1 1
11 25548 1 1 81 TYR HB2 H -3.045 9.619 -10.928 1.00 . A A . 81 TYR HB2 1 1
11 25549 1 1 81 TYR HB3 H -4.655 9.393 -10.252 1.00 . A A . 81 TYR HB3 1 1
11 25550 1 1 81 TYR HD1 H -2.725 8.689 -13.373 1.00 . A A . 81 TYR HD1 1 1
11 25551 1 1 81 TYR HD2 H -5.774 7.417 -10.692 1.00 . A A . 81 TYR HD2 1 1
11 25552 1 1 81 TYR HE1 H -2.954 6.592 -14.638 1.00 . A A . 81 TYR HE1 1 1
11 25553 1 1 81 TYR HE2 H -6.010 5.316 -11.948 1.00 . A A . 81 TYR HE2 1 1
11 25554 1 1 81 TYR HH H -5.552 4.508 -14.285 1.00 . A A . 81 TYR HH 1 1
11 25555 1 1 81 TYR N N -3.868 10.855 -13.194 1.00 . A A . 81 TYR N 1 1
11 25556 1 1 81 TYR O O -3.289 12.435 -10.852 1.00 . A A . 81 TYR O 1 1
11 25557 1 1 81 TYR OH O -4.627 4.653 -14.075 1.00 . A A . 81 TYR OH 1 1
11 25558 1 1 82 ILE C C -6.135 13.438 -8.392 1.00 . A A . 82 ILE C 1 1
11 25559 1 1 82 ILE CA C -5.493 13.702 -9.750 1.00 . A A . 82 ILE CA 1 1
11 25560 1 1 82 ILE CB C -6.216 14.882 -10.426 1.00 . A A . 82 ILE CB 1 1
11 25561 1 1 82 ILE CD1 C -6.541 15.911 -12.731 1.00 . A A . 82 ILE CD1 1 1
11 25562 1 1 82 ILE CG1 C -5.614 15.152 -11.807 1.00 . A A . 82 ILE CG1 1 1
11 25563 1 1 82 ILE CG2 C -6.132 16.125 -9.553 1.00 . A A . 82 ILE CG2 1 1
11 25564 1 1 82 ILE H H -6.384 12.093 -10.796 1.00 . A A . 82 ILE H 1 1
11 25565 1 1 82 ILE HA H -4.459 13.978 -9.600 1.00 . A A . 82 ILE HA 1 1
11 25566 1 1 82 ILE HB H -7.256 14.620 -10.540 1.00 . A A . 82 ILE HB 1 1
11 25567 1 1 82 ILE HD11 H -7.557 15.576 -12.577 1.00 . A A . 82 ILE HD11 1 1
11 25568 1 1 82 ILE HD12 H -6.476 16.968 -12.518 1.00 . A A . 82 ILE HD12 1 1
11 25569 1 1 82 ILE HD13 H -6.255 15.731 -13.756 1.00 . A A . 82 ILE HD13 1 1
11 25570 1 1 82 ILE HG12 H -4.713 15.733 -11.693 1.00 . A A . 82 ILE HG12 1 1
11 25571 1 1 82 ILE HG13 H -5.374 14.210 -12.278 1.00 . A A . 82 ILE HG13 1 1
11 25572 1 1 82 ILE HG21 H -6.724 16.914 -9.994 1.00 . A A . 82 ILE HG21 1 1
11 25573 1 1 82 ILE HG22 H -6.512 15.898 -8.568 1.00 . A A . 82 ILE HG22 1 1
11 25574 1 1 82 ILE HG23 H -5.104 16.444 -9.479 1.00 . A A . 82 ILE HG23 1 1
11 25575 1 1 82 ILE N N -5.522 12.509 -10.586 1.00 . A A . 82 ILE N 1 1
11 25576 1 1 82 ILE O O -7.074 12.650 -8.281 1.00 . A A . 82 ILE O 1 1
11 25577 1 1 83 VAL C C -6.452 15.295 -5.376 1.00 . A A . 83 VAL C 1 1
11 25578 1 1 83 VAL CA C -6.148 13.943 -6.011 1.00 . A A . 83 VAL CA 1 1
11 25579 1 1 83 VAL CB C -5.160 13.176 -5.112 1.00 . A A . 83 VAL CB 1 1
11 25580 1 1 83 VAL CG1 C -5.691 13.087 -3.690 1.00 . A A . 83 VAL CG1 1 1
11 25581 1 1 83 VAL CG2 C -4.891 11.790 -5.678 1.00 . A A . 83 VAL CG2 1 1
11 25582 1 1 83 VAL H H -4.874 14.717 -7.514 1.00 . A A . 83 VAL H 1 1
11 25583 1 1 83 VAL HA H -7.062 13.371 -6.074 1.00 . A A . 83 VAL HA 1 1
11 25584 1 1 83 VAL HB H -4.227 13.720 -5.091 1.00 . A A . 83 VAL HB 1 1
11 25585 1 1 83 VAL HG11 H -6.141 14.029 -3.414 1.00 . A A . 83 VAL HG11 1 1
11 25586 1 1 83 VAL HG12 H -6.430 12.301 -3.630 1.00 . A A . 83 VAL HG12 1 1
11 25587 1 1 83 VAL HG13 H -4.876 12.867 -3.015 1.00 . A A . 83 VAL HG13 1 1
11 25588 1 1 83 VAL HG21 H -4.051 11.833 -6.355 1.00 . A A . 83 VAL HG21 1 1
11 25589 1 1 83 VAL HG22 H -4.667 11.109 -4.870 1.00 . A A . 83 VAL HG22 1 1
11 25590 1 1 83 VAL HG23 H -5.764 11.442 -6.210 1.00 . A A . 83 VAL HG23 1 1
11 25591 1 1 83 VAL N N -5.622 14.103 -7.362 1.00 . A A . 83 VAL N 1 1
11 25592 1 1 83 VAL O O -5.551 16.100 -5.144 1.00 . A A . 83 VAL O 1 1
11 25593 1 1 84 ASN C C -7.403 17.045 -3.183 1.00 . A A . 84 ASN C 1 1
11 25594 1 1 84 ASN CA C -8.152 16.793 -4.488 1.00 . A A . 84 ASN CA 1 1
11 25595 1 1 84 ASN CB C -9.660 16.774 -4.228 1.00 . A A . 84 ASN CB 1 1
11 25596 1 1 84 ASN CG C -10.469 16.856 -5.508 1.00 . A A . 84 ASN CG 1 1
11 25597 1 1 84 ASN H H -8.402 14.856 -5.305 1.00 . A A . 84 ASN H 1 1
11 25598 1 1 84 ASN HA H -7.925 17.590 -5.179 1.00 . A A . 84 ASN HA 1 1
11 25599 1 1 84 ASN HB2 H -9.920 15.857 -3.719 1.00 . A A . 84 ASN HB2 1 1
11 25600 1 1 84 ASN HB3 H -9.923 17.615 -3.603 1.00 . A A . 84 ASN HB3 1 1
11 25601 1 1 84 ASN HD21 H -12.017 17.608 -4.512 1.00 . A A . 84 ASN HD21 1 1
11 25602 1 1 84 ASN HD22 H -12.247 17.399 -6.212 1.00 . A A . 84 ASN HD22 1 1
11 25603 1 1 84 ASN N N -7.729 15.537 -5.097 1.00 . A A . 84 ASN N 1 1
11 25604 1 1 84 ASN ND2 N -11.702 17.336 -5.400 1.00 . A A . 84 ASN ND2 1 1
11 25605 1 1 84 ASN O O -7.278 16.153 -2.345 1.00 . A A . 84 ASN O 1 1
11 25606 1 1 84 ASN OD1 O -9.990 16.491 -6.582 1.00 . A A . 84 ASN OD1 1 1
11 25607 1 1 85 GLY C C -4.680 18.671 -2.038 1.00 . A A . 85 GLY C 1 1
11 25608 1 1 85 GLY CA C -6.178 18.615 -1.812 1.00 . A A . 85 GLY CA 1 1
11 25609 1 1 85 GLY H H -7.039 18.939 -3.719 1.00 . A A . 85 GLY H 1 1
11 25610 1 1 85 GLY HA2 H -6.515 19.580 -1.466 1.00 . A A . 85 GLY HA2 1 1
11 25611 1 1 85 GLY HA3 H -6.388 17.877 -1.052 1.00 . A A . 85 GLY HA3 1 1
11 25612 1 1 85 GLY N N -6.908 18.267 -3.017 1.00 . A A . 85 GLY N 1 1
11 25613 1 1 85 GLY O O -4.147 17.962 -2.892 1.00 . A A . 85 GLY O 1 1
11 25614 1 1 86 SER C C -1.825 18.634 -0.540 1.00 . A A . 86 SER C 1 1
11 25615 1 1 86 SER CA C -2.553 19.666 -1.395 1.00 . A A . 86 SER CA 1 1
11 25616 1 1 86 SER CB C -2.129 21.078 -0.984 1.00 . A A . 86 SER CB 1 1
11 25617 1 1 86 SER H H -4.480 20.055 -0.608 1.00 . A A . 86 SER H 1 1
11 25618 1 1 86 SER HA H -2.291 19.508 -2.430 1.00 . A A . 86 SER HA 1 1
11 25619 1 1 86 SER HB2 H -2.698 21.801 -1.548 1.00 . A A . 86 SER HB2 1 1
11 25620 1 1 86 SER HB3 H -2.317 21.214 0.071 1.00 . A A . 86 SER HB3 1 1
11 25621 1 1 86 SER HG H -0.625 21.546 -2.149 1.00 . A A . 86 SER HG 1 1
11 25622 1 1 86 SER N N -3.999 19.517 -1.271 1.00 . A A . 86 SER N 1 1
11 25623 1 1 86 SER O O -2.078 18.515 0.660 1.00 . A A . 86 SER O 1 1
11 25624 1 1 86 SER OG O -0.749 21.288 -1.232 1.00 . A A . 86 SER OG 1 1
11 25625 1 1 87 HIS C C 1.237 16.713 -1.075 1.00 . A A . 87 HIS C 1 1
11 25626 1 1 87 HIS CA C -0.151 16.868 -0.462 1.00 . A A . 87 HIS CA 1 1
11 25627 1 1 87 HIS CB C -0.890 15.530 -0.500 1.00 . A A . 87 HIS CB 1 1
11 25628 1 1 87 HIS CD2 C -3.390 15.569 -1.190 1.00 . A A . 87 HIS CD2 1 1
11 25629 1 1 87 HIS CE1 C -4.261 15.966 0.782 1.00 . A A . 87 HIS CE1 1 1
11 25630 1 1 87 HIS CG C -2.370 15.657 -0.305 1.00 . A A . 87 HIS CG 1 1
11 25631 1 1 87 HIS H H -0.761 18.033 -2.122 1.00 . A A . 87 HIS H 1 1
11 25632 1 1 87 HIS HA H -0.045 17.181 0.565 1.00 . A A . 87 HIS HA 1 1
11 25633 1 1 87 HIS HB2 H -0.722 15.060 -1.458 1.00 . A A . 87 HIS HB2 1 1
11 25634 1 1 87 HIS HB3 H -0.506 14.891 0.282 1.00 . A A . 87 HIS HB3 1 1
11 25635 1 1 87 HIS HD1 H -2.469 16.024 1.767 1.00 . A A . 87 HIS HD1 1 1
11 25636 1 1 87 HIS HD2 H -3.305 15.379 -2.251 1.00 . A A . 87 HIS HD2 1 1
11 25637 1 1 87 HIS HE1 H -4.973 16.149 1.573 1.00 . A A . 87 HIS HE1 1 1
11 25638 1 1 87 HIS N N -0.918 17.890 -1.165 1.00 . A A . 87 HIS N 1 1
11 25639 1 1 87 HIS ND1 N -2.949 15.908 0.921 1.00 . A A . 87 HIS ND1 1 1
11 25640 1 1 87 HIS NE2 N -4.555 15.764 -0.490 1.00 . A A . 87 HIS NE2 1 1
11 25641 1 1 87 HIS O O 1.372 16.372 -2.249 1.00 . A A . 87 HIS O 1 1
11 25642 1 1 88 GLU C C 4.027 15.397 -0.957 1.00 . A A . 88 GLU C 1 1
11 25643 1 1 88 GLU CA C 3.643 16.857 -0.736 1.00 . A A . 88 GLU CA 1 1
11 25644 1 1 88 GLU CB C 4.598 17.500 0.272 1.00 . A A . 88 GLU CB 1 1
11 25645 1 1 88 GLU CD C 4.842 17.886 2.756 1.00 . A A . 88 GLU CD 1 1
11 25646 1 1 88 GLU CG C 4.519 16.889 1.661 1.00 . A A . 88 GLU CG 1 1
11 25647 1 1 88 GLU H H 2.093 17.235 0.656 1.00 . A A . 88 GLU H 1 1
11 25648 1 1 88 GLU HA H 3.719 17.383 -1.676 1.00 . A A . 88 GLU HA 1 1
11 25649 1 1 88 GLU HB2 H 5.610 17.393 -0.090 1.00 . A A . 88 GLU HB2 1 1
11 25650 1 1 88 GLU HB3 H 4.363 18.552 0.351 1.00 . A A . 88 GLU HB3 1 1
11 25651 1 1 88 GLU HG2 H 3.518 16.515 1.819 1.00 . A A . 88 GLU HG2 1 1
11 25652 1 1 88 GLU HG3 H 5.221 16.071 1.720 1.00 . A A . 88 GLU HG3 1 1
11 25653 1 1 88 GLU N N 2.265 16.967 -0.271 1.00 . A A . 88 GLU N 1 1
11 25654 1 1 88 GLU O O 3.703 14.529 -0.148 1.00 . A A . 88 GLU O 1 1
11 25655 1 1 88 GLU OE1 O 5.676 18.783 2.516 1.00 . A A . 88 GLU OE1 1 1
11 25656 1 1 88 GLU OE2 O 4.259 17.769 3.855 1.00 . A A . 88 GLU OE2 1 1
11 25657 1 1 89 ALA C C 5.632 13.042 -1.145 1.00 . A A . 89 ALA C 1 1
11 25658 1 1 89 ALA CA C 5.151 13.781 -2.388 1.00 . A A . 89 ALA CA 1 1
11 25659 1 1 89 ALA CB C 6.249 13.817 -3.441 1.00 . A A . 89 ALA CB 1 1
11 25660 1 1 89 ALA H H 4.950 15.869 -2.667 1.00 . A A . 89 ALA H 1 1
11 25661 1 1 89 ALA HA H 4.305 13.253 -2.804 1.00 . A A . 89 ALA HA 1 1
11 25662 1 1 89 ALA HB1 H 6.284 14.798 -3.892 1.00 . A A . 89 ALA HB1 1 1
11 25663 1 1 89 ALA HB2 H 7.200 13.601 -2.976 1.00 . A A . 89 ALA HB2 1 1
11 25664 1 1 89 ALA HB3 H 6.043 13.078 -4.201 1.00 . A A . 89 ALA HB3 1 1
11 25665 1 1 89 ALA N N 4.721 15.135 -2.060 1.00 . A A . 89 ALA N 1 1
11 25666 1 1 89 ALA O O 5.241 11.901 -0.899 1.00 . A A . 89 ALA O 1 1
11 25667 1 1 90 ASN C C 5.913 12.430 1.664 1.00 . A A . 90 ASN C 1 1
11 25668 1 1 90 ASN CA C 7.019 13.102 0.855 1.00 . A A . 90 ASN CA 1 1
11 25669 1 1 90 ASN CB C 7.714 14.166 1.707 1.00 . A A . 90 ASN CB 1 1
11 25670 1 1 90 ASN CG C 9.103 14.498 1.197 1.00 . A A . 90 ASN CG 1 1
11 25671 1 1 90 ASN H H 6.758 14.606 -0.611 1.00 . A A . 90 ASN H 1 1
11 25672 1 1 90 ASN HA H 7.743 12.355 0.568 1.00 . A A . 90 ASN HA 1 1
11 25673 1 1 90 ASN HB2 H 7.122 15.070 1.695 1.00 . A A . 90 ASN HB2 1 1
11 25674 1 1 90 ASN HB3 H 7.798 13.809 2.722 1.00 . A A . 90 ASN HB3 1 1
11 25675 1 1 90 ASN HD21 H 8.345 15.813 -0.087 1.00 . A A . 90 ASN HD21 1 1
11 25676 1 1 90 ASN HD22 H 10.064 15.643 -0.113 1.00 . A A . 90 ASN HD22 1 1
11 25677 1 1 90 ASN N N 6.483 13.698 -0.363 1.00 . A A . 90 ASN N 1 1
11 25678 1 1 90 ASN ND2 N 9.178 15.411 0.235 1.00 . A A . 90 ASN ND2 1 1
11 25679 1 1 90 ASN O O 6.055 11.289 2.103 1.00 . A A . 90 ASN O 1 1
11 25680 1 1 90 ASN OD1 O 10.097 13.940 1.663 1.00 . A A . 90 ASN OD1 1 1
11 25681 1 1 91 LYS C C 3.017 11.465 1.864 1.00 . A A . 91 LYS C 1 1
11 25682 1 1 91 LYS CA C 3.678 12.621 2.609 1.00 . A A . 91 LYS CA 1 1
11 25683 1 1 91 LYS CB C 2.652 13.728 2.867 1.00 . A A . 91 LYS CB 1 1
11 25684 1 1 91 LYS CD C 0.841 14.579 4.384 1.00 . A A . 91 LYS CD 1 1
11 25685 1 1 91 LYS CE C -0.275 14.196 5.345 1.00 . A A . 91 LYS CE 1 1
11 25686 1 1 91 LYS CG C 1.605 13.357 3.902 1.00 . A A . 91 LYS CG 1 1
11 25687 1 1 91 LYS H H 4.756 14.051 1.480 1.00 . A A . 91 LYS H 1 1
11 25688 1 1 91 LYS HA H 4.048 12.258 3.556 1.00 . A A . 91 LYS HA 1 1
11 25689 1 1 91 LYS HB2 H 3.172 14.610 3.211 1.00 . A A . 91 LYS HB2 1 1
11 25690 1 1 91 LYS HB3 H 2.147 13.956 1.940 1.00 . A A . 91 LYS HB3 1 1
11 25691 1 1 91 LYS HD2 H 1.524 15.244 4.892 1.00 . A A . 91 LYS HD2 1 1
11 25692 1 1 91 LYS HD3 H 0.412 15.084 3.531 1.00 . A A . 91 LYS HD3 1 1
11 25693 1 1 91 LYS HE2 H -0.884 15.066 5.534 1.00 . A A . 91 LYS HE2 1 1
11 25694 1 1 91 LYS HE3 H -0.879 13.427 4.885 1.00 . A A . 91 LYS HE3 1 1
11 25695 1 1 91 LYS HG2 H 0.907 12.660 3.462 1.00 . A A . 91 LYS HG2 1 1
11 25696 1 1 91 LYS HG3 H 2.095 12.894 4.747 1.00 . A A . 91 LYS HG3 1 1
11 25697 1 1 91 LYS HZ1 H 0.775 12.796 6.486 1.00 . A A . 91 LYS HZ1 1 1
11 25698 1 1 91 LYS HZ2 H -0.524 13.510 7.302 1.00 . A A . 91 LYS HZ2 1 1
11 25699 1 1 91 LYS HZ3 H 0.904 14.383 7.059 1.00 . A A . 91 LYS HZ3 1 1
11 25700 1 1 91 LYS N N 4.810 13.146 1.856 1.00 . A A . 91 LYS N 1 1
11 25701 1 1 91 LYS NZ N 0.258 13.685 6.638 1.00 . A A . 91 LYS NZ 1 1
11 25702 1 1 91 LYS O O 2.787 10.398 2.433 1.00 . A A . 91 LYS O 1 1
11 25703 1 1 92 LEU C C 2.761 9.308 -0.038 1.00 . A A . 92 LEU C 1 1
11 25704 1 1 92 LEU CA C 2.084 10.661 -0.235 1.00 . A A . 92 LEU CA 1 1
11 25705 1 1 92 LEU CB C 2.138 11.060 -1.711 1.00 . A A . 92 LEU CB 1 1
11 25706 1 1 92 LEU CD1 C 1.306 12.440 -3.631 1.00 . A A . 92 LEU CD1 1 1
11 25707 1 1 92 LEU CD2 C -0.308 11.560 -1.936 1.00 . A A . 92 LEU CD2 1 1
11 25708 1 1 92 LEU CG C 1.100 12.087 -2.167 1.00 . A A . 92 LEU CG 1 1
11 25709 1 1 92 LEU H H 2.924 12.556 0.191 1.00 . A A . 92 LEU H 1 1
11 25710 1 1 92 LEU HA H 1.051 10.581 0.070 1.00 . A A . 92 LEU HA 1 1
11 25711 1 1 92 LEU HB2 H 3.117 11.470 -1.907 1.00 . A A . 92 LEU HB2 1 1
11 25712 1 1 92 LEU HB3 H 2.000 10.165 -2.300 1.00 . A A . 92 LEU HB3 1 1
11 25713 1 1 92 LEU HD11 H 1.866 11.655 -4.116 1.00 . A A . 92 LEU HD11 1 1
11 25714 1 1 92 LEU HD12 H 1.852 13.369 -3.704 1.00 . A A . 92 LEU HD12 1 1
11 25715 1 1 92 LEU HD13 H 0.346 12.549 -4.114 1.00 . A A . 92 LEU HD13 1 1
11 25716 1 1 92 LEU HD21 H -0.257 10.584 -1.479 1.00 . A A . 92 LEU HD21 1 1
11 25717 1 1 92 LEU HD22 H -0.825 11.489 -2.882 1.00 . A A . 92 LEU HD22 1 1
11 25718 1 1 92 LEU HD23 H -0.843 12.236 -1.284 1.00 . A A . 92 LEU HD23 1 1
11 25719 1 1 92 LEU HG H 1.219 12.992 -1.586 1.00 . A A . 92 LEU HG 1 1
11 25720 1 1 92 LEU N N 2.717 11.685 0.589 1.00 . A A . 92 LEU N 1 1
11 25721 1 1 92 LEU O O 2.097 8.303 0.214 1.00 . A A . 92 LEU O 1 1
11 25722 1 1 93 GLN C C 4.643 7.478 1.408 1.00 . A A . 93 GLN C 1 1
11 25723 1 1 93 GLN CA C 4.851 8.063 0.015 1.00 . A A . 93 GLN CA 1 1
11 25724 1 1 93 GLN CB C 6.339 8.328 -0.223 1.00 . A A . 93 GLN CB 1 1
11 25725 1 1 93 GLN CD C 6.745 5.846 0.011 1.00 . A A . 93 GLN CD 1 1
11 25726 1 1 93 GLN CG C 7.098 7.116 -0.738 1.00 . A A . 93 GLN CG 1 1
11 25727 1 1 93 GLN H H 4.557 10.126 -0.354 1.00 . A A . 93 GLN H 1 1
11 25728 1 1 93 GLN HA H 4.500 7.352 -0.716 1.00 . A A . 93 GLN HA 1 1
11 25729 1 1 93 GLN HB2 H 6.439 9.123 -0.946 1.00 . A A . 93 GLN HB2 1 1
11 25730 1 1 93 GLN HB3 H 6.790 8.640 0.708 1.00 . A A . 93 GLN HB3 1 1
11 25731 1 1 93 GLN HE21 H 5.895 5.091 -1.620 1.00 . A A . 93 GLN HE21 1 1
11 25732 1 1 93 GLN HE22 H 5.863 4.080 -0.220 1.00 . A A . 93 GLN HE22 1 1
11 25733 1 1 93 GLN HG2 H 6.862 6.977 -1.782 1.00 . A A . 93 GLN HG2 1 1
11 25734 1 1 93 GLN HG3 H 8.157 7.298 -0.630 1.00 . A A . 93 GLN HG3 1 1
11 25735 1 1 93 GLN N N 4.085 9.293 -0.152 1.00 . A A . 93 GLN N 1 1
11 25736 1 1 93 GLN NE2 N 6.102 4.911 -0.679 1.00 . A A . 93 GLN NE2 1 1
11 25737 1 1 93 GLN O O 4.504 6.265 1.568 1.00 . A A . 93 GLN O 1 1
11 25738 1 1 93 GLN OE1 O 7.048 5.706 1.196 1.00 . A A . 93 GLN OE1 1 1
11 25739 1 1 94 ASP C C 3.122 7.150 3.946 1.00 . A A . 94 ASP C 1 1
11 25740 1 1 94 ASP CA C 4.432 7.916 3.793 1.00 . A A . 94 ASP CA 1 1
11 25741 1 1 94 ASP CB C 4.445 9.123 4.733 1.00 . A A . 94 ASP CB 1 1
11 25742 1 1 94 ASP CG C 5.840 9.461 5.222 1.00 . A A . 94 ASP CG 1 1
11 25743 1 1 94 ASP H H 4.740 9.301 2.221 1.00 . A A . 94 ASP H 1 1
11 25744 1 1 94 ASP HA H 5.250 7.261 4.052 1.00 . A A . 94 ASP HA 1 1
11 25745 1 1 94 ASP HB2 H 4.049 9.982 4.211 1.00 . A A . 94 ASP HB2 1 1
11 25746 1 1 94 ASP HB3 H 3.824 8.910 5.590 1.00 . A A . 94 ASP HB3 1 1
11 25747 1 1 94 ASP N N 4.624 8.347 2.413 1.00 . A A . 94 ASP N 1 1
11 25748 1 1 94 ASP O O 3.073 6.111 4.603 1.00 . A A . 94 ASP O 1 1
11 25749 1 1 94 ASP OD1 O 6.481 8.585 5.840 1.00 . A A . 94 ASP OD1 1 1
11 25750 1 1 94 ASP OD2 O 6.291 10.601 4.985 1.00 . A A . 94 ASP OD2 1 1
11 25751 1 1 95 MET C C 0.716 5.771 2.557 1.00 . A A . 95 MET C 1 1
11 25752 1 1 95 MET CA C 0.752 7.037 3.406 1.00 . A A . 95 MET CA 1 1
11 25753 1 1 95 MET CB C -0.335 8.009 2.941 1.00 . A A . 95 MET CB 1 1
11 25754 1 1 95 MET CE C -2.526 9.925 2.097 1.00 . A A . 95 MET CE 1 1
11 25755 1 1 95 MET CG C -0.487 9.226 3.839 1.00 . A A . 95 MET CG 1 1
11 25756 1 1 95 MET H H 2.164 8.504 2.828 1.00 . A A . 95 MET H 1 1
11 25757 1 1 95 MET HA H 0.567 6.771 4.436 1.00 . A A . 95 MET HA 1 1
11 25758 1 1 95 MET HB2 H -0.093 8.351 1.946 1.00 . A A . 95 MET HB2 1 1
11 25759 1 1 95 MET HB3 H -1.280 7.488 2.914 1.00 . A A . 95 MET HB3 1 1
11 25760 1 1 95 MET HE1 H -3.575 9.720 1.937 1.00 . A A . 95 MET HE1 1 1
11 25761 1 1 95 MET HE2 H -2.287 10.904 1.710 1.00 . A A . 95 MET HE2 1 1
11 25762 1 1 95 MET HE3 H -1.932 9.181 1.588 1.00 . A A . 95 MET HE3 1 1
11 25763 1 1 95 MET HG2 H -0.216 8.949 4.847 1.00 . A A . 95 MET HG2 1 1
11 25764 1 1 95 MET HG3 H 0.179 10.000 3.489 1.00 . A A . 95 MET HG3 1 1
11 25765 1 1 95 MET N N 2.063 7.673 3.337 1.00 . A A . 95 MET N 1 1
11 25766 1 1 95 MET O O 0.371 4.694 3.044 1.00 . A A . 95 MET O 1 1
11 25767 1 1 95 MET SD S -2.170 9.873 3.852 1.00 . A A . 95 MET SD 1 1
11 25768 1 1 96 LEU C C 1.680 3.538 1.032 1.00 . A A . 96 LEU C 1 1
11 25769 1 1 96 LEU CA C 1.082 4.773 0.367 1.00 . A A . 96 LEU CA 1 1
11 25770 1 1 96 LEU CB C 1.872 5.120 -0.896 1.00 . A A . 96 LEU CB 1 1
11 25771 1 1 96 LEU CD1 C 0.262 4.025 -2.475 1.00 . A A . 96 LEU CD1 1 1
11 25772 1 1 96 LEU CD2 C 2.568 4.607 -3.249 1.00 . A A . 96 LEU CD2 1 1
11 25773 1 1 96 LEU CG C 1.722 4.151 -2.069 1.00 . A A . 96 LEU CG 1 1
11 25774 1 1 96 LEU H H 1.338 6.790 0.954 1.00 . A A . 96 LEU H 1 1
11 25775 1 1 96 LEU HA H 0.059 4.560 0.094 1.00 . A A . 96 LEU HA 1 1
11 25776 1 1 96 LEU HB2 H 1.551 6.095 -1.230 1.00 . A A . 96 LEU HB2 1 1
11 25777 1 1 96 LEU HB3 H 2.919 5.160 -0.630 1.00 . A A . 96 LEU HB3 1 1
11 25778 1 1 96 LEU HD11 H -0.187 3.194 -1.953 1.00 . A A . 96 LEU HD11 1 1
11 25779 1 1 96 LEU HD12 H 0.197 3.859 -3.540 1.00 . A A . 96 LEU HD12 1 1
11 25780 1 1 96 LEU HD13 H -0.262 4.936 -2.221 1.00 . A A . 96 LEU HD13 1 1
11 25781 1 1 96 LEU HD21 H 2.128 5.490 -3.687 1.00 . A A . 96 LEU HD21 1 1
11 25782 1 1 96 LEU HD22 H 2.608 3.820 -3.988 1.00 . A A . 96 LEU HD22 1 1
11 25783 1 1 96 LEU HD23 H 3.568 4.832 -2.909 1.00 . A A . 96 LEU HD23 1 1
11 25784 1 1 96 LEU HG H 2.069 3.172 -1.766 1.00 . A A . 96 LEU HG 1 1
11 25785 1 1 96 LEU N N 1.073 5.907 1.285 1.00 . A A . 96 LEU N 1 1
11 25786 1 1 96 LEU O O 1.169 2.429 0.879 1.00 . A A . 96 LEU O 1 1
11 25787 1 1 97 ASP C C 2.416 1.634 2.991 1.00 . A A . 97 ASP C 1 1
11 25788 1 1 97 ASP CA C 3.432 2.642 2.464 1.00 . A A . 97 ASP CA 1 1
11 25789 1 1 97 ASP CB C 4.280 3.180 3.618 1.00 . A A . 97 ASP CB 1 1
11 25790 1 1 97 ASP CG C 5.435 2.261 3.964 1.00 . A A . 97 ASP CG 1 1
11 25791 1 1 97 ASP H H 3.126 4.647 1.856 1.00 . A A . 97 ASP H 1 1
11 25792 1 1 97 ASP HA H 4.078 2.147 1.755 1.00 . A A . 97 ASP HA 1 1
11 25793 1 1 97 ASP HB2 H 4.682 4.144 3.342 1.00 . A A . 97 ASP HB2 1 1
11 25794 1 1 97 ASP HB3 H 3.657 3.291 4.493 1.00 . A A . 97 ASP HB3 1 1
11 25795 1 1 97 ASP N N 2.765 3.739 1.772 1.00 . A A . 97 ASP N 1 1
11 25796 1 1 97 ASP O O 2.460 0.454 2.644 1.00 . A A . 97 ASP O 1 1
11 25797 1 1 97 ASP OD1 O 5.307 1.038 3.748 1.00 . A A . 97 ASP OD1 1 1
11 25798 1 1 97 ASP OD2 O 6.468 2.766 4.451 1.00 . A A . 97 ASP OD2 1 1
11 25799 1 1 98 GLY C C -0.087 0.277 3.367 1.00 . A A . 98 GLY C 1 1
11 25800 1 1 98 GLY CA C 0.487 1.233 4.393 1.00 . A A . 98 GLY CA 1 1
11 25801 1 1 98 GLY H H 1.514 3.057 4.073 1.00 . A A . 98 GLY H 1 1
11 25802 1 1 98 GLY HA2 H 0.926 0.661 5.197 1.00 . A A . 98 GLY HA2 1 1
11 25803 1 1 98 GLY HA3 H -0.314 1.839 4.791 1.00 . A A . 98 GLY HA3 1 1
11 25804 1 1 98 GLY N N 1.501 2.107 3.832 1.00 . A A . 98 GLY N 1 1
11 25805 1 1 98 GLY O O -0.314 -0.897 3.661 1.00 . A A . 98 GLY O 1 1
11 25806 1 1 99 PHE C C 0.126 -1.094 0.633 1.00 . A A . 99 PHE C 1 1
11 25807 1 1 99 PHE CA C -0.878 -0.038 1.087 1.00 . A A . 99 PHE CA 1 1
11 25808 1 1 99 PHE CB C -1.281 0.842 -0.098 1.00 . A A . 99 PHE CB 1 1
11 25809 1 1 99 PHE CD1 C -2.737 -0.599 -1.547 1.00 . A A . 99 PHE CD1 1 1
11 25810 1 1 99 PHE CD2 C -0.579 0.008 -2.358 1.00 . A A . 99 PHE CD2 1 1
11 25811 1 1 99 PHE CE1 C -2.977 -1.311 -2.707 1.00 . A A . 99 PHE CE1 1 1
11 25812 1 1 99 PHE CE2 C -0.813 -0.702 -3.520 1.00 . A A . 99 PHE CE2 1 1
11 25813 1 1 99 PHE CG C -1.538 0.069 -1.359 1.00 . A A . 99 PHE CG 1 1
11 25814 1 1 99 PHE CZ C -2.013 -1.363 -3.694 1.00 . A A . 99 PHE CZ 1 1
11 25815 1 1 99 PHE H H -0.122 1.723 1.987 1.00 . A A . 99 PHE H 1 1
11 25816 1 1 99 PHE HA H -1.756 -0.535 1.470 1.00 . A A . 99 PHE HA 1 1
11 25817 1 1 99 PHE HB2 H -2.184 1.378 0.152 1.00 . A A . 99 PHE HB2 1 1
11 25818 1 1 99 PHE HB3 H -0.490 1.550 -0.296 1.00 . A A . 99 PHE HB3 1 1
11 25819 1 1 99 PHE HD1 H -3.492 -0.559 -0.774 1.00 . A A . 99 PHE HD1 1 1
11 25820 1 1 99 PHE HD2 H 0.361 0.524 -2.223 1.00 . A A . 99 PHE HD2 1 1
11 25821 1 1 99 PHE HE1 H -3.916 -1.827 -2.840 1.00 . A A . 99 PHE HE1 1 1
11 25822 1 1 99 PHE HE2 H -0.057 -0.741 -4.291 1.00 . A A . 99 PHE HE2 1 1
11 25823 1 1 99 PHE HZ H -2.198 -1.919 -4.602 1.00 . A A . 99 PHE HZ 1 1
11 25824 1 1 99 PHE N N -0.324 0.779 2.160 1.00 . A A . 99 PHE N 1 1
11 25825 1 1 99 PHE O O -0.164 -2.290 0.651 1.00 . A A . 99 PHE O 1 1
11 25826 1 1 100 ILE C C 2.845 -2.438 0.902 1.00 . A A . 100 ILE C 1 1
11 25827 1 1 100 ILE CA C 2.354 -1.545 -0.233 1.00 . A A . 100 ILE CA 1 1
11 25828 1 1 100 ILE CB C 3.551 -0.771 -0.816 1.00 . A A . 100 ILE CB 1 1
11 25829 1 1 100 ILE CD1 C 4.183 1.112 -2.408 1.00 . A A . 100 ILE CD1 1 1
11 25830 1 1 100 ILE CG1 C 3.068 0.272 -1.826 1.00 . A A . 100 ILE CG1 1 1
11 25831 1 1 100 ILE CG2 C 4.536 -1.730 -1.467 1.00 . A A . 100 ILE CG2 1 1
11 25832 1 1 100 ILE H H 1.478 0.324 0.234 1.00 . A A . 100 ILE H 1 1
11 25833 1 1 100 ILE HA H 1.939 -2.168 -1.012 1.00 . A A . 100 ILE HA 1 1
11 25834 1 1 100 ILE HB H 4.056 -0.269 -0.005 1.00 . A A . 100 ILE HB 1 1
11 25835 1 1 100 ILE HD11 H 4.217 0.974 -3.479 1.00 . A A . 100 ILE HD11 1 1
11 25836 1 1 100 ILE HD12 H 4.003 2.154 -2.186 1.00 . A A . 100 ILE HD12 1 1
11 25837 1 1 100 ILE HD13 H 5.125 0.809 -1.976 1.00 . A A . 100 ILE HD13 1 1
11 25838 1 1 100 ILE HG12 H 2.571 -0.229 -2.642 1.00 . A A . 100 ILE HG12 1 1
11 25839 1 1 100 ILE HG13 H 2.369 0.937 -1.339 1.00 . A A . 100 ILE HG13 1 1
11 25840 1 1 100 ILE HG21 H 4.033 -2.293 -2.240 1.00 . A A . 100 ILE HG21 1 1
11 25841 1 1 100 ILE HG22 H 5.349 -1.170 -1.903 1.00 . A A . 100 ILE HG22 1 1
11 25842 1 1 100 ILE HG23 H 4.924 -2.409 -0.723 1.00 . A A . 100 ILE HG23 1 1
11 25843 1 1 100 ILE N N 1.307 -0.641 0.226 1.00 . A A . 100 ILE N 1 1
11 25844 1 1 100 ILE O O 3.539 -3.428 0.672 1.00 . A A . 100 ILE O 1 1
11 25845 1 1 101 LYS C C 2.085 -4.150 3.396 1.00 . A A . 101 LYS C 1 1
11 25846 1 1 101 LYS CA C 2.879 -2.851 3.301 1.00 . A A . 101 LYS CA 1 1
11 25847 1 1 101 LYS CB C 2.677 -2.023 4.572 1.00 . A A . 101 LYS CB 1 1
11 25848 1 1 101 LYS CD C 4.820 -2.228 5.867 1.00 . A A . 101 LYS CD 1 1
11 25849 1 1 101 LYS CE C 5.478 -2.762 7.130 1.00 . A A . 101 LYS CE 1 1
11 25850 1 1 101 LYS CG C 3.353 -2.616 5.797 1.00 . A A . 101 LYS CG 1 1
11 25851 1 1 101 LYS H H 1.925 -1.281 2.248 1.00 . A A . 101 LYS H 1 1
11 25852 1 1 101 LYS HA H 3.926 -3.090 3.199 1.00 . A A . 101 LYS HA 1 1
11 25853 1 1 101 LYS HB2 H 3.076 -1.033 4.410 1.00 . A A . 101 LYS HB2 1 1
11 25854 1 1 101 LYS HB3 H 1.618 -1.947 4.773 1.00 . A A . 101 LYS HB3 1 1
11 25855 1 1 101 LYS HD2 H 5.333 -2.635 5.008 1.00 . A A . 101 LYS HD2 1 1
11 25856 1 1 101 LYS HD3 H 4.900 -1.150 5.858 1.00 . A A . 101 LYS HD3 1 1
11 25857 1 1 101 LYS HE2 H 6.520 -2.478 7.125 1.00 . A A . 101 LYS HE2 1 1
11 25858 1 1 101 LYS HE3 H 4.990 -2.324 7.987 1.00 . A A . 101 LYS HE3 1 1
11 25859 1 1 101 LYS HG2 H 2.853 -2.253 6.683 1.00 . A A . 101 LYS HG2 1 1
11 25860 1 1 101 LYS HG3 H 3.276 -3.693 5.753 1.00 . A A . 101 LYS HG3 1 1
11 25861 1 1 101 LYS HZ1 H 4.384 -4.541 7.191 1.00 . A A . 101 LYS HZ1 1 1
11 25862 1 1 101 LYS HZ2 H 5.803 -4.576 8.113 1.00 . A A . 101 LYS HZ2 1 1
11 25863 1 1 101 LYS HZ3 H 5.887 -4.686 6.427 1.00 . A A . 101 LYS HZ3 1 1
11 25864 1 1 101 LYS N N 2.479 -2.081 2.129 1.00 . A A . 101 LYS N 1 1
11 25865 1 1 101 LYS NZ N 5.381 -4.245 7.221 1.00 . A A . 101 LYS NZ 1 1
11 25866 1 1 101 LYS O O 2.512 -5.105 4.044 1.00 . A A . 101 LYS O 1 1
11 25867 1 1 102 LYS C C -0.433 -5.676 1.348 1.00 . A A . 102 LYS C 1 1
11 25868 1 1 102 LYS CA C 0.074 -5.362 2.752 1.00 . A A . 102 LYS CA 1 1
11 25869 1 1 102 LYS CB C -1.110 -5.155 3.699 1.00 . A A . 102 LYS CB 1 1
11 25870 1 1 102 LYS CD C -2.457 -3.332 4.780 1.00 . A A . 102 LYS CD 1 1
11 25871 1 1 102 LYS CE C -3.662 -4.169 5.181 1.00 . A A . 102 LYS CE 1 1
11 25872 1 1 102 LYS CG C -1.833 -3.836 3.490 1.00 . A A . 102 LYS CG 1 1
11 25873 1 1 102 LYS H H 0.640 -3.386 2.244 1.00 . A A . 102 LYS H 1 1
11 25874 1 1 102 LYS HA H 0.665 -6.194 3.103 1.00 . A A . 102 LYS HA 1 1
11 25875 1 1 102 LYS HB2 H -1.818 -5.958 3.551 1.00 . A A . 102 LYS HB2 1 1
11 25876 1 1 102 LYS HB3 H -0.750 -5.187 4.718 1.00 . A A . 102 LYS HB3 1 1
11 25877 1 1 102 LYS HD2 H -1.721 -3.380 5.569 1.00 . A A . 102 LYS HD2 1 1
11 25878 1 1 102 LYS HD3 H -2.772 -2.307 4.641 1.00 . A A . 102 LYS HD3 1 1
11 25879 1 1 102 LYS HE2 H -4.442 -4.028 4.448 1.00 . A A . 102 LYS HE2 1 1
11 25880 1 1 102 LYS HE3 H -3.371 -5.208 5.202 1.00 . A A . 102 LYS HE3 1 1
11 25881 1 1 102 LYS HG2 H -1.127 -3.101 3.133 1.00 . A A . 102 LYS HG2 1 1
11 25882 1 1 102 LYS HG3 H -2.613 -3.976 2.754 1.00 . A A . 102 LYS HG3 1 1
11 25883 1 1 102 LYS HZ1 H -4.740 -2.909 6.452 1.00 . A A . 102 LYS HZ1 1 1
11 25884 1 1 102 LYS HZ2 H -3.393 -3.629 7.181 1.00 . A A . 102 LYS HZ2 1 1
11 25885 1 1 102 LYS HZ3 H -4.791 -4.540 6.899 1.00 . A A . 102 LYS HZ3 1 1
11 25886 1 1 102 LYS N N 0.927 -4.179 2.744 1.00 . A A . 102 LYS N 1 1
11 25887 1 1 102 LYS NZ N -4.183 -3.784 6.522 1.00 . A A . 102 LYS NZ 1 1
11 25888 1 1 102 LYS O O -0.176 -6.754 0.812 1.00 . A A . 102 LYS O 1 1
11 25889 1 1 103 PHE C C -0.617 -5.393 -1.547 1.00 . A A . 103 PHE C 1 1
11 25890 1 1 103 PHE CA C -1.695 -4.904 -0.584 1.00 . A A . 103 PHE CA 1 1
11 25891 1 1 103 PHE CB C -2.290 -3.589 -1.093 1.00 . A A . 103 PHE CB 1 1
11 25892 1 1 103 PHE CD1 C -3.457 -2.574 0.882 1.00 . A A . 103 PHE CD1 1 1
11 25893 1 1 103 PHE CD2 C -4.785 -3.382 -0.925 1.00 . A A . 103 PHE CD2 1 1
11 25894 1 1 103 PHE CE1 C -4.602 -2.191 1.556 1.00 . A A . 103 PHE CE1 1 1
11 25895 1 1 103 PHE CE2 C -5.934 -3.000 -0.257 1.00 . A A . 103 PHE CE2 1 1
11 25896 1 1 103 PHE CG C -3.536 -3.173 -0.364 1.00 . A A . 103 PHE CG 1 1
11 25897 1 1 103 PHE CZ C -5.841 -2.403 0.985 1.00 . A A . 103 PHE CZ 1 1
11 25898 1 1 103 PHE H H -1.323 -3.889 1.237 1.00 . A A . 103 PHE H 1 1
11 25899 1 1 103 PHE HA H -2.477 -5.646 -0.530 1.00 . A A . 103 PHE HA 1 1
11 25900 1 1 103 PHE HB2 H -1.560 -2.803 -0.977 1.00 . A A . 103 PHE HB2 1 1
11 25901 1 1 103 PHE HB3 H -2.536 -3.695 -2.139 1.00 . A A . 103 PHE HB3 1 1
11 25902 1 1 103 PHE HD1 H -2.488 -2.406 1.330 1.00 . A A . 103 PHE HD1 1 1
11 25903 1 1 103 PHE HD2 H -4.859 -3.849 -1.898 1.00 . A A . 103 PHE HD2 1 1
11 25904 1 1 103 PHE HE1 H -4.527 -1.724 2.526 1.00 . A A . 103 PHE HE1 1 1
11 25905 1 1 103 PHE HE2 H -6.901 -3.168 -0.706 1.00 . A A . 103 PHE HE2 1 1
11 25906 1 1 103 PHE HZ H -6.737 -2.105 1.509 1.00 . A A . 103 PHE HZ 1 1
11 25907 1 1 103 PHE N N -1.152 -4.728 0.758 1.00 . A A . 103 PHE N 1 1
11 25908 1 1 103 PHE O O -0.918 -5.960 -2.598 1.00 . A A . 103 PHE O 1 1
11 25909 1 1 104 VAL C C 2.674 -6.553 -1.257 1.00 . A A . 104 VAL C 1 1
11 25910 1 1 104 VAL CA C 1.765 -5.588 -2.010 1.00 . A A . 104 VAL CA 1 1
11 25911 1 1 104 VAL CB C 2.595 -4.379 -2.481 1.00 . A A . 104 VAL CB 1 1
11 25912 1 1 104 VAL CG1 C 3.810 -4.841 -3.270 1.00 . A A . 104 VAL CG1 1 1
11 25913 1 1 104 VAL CG2 C 1.738 -3.435 -3.309 1.00 . A A . 104 VAL CG2 1 1
11 25914 1 1 104 VAL H H 0.818 -4.714 -0.331 1.00 . A A . 104 VAL H 1 1
11 25915 1 1 104 VAL HA H 1.368 -6.088 -2.882 1.00 . A A . 104 VAL HA 1 1
11 25916 1 1 104 VAL HB H 2.942 -3.845 -1.608 1.00 . A A . 104 VAL HB 1 1
11 25917 1 1 104 VAL HG11 H 3.676 -4.596 -4.314 1.00 . A A . 104 VAL HG11 1 1
11 25918 1 1 104 VAL HG12 H 4.694 -4.346 -2.894 1.00 . A A . 104 VAL HG12 1 1
11 25919 1 1 104 VAL HG13 H 3.923 -5.910 -3.164 1.00 . A A . 104 VAL HG13 1 1
11 25920 1 1 104 VAL HG21 H 1.972 -3.560 -4.356 1.00 . A A . 104 VAL HG21 1 1
11 25921 1 1 104 VAL HG22 H 0.694 -3.658 -3.144 1.00 . A A . 104 VAL HG22 1 1
11 25922 1 1 104 VAL HG23 H 1.938 -2.414 -3.016 1.00 . A A . 104 VAL HG23 1 1
11 25923 1 1 104 VAL N N 0.641 -5.170 -1.180 1.00 . A A . 104 VAL N 1 1
11 25924 1 1 104 VAL O O 2.687 -7.754 -1.533 1.00 . A A . 104 VAL O 1 1
11 25925 1 1 105 LEU C C 3.599 -7.966 1.190 1.00 . A A . 105 LEU C 1 1
11 25926 1 1 105 LEU CA C 4.346 -6.837 0.489 1.00 . A A . 105 LEU CA 1 1
11 25927 1 1 105 LEU CB C 5.068 -5.969 1.522 1.00 . A A . 105 LEU CB 1 1
11 25928 1 1 105 LEU CD1 C 6.163 -3.766 2.001 1.00 . A A . 105 LEU CD1 1 1
11 25929 1 1 105 LEU CD2 C 7.292 -5.421 0.503 1.00 . A A . 105 LEU CD2 1 1
11 25930 1 1 105 LEU CG C 5.955 -4.857 0.962 1.00 . A A . 105 LEU CG 1 1
11 25931 1 1 105 LEU H H 3.379 -5.060 -0.132 1.00 . A A . 105 LEU H 1 1
11 25932 1 1 105 LEU HA H 5.076 -7.265 -0.182 1.00 . A A . 105 LEU HA 1 1
11 25933 1 1 105 LEU HB2 H 4.319 -5.510 2.149 1.00 . A A . 105 LEU HB2 1 1
11 25934 1 1 105 LEU HB3 H 5.689 -6.619 2.122 1.00 . A A . 105 LEU HB3 1 1
11 25935 1 1 105 LEU HD11 H 6.014 -4.176 2.988 1.00 . A A . 105 LEU HD11 1 1
11 25936 1 1 105 LEU HD12 H 5.455 -2.968 1.832 1.00 . A A . 105 LEU HD12 1 1
11 25937 1 1 105 LEU HD13 H 7.168 -3.378 1.919 1.00 . A A . 105 LEU HD13 1 1
11 25938 1 1 105 LEU HD21 H 7.122 -6.227 -0.195 1.00 . A A . 105 LEU HD21 1 1
11 25939 1 1 105 LEU HD22 H 7.837 -5.793 1.358 1.00 . A A . 105 LEU HD22 1 1
11 25940 1 1 105 LEU HD23 H 7.865 -4.641 0.022 1.00 . A A . 105 LEU HD23 1 1
11 25941 1 1 105 LEU HG H 5.467 -4.412 0.105 1.00 . A A . 105 LEU HG 1 1
11 25942 1 1 105 LEU N N 3.433 -6.022 -0.306 1.00 . A A . 105 LEU N 1 1
11 25943 1 1 105 LEU O O 2.369 -7.971 1.245 1.00 . A A . 105 LEU O 1 1
11 25944 1 1 106 CYS C C 3.923 -9.910 3.935 1.00 . A A . 106 CYS C 1 1
11 25945 1 1 106 CYS CA C 3.760 -10.058 2.425 1.00 . A A . 106 CYS CA 1 1
11 25946 1 1 106 CYS CB C 4.404 -11.364 1.956 1.00 . A A . 106 CYS CB 1 1
11 25947 1 1 106 CYS H H 5.326 -8.864 1.649 1.00 . A A . 106 CYS H 1 1
11 25948 1 1 106 CYS HA H 2.707 -10.081 2.190 1.00 . A A . 106 CYS HA 1 1
11 25949 1 1 106 CYS HB2 H 4.567 -11.313 0.889 1.00 . A A . 106 CYS HB2 1 1
11 25950 1 1 106 CYS HB3 H 5.354 -11.486 2.454 1.00 . A A . 106 CYS HB3 1 1
11 25951 1 1 106 CYS N N 4.350 -8.923 1.726 1.00 . A A . 106 CYS N 1 1
11 25952 1 1 106 CYS O O 4.996 -9.577 4.439 1.00 . A A . 106 CYS O 1 1
11 25953 1 1 106 CYS SG S 3.404 -12.849 2.293 1.00 . A A . 106 CYS SG 1 1
11 25954 1 1 107 PRO C C 3.655 -11.172 6.794 1.00 . A A . 107 PRO C 1 1
11 25955 1 1 107 PRO CA C 2.831 -10.069 6.138 1.00 . A A . 107 PRO CA 1 1
11 25956 1 1 107 PRO CB C 1.351 -10.220 6.500 1.00 . A A . 107 PRO CB 1 1
11 25957 1 1 107 PRO CD C 1.522 -10.568 4.142 1.00 . A A . 107 PRO CD 1 1
11 25958 1 1 107 PRO CG C 0.760 -10.987 5.368 1.00 . A A . 107 PRO CG 1 1
11 25959 1 1 107 PRO HA H 3.189 -9.106 6.473 1.00 . A A . 107 PRO HA 1 1
11 25960 1 1 107 PRO HB2 H 1.260 -10.757 7.434 1.00 . A A . 107 PRO HB2 1 1
11 25961 1 1 107 PRO HB3 H 0.899 -9.244 6.594 1.00 . A A . 107 PRO HB3 1 1
11 25962 1 1 107 PRO HD2 H 1.622 -11.398 3.458 1.00 . A A . 107 PRO HD2 1 1
11 25963 1 1 107 PRO HD3 H 1.031 -9.736 3.659 1.00 . A A . 107 PRO HD3 1 1
11 25964 1 1 107 PRO HG2 H 0.880 -12.046 5.541 1.00 . A A . 107 PRO HG2 1 1
11 25965 1 1 107 PRO HG3 H -0.285 -10.739 5.263 1.00 . A A . 107 PRO HG3 1 1
11 25966 1 1 107 PRO N N 2.834 -10.165 4.675 1.00 . A A . 107 PRO N 1 1
11 25967 1 1 107 PRO O O 3.672 -11.302 8.017 1.00 . A A . 107 PRO O 1 1
11 25968 1 1 108 GLU C C 6.570 -12.986 5.887 1.00 . A A . 108 GLU C 1 1
11 25969 1 1 108 GLU CA C 5.163 -13.055 6.473 1.00 . A A . 108 GLU CA 1 1
11 25970 1 1 108 GLU CB C 4.524 -14.403 6.136 1.00 . A A . 108 GLU CB 1 1
11 25971 1 1 108 GLU CD C 3.705 -15.077 8.429 1.00 . A A . 108 GLU CD 1 1
11 25972 1 1 108 GLU CG C 3.321 -14.739 7.002 1.00 . A A . 108 GLU CG 1 1
11 25973 1 1 108 GLU H H 4.284 -11.808 5.005 1.00 . A A . 108 GLU H 1 1
11 25974 1 1 108 GLU HA H 5.228 -12.956 7.546 1.00 . A A . 108 GLU HA 1 1
11 25975 1 1 108 GLU HB2 H 4.207 -14.391 5.104 1.00 . A A . 108 GLU HB2 1 1
11 25976 1 1 108 GLU HB3 H 5.262 -15.181 6.267 1.00 . A A . 108 GLU HB3 1 1
11 25977 1 1 108 GLU HG2 H 2.655 -13.890 7.016 1.00 . A A . 108 GLU HG2 1 1
11 25978 1 1 108 GLU HG3 H 2.810 -15.589 6.572 1.00 . A A . 108 GLU HG3 1 1
11 25979 1 1 108 GLU N N 4.337 -11.963 5.971 1.00 . A A . 108 GLU N 1 1
11 25980 1 1 108 GLU O O 7.561 -13.001 6.618 1.00 . A A . 108 GLU O 1 1
11 25981 1 1 108 GLU OE1 O 4.270 -14.200 9.115 1.00 . A A . 108 GLU OE1 1 1
11 25982 1 1 108 GLU OE2 O 3.440 -16.219 8.860 1.00 . A A . 108 GLU OE2 1 1
11 25983 1 1 109 CYS C C 8.131 -11.476 3.226 1.00 . A A . 109 CYS C 1 1
11 25984 1 1 109 CYS CA C 7.934 -12.843 3.876 1.00 . A A . 109 CYS CA 1 1
11 25985 1 1 109 CYS CB C 8.030 -13.942 2.816 1.00 . A A . 109 CYS CB 1 1
11 25986 1 1 109 CYS H H 5.824 -12.905 4.033 1.00 . A A . 109 CYS H 1 1
11 25987 1 1 109 CYS HA H 8.712 -12.994 4.610 1.00 . A A . 109 CYS HA 1 1
11 25988 1 1 109 CYS HB2 H 9.025 -13.940 2.395 1.00 . A A . 109 CYS HB2 1 1
11 25989 1 1 109 CYS HB3 H 7.844 -14.899 3.282 1.00 . A A . 109 CYS HB3 1 1
11 25990 1 1 109 CYS N N 6.650 -12.913 4.562 1.00 . A A . 109 CYS N 1 1
11 25991 1 1 109 CYS O O 8.974 -11.313 2.345 1.00 . A A . 109 CYS O 1 1
11 25992 1 1 109 CYS SG S 6.848 -13.755 1.442 1.00 . A A . 109 CYS SG 1 1
11 25993 1 1 110 GLU C C 7.840 -9.173 1.659 1.00 . A A . 110 GLU C 1 1
11 25994 1 1 110 GLU CA C 7.434 -9.147 3.130 1.00 . A A . 110 GLU CA 1 1
11 25995 1 1 110 GLU CB C 8.438 -8.318 3.933 1.00 . A A . 110 GLU CB 1 1
11 25996 1 1 110 GLU CD C 8.704 -6.506 5.673 1.00 . A A . 110 GLU CD 1 1
11 25997 1 1 110 GLU CG C 7.826 -7.619 5.136 1.00 . A A . 110 GLU CG 1 1
11 25998 1 1 110 GLU H H 6.693 -10.692 4.373 1.00 . A A . 110 GLU H 1 1
11 25999 1 1 110 GLU HA H 6.458 -8.693 3.213 1.00 . A A . 110 GLU HA 1 1
11 26000 1 1 110 GLU HB2 H 9.226 -8.968 4.283 1.00 . A A . 110 GLU HB2 1 1
11 26001 1 1 110 GLU HB3 H 8.865 -7.566 3.286 1.00 . A A . 110 GLU HB3 1 1
11 26002 1 1 110 GLU HG2 H 6.875 -7.198 4.846 1.00 . A A . 110 GLU HG2 1 1
11 26003 1 1 110 GLU HG3 H 7.672 -8.346 5.919 1.00 . A A . 110 GLU HG3 1 1
11 26004 1 1 110 GLU N N 7.346 -10.499 3.669 1.00 . A A . 110 GLU N 1 1
11 26005 1 1 110 GLU O O 8.605 -8.325 1.201 1.00 . A A . 110 GLU O 1 1
11 26006 1 1 110 GLU OE1 O 9.010 -5.569 4.906 1.00 . A A . 110 GLU OE1 1 1
11 26007 1 1 110 GLU OE2 O 9.087 -6.572 6.860 1.00 . A A . 110 GLU OE2 1 1
11 26008 1 1 111 ASN C C 6.765 -9.357 -1.332 1.00 . A A . 111 ASN C 1 1
11 26009 1 1 111 ASN CA C 7.632 -10.291 -0.493 1.00 . A A . 111 ASN CA 1 1
11 26010 1 1 111 ASN CB C 7.425 -11.738 -0.943 1.00 . A A . 111 ASN CB 1 1
11 26011 1 1 111 ASN CG C 7.693 -11.927 -2.424 1.00 . A A . 111 ASN CG 1 1
11 26012 1 1 111 ASN H H 6.719 -10.799 1.348 1.00 . A A . 111 ASN H 1 1
11 26013 1 1 111 ASN HA H 8.669 -10.024 -0.634 1.00 . A A . 111 ASN HA 1 1
11 26014 1 1 111 ASN HB2 H 8.096 -12.380 -0.391 1.00 . A A . 111 ASN HB2 1 1
11 26015 1 1 111 ASN HB3 H 6.406 -12.030 -0.740 1.00 . A A . 111 ASN HB3 1 1
11 26016 1 1 111 ASN HD21 H 9.604 -11.439 -2.165 1.00 . A A . 111 ASN HD21 1 1
11 26017 1 1 111 ASN HD22 H 9.138 -11.822 -3.785 1.00 . A A . 111 ASN HD22 1 1
11 26018 1 1 111 ASN N N 7.323 -10.153 0.925 1.00 . A A . 111 ASN N 1 1
11 26019 1 1 111 ASN ND2 N 8.937 -11.707 -2.832 1.00 . A A . 111 ASN ND2 1 1
11 26020 1 1 111 ASN O O 5.537 -9.361 -1.242 1.00 . A A . 111 ASN O 1 1
11 26021 1 1 111 ASN OD1 O 6.792 -12.268 -3.191 1.00 . A A . 111 ASN OD1 1 1
11 26022 1 1 112 PRO C C 5.958 -8.274 -4.163 1.00 . A A . 112 PRO C 1 1
11 26023 1 1 112 PRO CA C 6.727 -7.583 -3.042 1.00 . A A . 112 PRO CA 1 1
11 26024 1 1 112 PRO CB C 7.867 -6.739 -3.618 1.00 . A A . 112 PRO CB 1 1
11 26025 1 1 112 PRO CD C 8.881 -8.478 -2.329 1.00 . A A . 112 PRO CD 1 1
11 26026 1 1 112 PRO CG C 9.064 -7.623 -3.553 1.00 . A A . 112 PRO CG 1 1
11 26027 1 1 112 PRO HA H 6.054 -6.949 -2.483 1.00 . A A . 112 PRO HA 1 1
11 26028 1 1 112 PRO HB2 H 7.634 -6.462 -4.637 1.00 . A A . 112 PRO HB2 1 1
11 26029 1 1 112 PRO HB3 H 8.000 -5.850 -3.019 1.00 . A A . 112 PRO HB3 1 1
11 26030 1 1 112 PRO HD2 H 9.291 -9.464 -2.493 1.00 . A A . 112 PRO HD2 1 1
11 26031 1 1 112 PRO HD3 H 9.343 -8.013 -1.471 1.00 . A A . 112 PRO HD3 1 1
11 26032 1 1 112 PRO HG2 H 9.113 -8.240 -4.437 1.00 . A A . 112 PRO HG2 1 1
11 26033 1 1 112 PRO HG3 H 9.958 -7.025 -3.461 1.00 . A A . 112 PRO HG3 1 1
11 26034 1 1 112 PRO N N 7.418 -8.537 -2.170 1.00 . A A . 112 PRO N 1 1
11 26035 1 1 112 PRO O O 5.331 -7.618 -4.994 1.00 . A A . 112 PRO O 1 1
11 26036 1 1 113 GLU C C 4.275 -11.300 -4.566 1.00 . A A . 113 GLU C 1 1
11 26037 1 1 113 GLU CA C 5.318 -10.382 -5.198 1.00 . A A . 113 GLU CA 1 1
11 26038 1 1 113 GLU CB C 6.319 -11.209 -6.007 1.00 . A A . 113 GLU CB 1 1
11 26039 1 1 113 GLU CD C 7.079 -9.728 -7.908 1.00 . A A . 113 GLU CD 1 1
11 26040 1 1 113 GLU CG C 7.454 -10.387 -6.594 1.00 . A A . 113 GLU CG 1 1
11 26041 1 1 113 GLU H H 6.527 -10.069 -3.489 1.00 . A A . 113 GLU H 1 1
11 26042 1 1 113 GLU HA H 4.817 -9.691 -5.860 1.00 . A A . 113 GLU HA 1 1
11 26043 1 1 113 GLU HB2 H 6.744 -11.966 -5.365 1.00 . A A . 113 GLU HB2 1 1
11 26044 1 1 113 GLU HB3 H 5.795 -11.692 -6.819 1.00 . A A . 113 GLU HB3 1 1
11 26045 1 1 113 GLU HG2 H 7.726 -9.616 -5.888 1.00 . A A . 113 GLU HG2 1 1
11 26046 1 1 113 GLU HG3 H 8.301 -11.035 -6.762 1.00 . A A . 113 GLU HG3 1 1
11 26047 1 1 113 GLU N N 6.010 -9.603 -4.178 1.00 . A A . 113 GLU N 1 1
11 26048 1 1 113 GLU O O 4.588 -12.411 -4.137 1.00 . A A . 113 GLU O 1 1
11 26049 1 1 113 GLU OE1 O 6.235 -10.293 -8.635 1.00 . A A . 113 GLU OE1 1 1
11 26050 1 1 113 GLU OE2 O 7.629 -8.648 -8.207 1.00 . A A . 113 GLU OE2 1 1
11 26051 1 1 114 THR C C 0.716 -11.585 -4.833 1.00 . A A . 114 THR C 1 1
11 26052 1 1 114 THR CA C 1.945 -11.604 -3.932 1.00 . A A . 114 THR CA 1 1
11 26053 1 1 114 THR CB C 1.556 -11.072 -2.540 1.00 . A A . 114 THR CB 1 1
11 26054 1 1 114 THR CG2 C 2.733 -11.155 -1.580 1.00 . A A . 114 THR CG2 1 1
11 26055 1 1 114 THR H H 2.847 -9.935 -4.870 1.00 . A A . 114 THR H 1 1
11 26056 1 1 114 THR HA H 2.284 -12.624 -3.823 1.00 . A A . 114 THR HA 1 1
11 26057 1 1 114 THR HB H 0.750 -11.679 -2.152 1.00 . A A . 114 THR HB 1 1
11 26058 1 1 114 THR HG1 H 1.860 -9.123 -2.538 1.00 . A A . 114 THR HG1 1 1
11 26059 1 1 114 THR HG21 H 3.179 -12.136 -1.641 1.00 . A A . 114 THR HG21 1 1
11 26060 1 1 114 THR HG22 H 2.389 -10.979 -0.572 1.00 . A A . 114 THR HG22 1 1
11 26061 1 1 114 THR HG23 H 3.467 -10.408 -1.846 1.00 . A A . 114 THR HG23 1 1
11 26062 1 1 114 THR N N 3.034 -10.828 -4.512 1.00 . A A . 114 THR N 1 1
11 26063 1 1 114 THR O O 0.670 -10.853 -5.821 1.00 . A A . 114 THR O 1 1
11 26064 1 1 114 THR OG1 O 1.110 -9.715 -2.641 1.00 . A A . 114 THR OG1 1 1
11 26065 1 1 115 ASP C C -2.705 -12.005 -4.434 1.00 . A A . 115 ASP C 1 1
11 26066 1 1 115 ASP CA C -1.511 -12.469 -5.262 1.00 . A A . 115 ASP CA 1 1
11 26067 1 1 115 ASP CB C -1.741 -13.899 -5.756 1.00 . A A . 115 ASP CB 1 1
11 26068 1 1 115 ASP CG C -0.982 -14.199 -7.034 1.00 . A A . 115 ASP CG 1 1
11 26069 1 1 115 ASP H H -0.182 -12.954 -3.686 1.00 . A A . 115 ASP H 1 1
11 26070 1 1 115 ASP HA H -1.405 -11.816 -6.115 1.00 . A A . 115 ASP HA 1 1
11 26071 1 1 115 ASP HB2 H -1.416 -14.593 -4.995 1.00 . A A . 115 ASP HB2 1 1
11 26072 1 1 115 ASP HB3 H -2.795 -14.043 -5.942 1.00 . A A . 115 ASP HB3 1 1
11 26073 1 1 115 ASP N N -0.279 -12.394 -4.485 1.00 . A A . 115 ASP N 1 1
11 26074 1 1 115 ASP O O -2.741 -12.195 -3.217 1.00 . A A . 115 ASP O 1 1
11 26075 1 1 115 ASP OD1 O 0.208 -14.565 -6.944 1.00 . A A . 115 ASP OD1 1 1
11 26076 1 1 115 ASP OD2 O -1.579 -14.067 -8.123 1.00 . A A . 115 ASP OD2 1 1
11 26077 1 1 116 LEU C C -6.133 -11.521 -5.028 1.00 . A A . 116 LEU C 1 1
11 26078 1 1 116 LEU CA C -4.875 -10.903 -4.426 1.00 . A A . 116 LEU CA 1 1
11 26079 1 1 116 LEU CB C -4.946 -9.378 -4.520 1.00 . A A . 116 LEU CB 1 1
11 26080 1 1 116 LEU CD1 C -3.704 -7.202 -4.438 1.00 . A A . 116 LEU CD1 1 1
11 26081 1 1 116 LEU CD2 C -3.962 -8.571 -2.360 1.00 . A A . 116 LEU CD2 1 1
11 26082 1 1 116 LEU CG C -3.793 -8.611 -3.872 1.00 . A A . 116 LEU CG 1 1
11 26083 1 1 116 LEU H H -3.593 -11.274 -6.068 1.00 . A A . 116 LEU H 1 1
11 26084 1 1 116 LEU HA H -4.810 -11.189 -3.386 1.00 . A A . 116 LEU HA 1 1
11 26085 1 1 116 LEU HB2 H -4.973 -9.113 -5.566 1.00 . A A . 116 LEU HB2 1 1
11 26086 1 1 116 LEU HB3 H -5.864 -9.061 -4.046 1.00 . A A . 116 LEU HB3 1 1
11 26087 1 1 116 LEU HD11 H -4.593 -6.651 -4.174 1.00 . A A . 116 LEU HD11 1 1
11 26088 1 1 116 LEU HD12 H -3.617 -7.252 -5.514 1.00 . A A . 116 LEU HD12 1 1
11 26089 1 1 116 LEU HD13 H -2.836 -6.705 -4.030 1.00 . A A . 116 LEU HD13 1 1
11 26090 1 1 116 LEU HD21 H -3.089 -8.998 -1.889 1.00 . A A . 116 LEU HD21 1 1
11 26091 1 1 116 LEU HD22 H -4.837 -9.139 -2.081 1.00 . A A . 116 LEU HD22 1 1
11 26092 1 1 116 LEU HD23 H -4.080 -7.546 -2.039 1.00 . A A . 116 LEU HD23 1 1
11 26093 1 1 116 LEU HG H -2.863 -9.118 -4.092 1.00 . A A . 116 LEU HG 1 1
11 26094 1 1 116 LEU N N -3.679 -11.396 -5.100 1.00 . A A . 116 LEU N 1 1
11 26095 1 1 116 LEU O O -6.286 -11.578 -6.248 1.00 . A A . 116 LEU O 1 1
11 26096 1 1 117 HIS C C -9.476 -11.726 -4.226 1.00 . A A . 117 HIS C 1 1
11 26097 1 1 117 HIS CA C -8.280 -12.590 -4.610 1.00 . A A . 117 HIS CA 1 1
11 26098 1 1 117 HIS CB C -8.432 -13.988 -4.009 1.00 . A A . 117 HIS CB 1 1
11 26099 1 1 117 HIS CD2 C -6.288 -15.446 -4.079 1.00 . A A . 117 HIS CD2 1 1
11 26100 1 1 117 HIS CE1 C -6.648 -16.454 -5.993 1.00 . A A . 117 HIS CE1 1 1
11 26101 1 1 117 HIS CG C -7.465 -14.988 -4.566 1.00 . A A . 117 HIS CG 1 1
11 26102 1 1 117 HIS H H -6.854 -11.906 -3.203 1.00 . A A . 117 HIS H 1 1
11 26103 1 1 117 HIS HA H -8.242 -12.673 -5.686 1.00 . A A . 117 HIS HA 1 1
11 26104 1 1 117 HIS HB2 H -8.274 -13.933 -2.942 1.00 . A A . 117 HIS HB2 1 1
11 26105 1 1 117 HIS HB3 H -9.432 -14.349 -4.202 1.00 . A A . 117 HIS HB3 1 1
11 26106 1 1 117 HIS HD1 H -8.430 -15.519 -6.361 1.00 . A A . 117 HIS HD1 1 1
11 26107 1 1 117 HIS HD2 H -5.818 -15.152 -3.151 1.00 . A A . 117 HIS HD2 1 1
11 26108 1 1 117 HIS HE1 H -6.531 -17.092 -6.856 1.00 . A A . 117 HIS HE1 1 1
11 26109 1 1 117 HIS N N -7.033 -11.980 -4.164 1.00 . A A . 117 HIS N 1 1
11 26110 1 1 117 HIS ND1 N -7.661 -15.637 -5.766 1.00 . A A . 117 HIS ND1 1 1
11 26111 1 1 117 HIS NE2 N -5.800 -16.357 -4.985 1.00 . A A . 117 HIS NE2 1 1
11 26112 1 1 117 HIS O O -9.511 -11.142 -3.142 1.00 . A A . 117 HIS O 1 1
11 26113 1 1 118 VAL C C -12.894 -11.738 -4.809 1.00 . A A . 118 VAL C 1 1
11 26114 1 1 118 VAL CA C -11.654 -10.854 -4.876 1.00 . A A . 118 VAL CA 1 1
11 26115 1 1 118 VAL CB C -11.856 -9.788 -5.969 1.00 . A A . 118 VAL CB 1 1
11 26116 1 1 118 VAL CG1 C -12.299 -10.436 -7.272 1.00 . A A . 118 VAL CG1 1 1
11 26117 1 1 118 VAL CG2 C -12.863 -8.743 -5.515 1.00 . A A . 118 VAL CG2 1 1
11 26118 1 1 118 VAL H H -10.370 -12.135 -5.967 1.00 . A A . 118 VAL H 1 1
11 26119 1 1 118 VAL HA H -11.532 -10.349 -3.929 1.00 . A A . 118 VAL HA 1 1
11 26120 1 1 118 VAL HB H -10.910 -9.295 -6.142 1.00 . A A . 118 VAL HB 1 1
11 26121 1 1 118 VAL HG11 H -12.160 -9.740 -8.086 1.00 . A A . 118 VAL HG11 1 1
11 26122 1 1 118 VAL HG12 H -11.711 -11.324 -7.451 1.00 . A A . 118 VAL HG12 1 1
11 26123 1 1 118 VAL HG13 H -13.343 -10.704 -7.203 1.00 . A A . 118 VAL HG13 1 1
11 26124 1 1 118 VAL HG21 H -12.734 -7.841 -6.095 1.00 . A A . 118 VAL HG21 1 1
11 26125 1 1 118 VAL HG22 H -13.864 -9.123 -5.656 1.00 . A A . 118 VAL HG22 1 1
11 26126 1 1 118 VAL HG23 H -12.706 -8.522 -4.469 1.00 . A A . 118 VAL HG23 1 1
11 26127 1 1 118 VAL N N -10.456 -11.647 -5.121 1.00 . A A . 118 VAL N 1 1
11 26128 1 1 118 VAL O O -13.141 -12.548 -5.702 1.00 . A A . 118 VAL O 1 1
11 26129 1 1 119 ASN C C -16.109 -11.453 -3.440 1.00 . A A . 119 ASN C 1 1
11 26130 1 1 119 ASN CA C -14.888 -12.361 -3.560 1.00 . A A . 119 ASN CA 1 1
11 26131 1 1 119 ASN CB C -14.769 -13.240 -2.313 1.00 . A A . 119 ASN CB 1 1
11 26132 1 1 119 ASN CG C -13.496 -14.064 -2.307 1.00 . A A . 119 ASN CG 1 1
11 26133 1 1 119 ASN H H -13.424 -10.915 -3.065 1.00 . A A . 119 ASN H 1 1
11 26134 1 1 119 ASN HA H -15.009 -12.994 -4.426 1.00 . A A . 119 ASN HA 1 1
11 26135 1 1 119 ASN HB2 H -14.772 -12.611 -1.435 1.00 . A A . 119 ASN HB2 1 1
11 26136 1 1 119 ASN HB3 H -15.613 -13.913 -2.272 1.00 . A A . 119 ASN HB3 1 1
11 26137 1 1 119 ASN HD21 H -13.303 -13.795 -0.346 1.00 . A A . 119 ASN HD21 1 1
11 26138 1 1 119 ASN HD22 H -12.071 -14.745 -1.099 1.00 . A A . 119 ASN HD22 1 1
11 26139 1 1 119 ASN N N -13.673 -11.577 -3.744 1.00 . A A . 119 ASN N 1 1
11 26140 1 1 119 ASN ND2 N -12.896 -14.217 -1.132 1.00 . A A . 119 ASN ND2 1 1
11 26141 1 1 119 ASN O O -16.318 -10.782 -2.429 1.00 . A A . 119 ASN O 1 1
11 26142 1 1 119 ASN OD1 O -13.058 -14.558 -3.346 1.00 . A A . 119 ASN OD1 1 1
11 26143 1 1 120 PRO C C -19.224 -11.120 -3.582 1.00 . A A . 120 PRO C 1 1
11 26144 1 1 120 PRO CA C -18.149 -10.609 -4.535 1.00 . A A . 120 PRO CA 1 1
11 26145 1 1 120 PRO CB C -18.617 -10.735 -5.986 1.00 . A A . 120 PRO CB 1 1
11 26146 1 1 120 PRO CD C -16.747 -12.203 -5.736 1.00 . A A . 120 PRO CD 1 1
11 26147 1 1 120 PRO CG C -18.058 -12.034 -6.453 1.00 . A A . 120 PRO CG 1 1
11 26148 1 1 120 PRO HA H -17.935 -9.574 -4.312 1.00 . A A . 120 PRO HA 1 1
11 26149 1 1 120 PRO HB2 H -19.697 -10.734 -6.020 1.00 . A A . 120 PRO HB2 1 1
11 26150 1 1 120 PRO HB3 H -18.232 -9.909 -6.566 1.00 . A A . 120 PRO HB3 1 1
11 26151 1 1 120 PRO HD2 H -16.568 -13.245 -5.517 1.00 . A A . 120 PRO HD2 1 1
11 26152 1 1 120 PRO HD3 H -15.939 -11.795 -6.325 1.00 . A A . 120 PRO HD3 1 1
11 26153 1 1 120 PRO HG2 H -18.731 -12.838 -6.197 1.00 . A A . 120 PRO HG2 1 1
11 26154 1 1 120 PRO HG3 H -17.898 -12.003 -7.521 1.00 . A A . 120 PRO HG3 1 1
11 26155 1 1 120 PRO N N -16.934 -11.429 -4.497 1.00 . A A . 120 PRO N 1 1
11 26156 1 1 120 PRO O O -19.989 -10.339 -3.016 1.00 . A A . 120 PRO O 1 1
11 26157 1 1 121 LYS C C -19.909 -12.791 -1.060 1.00 . A A . 121 LYS C 1 1
11 26158 1 1 121 LYS CA C -20.256 -13.053 -2.522 1.00 . A A . 121 LYS CA 1 1
11 26159 1 1 121 LYS CB C -20.329 -14.560 -2.778 1.00 . A A . 121 LYS CB 1 1
11 26160 1 1 121 LYS CD C -22.624 -15.403 -2.200 1.00 . A A . 121 LYS CD 1 1
11 26161 1 1 121 LYS CE C -23.437 -14.223 -1.690 1.00 . A A . 121 LYS CE 1 1
11 26162 1 1 121 LYS CG C -21.172 -15.310 -1.761 1.00 . A A . 121 LYS CG 1 1
11 26163 1 1 121 LYS H H -18.639 -13.007 -3.887 1.00 . A A . 121 LYS H 1 1
11 26164 1 1 121 LYS HA H -21.219 -12.613 -2.735 1.00 . A A . 121 LYS HA 1 1
11 26165 1 1 121 LYS HB2 H -20.751 -14.727 -3.758 1.00 . A A . 121 LYS HB2 1 1
11 26166 1 1 121 LYS HB3 H -19.328 -14.966 -2.753 1.00 . A A . 121 LYS HB3 1 1
11 26167 1 1 121 LYS HD2 H -22.665 -15.413 -3.279 1.00 . A A . 121 LYS HD2 1 1
11 26168 1 1 121 LYS HD3 H -23.050 -16.317 -1.813 1.00 . A A . 121 LYS HD3 1 1
11 26169 1 1 121 LYS HE2 H -22.897 -13.313 -1.899 1.00 . A A . 121 LYS HE2 1 1
11 26170 1 1 121 LYS HE3 H -24.385 -14.206 -2.206 1.00 . A A . 121 LYS HE3 1 1
11 26171 1 1 121 LYS HG2 H -20.777 -16.308 -1.646 1.00 . A A . 121 LYS HG2 1 1
11 26172 1 1 121 LYS HG3 H -21.124 -14.790 -0.814 1.00 . A A . 121 LYS HG3 1 1
11 26173 1 1 121 LYS HZ1 H -23.872 -13.367 0.166 1.00 . A A . 121 LYS HZ1 1 1
11 26174 1 1 121 LYS HZ2 H -22.854 -14.715 0.255 1.00 . A A . 121 LYS HZ2 1 1
11 26175 1 1 121 LYS HZ3 H -24.507 -14.922 -0.037 1.00 . A A . 121 LYS HZ3 1 1
11 26176 1 1 121 LYS N N -19.276 -12.436 -3.408 1.00 . A A . 121 LYS N 1 1
11 26177 1 1 121 LYS NZ N -23.685 -14.313 -0.224 1.00 . A A . 121 LYS NZ 1 1
11 26178 1 1 121 LYS O O -20.701 -12.212 -0.317 1.00 . A A . 121 LYS O 1 1
11 26179 1 1 122 LYS C C -17.903 -11.571 0.975 1.00 . A A . 122 LYS C 1 1
11 26180 1 1 122 LYS CA C -18.265 -13.030 0.719 1.00 . A A . 122 LYS CA 1 1
11 26181 1 1 122 LYS CB C -17.056 -13.924 1.006 1.00 . A A . 122 LYS CB 1 1
11 26182 1 1 122 LYS CD C -17.870 -16.137 0.141 1.00 . A A . 122 LYS CD 1 1
11 26183 1 1 122 LYS CE C -17.800 -17.637 0.386 1.00 . A A . 122 LYS CE 1 1
11 26184 1 1 122 LYS CG C -17.427 -15.352 1.365 1.00 . A A . 122 LYS CG 1 1
11 26185 1 1 122 LYS H H -18.131 -13.676 -1.293 1.00 . A A . 122 LYS H 1 1
11 26186 1 1 122 LYS HA H -19.073 -13.309 1.378 1.00 . A A . 122 LYS HA 1 1
11 26187 1 1 122 LYS HB2 H -16.424 -13.947 0.130 1.00 . A A . 122 LYS HB2 1 1
11 26188 1 1 122 LYS HB3 H -16.499 -13.502 1.830 1.00 . A A . 122 LYS HB3 1 1
11 26189 1 1 122 LYS HD2 H -18.888 -15.870 -0.098 1.00 . A A . 122 LYS HD2 1 1
11 26190 1 1 122 LYS HD3 H -17.225 -15.887 -0.689 1.00 . A A . 122 LYS HD3 1 1
11 26191 1 1 122 LYS HE2 H -16.822 -17.881 0.772 1.00 . A A . 122 LYS HE2 1 1
11 26192 1 1 122 LYS HE3 H -18.552 -17.905 1.114 1.00 . A A . 122 LYS HE3 1 1
11 26193 1 1 122 LYS HG2 H -16.568 -15.840 1.800 1.00 . A A . 122 LYS HG2 1 1
11 26194 1 1 122 LYS HG3 H -18.236 -15.335 2.082 1.00 . A A . 122 LYS HG3 1 1
11 26195 1 1 122 LYS HZ1 H -18.548 -19.293 -0.645 1.00 . A A . 122 LYS HZ1 1 1
11 26196 1 1 122 LYS HZ2 H -17.128 -18.656 -1.309 1.00 . A A . 122 LYS HZ2 1 1
11 26197 1 1 122 LYS HZ3 H -18.600 -17.853 -1.532 1.00 . A A . 122 LYS HZ3 1 1
11 26198 1 1 122 LYS N N -18.719 -13.220 -0.653 1.00 . A A . 122 LYS N 1 1
11 26199 1 1 122 LYS NZ N -18.036 -18.414 -0.862 1.00 . A A . 122 LYS NZ 1 1
11 26200 1 1 122 LYS O O -17.687 -11.167 2.118 1.00 . A A . 122 LYS O 1 1
11 26201 1 1 123 GLN C C -16.284 -9.167 0.905 1.00 . A A . 123 GLN C 1 1
11 26202 1 1 123 GLN CA C -17.506 -9.370 0.016 1.00 . A A . 123 GLN CA 1 1
11 26203 1 1 123 GLN CB C -18.694 -8.585 0.576 1.00 . A A . 123 GLN CB 1 1
11 26204 1 1 123 GLN CD C -19.399 -7.005 -1.265 1.00 . A A . 123 GLN CD 1 1
11 26205 1 1 123 GLN CG C -19.746 -8.247 -0.468 1.00 . A A . 123 GLN CG 1 1
11 26206 1 1 123 GLN H H -18.023 -11.165 -0.979 1.00 . A A . 123 GLN H 1 1
11 26207 1 1 123 GLN HA H -17.280 -9.004 -0.974 1.00 . A A . 123 GLN HA 1 1
11 26208 1 1 123 GLN HB2 H -19.163 -9.171 1.352 1.00 . A A . 123 GLN HB2 1 1
11 26209 1 1 123 GLN HB3 H -18.331 -7.662 1.002 1.00 . A A . 123 GLN HB3 1 1
11 26210 1 1 123 GLN HE21 H -19.448 -8.047 -2.958 1.00 . A A . 123 GLN HE21 1 1
11 26211 1 1 123 GLN HE22 H -19.072 -6.368 -3.120 1.00 . A A . 123 GLN HE22 1 1
11 26212 1 1 123 GLN HG2 H -19.838 -9.079 -1.151 1.00 . A A . 123 GLN HG2 1 1
11 26213 1 1 123 GLN HG3 H -20.690 -8.085 0.030 1.00 . A A . 123 GLN HG3 1 1
11 26214 1 1 123 GLN N N -17.840 -10.785 -0.095 1.00 . A A . 123 GLN N 1 1
11 26215 1 1 123 GLN NE2 N -19.295 -7.155 -2.580 1.00 . A A . 123 GLN NE2 1 1
11 26216 1 1 123 GLN O O -16.300 -8.349 1.826 1.00 . A A . 123 GLN O 1 1
11 26217 1 1 123 GLN OE1 O -19.225 -5.922 -0.705 1.00 . A A . 123 GLN OE1 1 1
11 26218 1 1 124 THR C C -12.767 -9.997 0.510 1.00 . A A . 124 THR C 1 1
11 26219 1 1 124 THR CA C -13.992 -9.823 1.400 1.00 . A A . 124 THR CA 1 1
11 26220 1 1 124 THR CB C -13.952 -10.877 2.522 1.00 . A A . 124 THR CB 1 1
11 26221 1 1 124 THR CG2 C -14.867 -10.479 3.671 1.00 . A A . 124 THR CG2 1 1
11 26222 1 1 124 THR H H -15.271 -10.552 -0.121 1.00 . A A . 124 THR H 1 1
11 26223 1 1 124 THR HA H -13.959 -8.843 1.853 1.00 . A A . 124 THR HA 1 1
11 26224 1 1 124 THR HB H -12.940 -10.945 2.895 1.00 . A A . 124 THR HB 1 1
11 26225 1 1 124 THR HG1 H -13.574 -12.714 1.912 1.00 . A A . 124 THR HG1 1 1
11 26226 1 1 124 THR HG21 H -15.864 -10.310 3.294 1.00 . A A . 124 THR HG21 1 1
11 26227 1 1 124 THR HG22 H -14.497 -9.574 4.129 1.00 . A A . 124 THR HG22 1 1
11 26228 1 1 124 THR HG23 H -14.888 -11.271 4.404 1.00 . A A . 124 THR HG23 1 1
11 26229 1 1 124 THR N N -15.223 -9.918 0.625 1.00 . A A . 124 THR N 1 1
11 26230 1 1 124 THR O O -12.816 -10.704 -0.498 1.00 . A A . 124 THR O 1 1
11 26231 1 1 124 THR OG1 O -14.348 -12.154 2.010 1.00 . A A . 124 THR OG1 1 1
11 26232 1 1 125 ILE C C -9.437 -10.380 0.794 1.00 . A A . 125 ILE C 1 1
11 26233 1 1 125 ILE CA C -10.431 -9.437 0.124 1.00 . A A . 125 ILE CA 1 1
11 26234 1 1 125 ILE CB C -9.776 -8.053 -0.044 1.00 . A A . 125 ILE CB 1 1
11 26235 1 1 125 ILE CD1 C -10.205 -5.688 -0.881 1.00 . A A . 125 ILE CD1 1 1
11 26236 1 1 125 ILE CG1 C -10.709 -7.113 -0.810 1.00 . A A . 125 ILE CG1 1 1
11 26237 1 1 125 ILE CG2 C -8.440 -8.183 -0.760 1.00 . A A . 125 ILE CG2 1 1
11 26238 1 1 125 ILE H H -11.693 -8.803 1.700 1.00 . A A . 125 ILE H 1 1
11 26239 1 1 125 ILE HA H -10.671 -9.821 -0.857 1.00 . A A . 125 ILE HA 1 1
11 26240 1 1 125 ILE HB H -9.592 -7.645 0.938 1.00 . A A . 125 ILE HB 1 1
11 26241 1 1 125 ILE HD11 H -10.700 -5.172 -1.691 1.00 . A A . 125 ILE HD11 1 1
11 26242 1 1 125 ILE HD12 H -10.418 -5.183 0.049 1.00 . A A . 125 ILE HD12 1 1
11 26243 1 1 125 ILE HD13 H -9.140 -5.690 -1.055 1.00 . A A . 125 ILE HD13 1 1
11 26244 1 1 125 ILE HG12 H -10.824 -7.474 -1.820 1.00 . A A . 125 ILE HG12 1 1
11 26245 1 1 125 ILE HG13 H -11.674 -7.101 -0.324 1.00 . A A . 125 ILE HG13 1 1
11 26246 1 1 125 ILE HG21 H -8.165 -9.226 -0.822 1.00 . A A . 125 ILE HG21 1 1
11 26247 1 1 125 ILE HG22 H -8.525 -7.775 -1.756 1.00 . A A . 125 ILE HG22 1 1
11 26248 1 1 125 ILE HG23 H -7.683 -7.642 -0.212 1.00 . A A . 125 ILE HG23 1 1
11 26249 1 1 125 ILE N N -11.670 -9.350 0.888 1.00 . A A . 125 ILE N 1 1
11 26250 1 1 125 ILE O O -9.231 -10.323 2.005 1.00 . A A . 125 ILE O 1 1
11 26251 1 1 126 GLY C C -6.515 -12.105 -0.178 1.00 . A A . 126 GLY C 1 1
11 26252 1 1 126 GLY CA C -7.854 -12.188 0.527 1.00 . A A . 126 GLY CA 1 1
11 26253 1 1 126 GLY H H -9.025 -11.245 -0.964 1.00 . A A . 126 GLY H 1 1
11 26254 1 1 126 GLY HA2 H -7.710 -11.984 1.578 1.00 . A A . 126 GLY HA2 1 1
11 26255 1 1 126 GLY HA3 H -8.245 -13.189 0.416 1.00 . A A . 126 GLY HA3 1 1
11 26256 1 1 126 GLY N N -8.821 -11.246 -0.005 1.00 . A A . 126 GLY N 1 1
11 26257 1 1 126 GLY O O -6.450 -11.793 -1.366 1.00 . A A . 126 GLY O 1 1
11 26258 1 1 127 ASN C C -3.439 -13.712 0.044 1.00 . A A . 127 ASN C 1 1
11 26259 1 1 127 ASN CA C -4.098 -12.336 -0.006 1.00 . A A . 127 ASN CA 1 1
11 26260 1 1 127 ASN CB C -3.241 -11.321 0.753 1.00 . A A . 127 ASN CB 1 1
11 26261 1 1 127 ASN CG C -3.520 -11.327 2.243 1.00 . A A . 127 ASN CG 1 1
11 26262 1 1 127 ASN H H -5.559 -12.626 1.499 1.00 . A A . 127 ASN H 1 1
11 26263 1 1 127 ASN HA H -4.180 -12.026 -1.036 1.00 . A A . 127 ASN HA 1 1
11 26264 1 1 127 ASN HB2 H -2.197 -11.555 0.601 1.00 . A A . 127 ASN HB2 1 1
11 26265 1 1 127 ASN HB3 H -3.443 -10.331 0.371 1.00 . A A . 127 ASN HB3 1 1
11 26266 1 1 127 ASN HD21 H -2.236 -9.833 2.515 1.00 . A A . 127 ASN HD21 1 1
11 26267 1 1 127 ASN HD22 H -3.019 -10.419 3.939 1.00 . A A . 127 ASN HD22 1 1
11 26268 1 1 127 ASN N N -5.443 -12.383 0.557 1.00 . A A . 127 ASN N 1 1
11 26269 1 1 127 ASN ND2 N -2.858 -10.436 2.973 1.00 . A A . 127 ASN ND2 1 1
11 26270 1 1 127 ASN O O -3.363 -14.337 1.101 1.00 . A A . 127 ASN O 1 1
11 26271 1 1 127 ASN OD1 O -4.321 -12.123 2.733 1.00 . A A . 127 ASN OD1 1 1
11 26272 1 1 128 SER C C -0.910 -15.346 -1.775 1.00 . A A . 128 SER C 1 1
11 26273 1 1 128 SER CA C -2.316 -15.479 -1.197 1.00 . A A . 128 SER CA 1 1
11 26274 1 1 128 SER CB C -3.147 -16.428 -2.062 1.00 . A A . 128 SER CB 1 1
11 26275 1 1 128 SER H H -3.056 -13.630 -1.917 1.00 . A A . 128 SER H 1 1
11 26276 1 1 128 SER HA H -2.245 -15.883 -0.199 1.00 . A A . 128 SER HA 1 1
11 26277 1 1 128 SER HB2 H -2.729 -17.422 -2.004 1.00 . A A . 128 SER HB2 1 1
11 26278 1 1 128 SER HB3 H -4.164 -16.443 -1.699 1.00 . A A . 128 SER HB3 1 1
11 26279 1 1 128 SER HG H -2.249 -15.967 -3.741 1.00 . A A . 128 SER HG 1 1
11 26280 1 1 128 SER N N -2.965 -14.176 -1.108 1.00 . A A . 128 SER N 1 1
11 26281 1 1 128 SER O O -0.737 -15.115 -2.972 1.00 . A A . 128 SER O 1 1
11 26282 1 1 128 SER OG O -3.152 -16.013 -3.416 1.00 . A A . 128 SER OG 1 1
11 26283 1 1 129 CYS C C 2.032 -16.756 -1.743 1.00 . A A . 129 CYS C 1 1
11 26284 1 1 129 CYS CA C 1.484 -15.391 -1.337 1.00 . A A . 129 CYS CA 1 1
11 26285 1 1 129 CYS CB C 2.338 -14.801 -0.213 1.00 . A A . 129 CYS CB 1 1
11 26286 1 1 129 CYS H H -0.108 -15.677 0.027 1.00 . A A . 129 CYS H 1 1
11 26287 1 1 129 CYS HA H 1.524 -14.732 -2.191 1.00 . A A . 129 CYS HA 1 1
11 26288 1 1 129 CYS HB2 H 2.202 -13.729 -0.193 1.00 . A A . 129 CYS HB2 1 1
11 26289 1 1 129 CYS HB3 H 2.015 -15.217 0.730 1.00 . A A . 129 CYS HB3 1 1
11 26290 1 1 129 CYS N N 0.093 -15.494 -0.915 1.00 . A A . 129 CYS N 1 1
11 26291 1 1 129 CYS O O 1.481 -17.794 -1.374 1.00 . A A . 129 CYS O 1 1
11 26292 1 1 129 CYS SG S 4.122 -15.128 -0.383 1.00 . A A . 129 CYS SG 1 1
11 26293 1 1 130 LYS C C 5.123 -18.161 -2.332 1.00 . A A . 130 LYS C 1 1
11 26294 1 1 130 LYS CA C 3.745 -17.984 -2.961 1.00 . A A . 130 LYS CA 1 1
11 26295 1 1 130 LYS CB C 3.866 -17.986 -4.487 1.00 . A A . 130 LYS CB 1 1
11 26296 1 1 130 LYS CD C 2.715 -17.787 -6.711 1.00 . A A . 130 LYS CD 1 1
11 26297 1 1 130 LYS CE C 2.793 -19.186 -7.302 1.00 . A A . 130 LYS CE 1 1
11 26298 1 1 130 LYS CG C 2.536 -17.829 -5.203 1.00 . A A . 130 LYS CG 1 1
11 26299 1 1 130 LYS H H 3.514 -15.888 -2.767 1.00 . A A . 130 LYS H 1 1
11 26300 1 1 130 LYS HA H 3.115 -18.806 -2.658 1.00 . A A . 130 LYS HA 1 1
11 26301 1 1 130 LYS HB2 H 4.510 -17.172 -4.786 1.00 . A A . 130 LYS HB2 1 1
11 26302 1 1 130 LYS HB3 H 4.311 -18.920 -4.800 1.00 . A A . 130 LYS HB3 1 1
11 26303 1 1 130 LYS HD2 H 1.876 -17.268 -7.151 1.00 . A A . 130 LYS HD2 1 1
11 26304 1 1 130 LYS HD3 H 3.629 -17.257 -6.941 1.00 . A A . 130 LYS HD3 1 1
11 26305 1 1 130 LYS HE2 H 3.810 -19.537 -7.230 1.00 . A A . 130 LYS HE2 1 1
11 26306 1 1 130 LYS HE3 H 2.145 -19.838 -6.735 1.00 . A A . 130 LYS HE3 1 1
11 26307 1 1 130 LYS HG2 H 1.900 -18.665 -4.950 1.00 . A A . 130 LYS HG2 1 1
11 26308 1 1 130 LYS HG3 H 2.069 -16.909 -4.879 1.00 . A A . 130 LYS HG3 1 1
11 26309 1 1 130 LYS HZ1 H 1.922 -20.117 -8.957 1.00 . A A . 130 LYS HZ1 1 1
11 26310 1 1 130 LYS HZ2 H 3.200 -19.080 -9.348 1.00 . A A . 130 LYS HZ2 1 1
11 26311 1 1 130 LYS HZ3 H 1.694 -18.442 -8.916 1.00 . A A . 130 LYS HZ3 1 1
11 26312 1 1 130 LYS N N 3.120 -16.748 -2.506 1.00 . A A . 130 LYS N 1 1
11 26313 1 1 130 LYS NZ N 2.372 -19.208 -8.731 1.00 . A A . 130 LYS NZ 1 1
11 26314 1 1 130 LYS O O 5.487 -19.259 -1.911 1.00 . A A . 130 LYS O 1 1
11 26315 1 1 131 ALA C C 7.254 -17.989 -0.442 1.00 . A A . 131 ALA C 1 1
11 26316 1 1 131 ALA CA C 7.221 -17.109 -1.687 1.00 . A A . 131 ALA CA 1 1
11 26317 1 1 131 ALA CB C 7.688 -15.701 -1.353 1.00 . A A . 131 ALA CB 1 1
11 26318 1 1 131 ALA H H 5.539 -16.227 -2.621 1.00 . A A . 131 ALA H 1 1
11 26319 1 1 131 ALA HA H 7.895 -17.521 -2.425 1.00 . A A . 131 ALA HA 1 1
11 26320 1 1 131 ALA HB1 H 8.090 -15.235 -2.240 1.00 . A A . 131 ALA HB1 1 1
11 26321 1 1 131 ALA HB2 H 6.852 -15.121 -0.989 1.00 . A A . 131 ALA HB2 1 1
11 26322 1 1 131 ALA HB3 H 8.453 -15.746 -0.592 1.00 . A A . 131 ALA HB3 1 1
11 26323 1 1 131 ALA N N 5.885 -17.074 -2.269 1.00 . A A . 131 ALA N 1 1
11 26324 1 1 131 ALA O O 8.094 -18.882 -0.322 1.00 . A A . 131 ALA O 1 1
11 26325 1 1 132 CYS C C 5.009 -19.373 1.744 1.00 . A A . 132 CYS C 1 1
11 26326 1 1 132 CYS CA C 6.261 -18.499 1.721 1.00 . A A . 132 CYS CA 1 1
11 26327 1 1 132 CYS CB C 6.263 -17.560 2.929 1.00 . A A . 132 CYS CB 1 1
11 26328 1 1 132 CYS H H 5.693 -17.007 0.331 1.00 . A A . 132 CYS H 1 1
11 26329 1 1 132 CYS HA H 7.130 -19.137 1.769 1.00 . A A . 132 CYS HA 1 1
11 26330 1 1 132 CYS HB2 H 6.297 -18.150 3.833 1.00 . A A . 132 CYS HB2 1 1
11 26331 1 1 132 CYS HB3 H 7.138 -16.930 2.883 1.00 . A A . 132 CYS HB3 1 1
11 26332 1 1 132 CYS N N 6.336 -17.732 0.483 1.00 . A A . 132 CYS N 1 1
11 26333 1 1 132 CYS O O 5.039 -20.506 2.221 1.00 . A A . 132 CYS O 1 1
11 26334 1 1 132 CYS SG S 4.802 -16.477 3.031 1.00 . A A . 132 CYS SG 1 1
11 26335 1 1 133 GLY C C 1.690 -19.121 2.260 1.00 . A A . 133 GLY C 1 1
11 26336 1 1 133 GLY CA C 2.664 -19.579 1.193 1.00 . A A . 133 GLY CA 1 1
11 26337 1 1 133 GLY H H 3.945 -17.928 0.856 1.00 . A A . 133 GLY H 1 1
11 26338 1 1 133 GLY HA2 H 2.205 -19.453 0.224 1.00 . A A . 133 GLY HA2 1 1
11 26339 1 1 133 GLY HA3 H 2.879 -20.627 1.345 1.00 . A A . 133 GLY HA3 1 1
11 26340 1 1 133 GLY N N 3.910 -18.836 1.223 1.00 . A A . 133 GLY N 1 1
11 26341 1 1 133 GLY O O 1.062 -19.941 2.931 1.00 . A A . 133 GLY O 1 1
11 26342 1 1 134 TYR C C -0.708 -16.958 2.812 1.00 . A A . 134 TYR C 1 1
11 26343 1 1 134 TYR CA C 0.663 -17.243 3.417 1.00 . A A . 134 TYR CA 1 1
11 26344 1 1 134 TYR CB C 1.254 -15.956 3.998 1.00 . A A . 134 TYR CB 1 1
11 26345 1 1 134 TYR CD1 C -0.598 -14.242 3.909 1.00 . A A . 134 TYR CD1 1 1
11 26346 1 1 134 TYR CD2 C 0.086 -15.049 6.044 1.00 . A A . 134 TYR CD2 1 1
11 26347 1 1 134 TYR CE1 C -1.535 -13.426 4.512 1.00 . A A . 134 TYR CE1 1 1
11 26348 1 1 134 TYR CE2 C -0.849 -14.237 6.656 1.00 . A A . 134 TYR CE2 1 1
11 26349 1 1 134 TYR CG C 0.229 -15.066 4.662 1.00 . A A . 134 TYR CG 1 1
11 26350 1 1 134 TYR CZ C -1.657 -13.427 5.886 1.00 . A A . 134 TYR CZ 1 1
11 26351 1 1 134 TYR H H 2.092 -17.205 1.856 1.00 . A A . 134 TYR H 1 1
11 26352 1 1 134 TYR HA H 0.551 -17.966 4.211 1.00 . A A . 134 TYR HA 1 1
11 26353 1 1 134 TYR HB2 H 1.999 -16.211 4.736 1.00 . A A . 134 TYR HB2 1 1
11 26354 1 1 134 TYR HB3 H 1.719 -15.392 3.203 1.00 . A A . 134 TYR HB3 1 1
11 26355 1 1 134 TYR HD1 H -0.500 -14.244 2.832 1.00 . A A . 134 TYR HD1 1 1
11 26356 1 1 134 TYR HD2 H 0.721 -15.684 6.645 1.00 . A A . 134 TYR HD2 1 1
11 26357 1 1 134 TYR HE1 H -2.168 -12.792 3.909 1.00 . A A . 134 TYR HE1 1 1
11 26358 1 1 134 TYR HE2 H -0.945 -14.237 7.732 1.00 . A A . 134 TYR HE2 1 1
11 26359 1 1 134 TYR HH H -2.298 -11.703 6.446 1.00 . A A . 134 TYR HH 1 1
11 26360 1 1 134 TYR N N 1.565 -17.808 2.420 1.00 . A A . 134 TYR N 1 1
11 26361 1 1 134 TYR O O -0.820 -16.274 1.795 1.00 . A A . 134 TYR O 1 1
11 26362 1 1 134 TYR OH O -2.591 -12.617 6.490 1.00 . A A . 134 TYR OH 1 1
11 26363 1 1 135 ARG C C -4.017 -16.802 4.101 1.00 . A A . 135 ARG C 1 1
11 26364 1 1 135 ARG CA C -3.113 -17.292 2.973 1.00 . A A . 135 ARG CA 1 1
11 26365 1 1 135 ARG CB C -3.666 -18.594 2.391 1.00 . A A . 135 ARG CB 1 1
11 26366 1 1 135 ARG CD C -1.880 -19.618 0.949 1.00 . A A . 135 ARG CD 1 1
11 26367 1 1 135 ARG CG C -3.205 -18.871 0.970 1.00 . A A . 135 ARG CG 1 1
11 26368 1 1 135 ARG CZ C -1.234 -19.928 -1.403 1.00 . A A . 135 ARG CZ 1 1
11 26369 1 1 135 ARG H H -1.595 -18.023 4.253 1.00 . A A . 135 ARG H 1 1
11 26370 1 1 135 ARG HA H -3.090 -16.542 2.196 1.00 . A A . 135 ARG HA 1 1
11 26371 1 1 135 ARG HB2 H -3.348 -19.417 3.016 1.00 . A A . 135 ARG HB2 1 1
11 26372 1 1 135 ARG HB3 H -4.744 -18.547 2.394 1.00 . A A . 135 ARG HB3 1 1
11 26373 1 1 135 ARG HD2 H -1.076 -18.899 1.006 1.00 . A A . 135 ARG HD2 1 1
11 26374 1 1 135 ARG HD3 H -1.839 -20.273 1.806 1.00 . A A . 135 ARG HD3 1 1
11 26375 1 1 135 ARG HE H -1.986 -21.355 -0.229 1.00 . A A . 135 ARG HE 1 1
11 26376 1 1 135 ARG HG2 H -3.951 -19.470 0.469 1.00 . A A . 135 ARG HG2 1 1
11 26377 1 1 135 ARG HG3 H -3.087 -17.931 0.451 1.00 . A A . 135 ARG HG3 1 1
11 26378 1 1 135 ARG HH11 H -0.949 -18.062 -0.682 1.00 . A A . 135 ARG HH11 1 1
11 26379 1 1 135 ARG HH12 H -0.498 -18.295 -2.338 1.00 . A A . 135 ARG HH12 1 1
11 26380 1 1 135 ARG HH21 H -1.396 -21.673 -2.409 1.00 . A A . 135 ARG HH21 1 1
11 26381 1 1 135 ARG HH22 H -0.753 -20.349 -3.320 1.00 . A A . 135 ARG HH22 1 1
11 26382 1 1 135 ARG N N -1.749 -17.487 3.447 1.00 . A A . 135 ARG N 1 1
11 26383 1 1 135 ARG NE N -1.719 -20.413 -0.265 1.00 . A A . 135 ARG NE 1 1
11 26384 1 1 135 ARG NH1 N -0.864 -18.657 -1.481 1.00 . A A . 135 ARG NH1 1 1
11 26385 1 1 135 ARG NH2 N -1.118 -20.715 -2.465 1.00 . A A . 135 ARG NH2 1 1
11 26386 1 1 135 ARG O O -4.114 -17.436 5.151 1.00 . A A . 135 ARG O 1 1
11 26387 1 1 136 GLY C C -6.525 -14.095 4.309 1.00 . A A . 136 GLY C 1 1
11 26388 1 1 136 GLY CA C -5.561 -15.114 4.883 1.00 . A A . 136 GLY CA 1 1
11 26389 1 1 136 GLY H H -4.559 -15.207 3.020 1.00 . A A . 136 GLY H 1 1
11 26390 1 1 136 GLY HA2 H -6.127 -15.917 5.331 1.00 . A A . 136 GLY HA2 1 1
11 26391 1 1 136 GLY HA3 H -4.965 -14.637 5.647 1.00 . A A . 136 GLY HA3 1 1
11 26392 1 1 136 GLY N N -4.675 -15.669 3.876 1.00 . A A . 136 GLY N 1 1
11 26393 1 1 136 GLY O O -6.636 -13.953 3.091 1.00 . A A . 136 GLY O 1 1
11 26394 1 1 137 MET C C -7.729 -10.979 5.177 1.00 . A A . 137 MET C 1 1
11 26395 1 1 137 MET CA C -8.185 -12.374 4.759 1.00 . A A . 137 MET CA 1 1
11 26396 1 1 137 MET CB C -9.566 -12.669 5.348 1.00 . A A . 137 MET CB 1 1
11 26397 1 1 137 MET CE C -10.482 -14.066 9.109 1.00 . A A . 137 MET CE 1 1
11 26398 1 1 137 MET CG C -9.583 -12.706 6.868 1.00 . A A . 137 MET CG 1 1
11 26399 1 1 137 MET H H -7.093 -13.543 6.145 1.00 . A A . 137 MET H 1 1
11 26400 1 1 137 MET HA H -8.248 -12.412 3.682 1.00 . A A . 137 MET HA 1 1
11 26401 1 1 137 MET HB2 H -10.255 -11.905 5.021 1.00 . A A . 137 MET HB2 1 1
11 26402 1 1 137 MET HB3 H -9.903 -13.628 4.983 1.00 . A A . 137 MET HB3 1 1
11 26403 1 1 137 MET HE1 H -11.008 -14.972 9.373 1.00 . A A . 137 MET HE1 1 1
11 26404 1 1 137 MET HE2 H -9.423 -14.271 9.042 1.00 . A A . 137 MET HE2 1 1
11 26405 1 1 137 MET HE3 H -10.656 -13.315 9.865 1.00 . A A . 137 MET HE3 1 1
11 26406 1 1 137 MET HG2 H -8.727 -13.267 7.211 1.00 . A A . 137 MET HG2 1 1
11 26407 1 1 137 MET HG3 H -9.519 -11.694 7.239 1.00 . A A . 137 MET HG3 1 1
11 26408 1 1 137 MET N N -7.225 -13.385 5.187 1.00 . A A . 137 MET N 1 1
11 26409 1 1 137 MET O O -7.585 -10.693 6.366 1.00 . A A . 137 MET O 1 1
11 26410 1 1 137 MET SD S -11.076 -13.471 7.528 1.00 . A A . 137 MET SD 1 1
11 26411 1 1 138 LEU C C -8.140 -7.966 5.199 1.00 . A A . 138 LEU C 1 1
11 26412 1 1 138 LEU CA C -7.062 -8.751 4.458 1.00 . A A . 138 LEU CA 1 1
11 26413 1 1 138 LEU CB C -6.709 -8.044 3.149 1.00 . A A . 138 LEU CB 1 1
11 26414 1 1 138 LEU CD1 C -5.071 -7.553 1.316 1.00 . A A . 138 LEU CD1 1 1
11 26415 1 1 138 LEU CD2 C -4.340 -7.439 3.705 1.00 . A A . 138 LEU CD2 1 1
11 26416 1 1 138 LEU CG C -5.248 -8.142 2.706 1.00 . A A . 138 LEU CG 1 1
11 26417 1 1 138 LEU H H -7.635 -10.403 3.265 1.00 . A A . 138 LEU H 1 1
11 26418 1 1 138 LEU HA H -6.180 -8.803 5.080 1.00 . A A . 138 LEU HA 1 1
11 26419 1 1 138 LEU HB2 H -7.320 -8.470 2.368 1.00 . A A . 138 LEU HB2 1 1
11 26420 1 1 138 LEU HB3 H -6.952 -6.997 3.263 1.00 . A A . 138 LEU HB3 1 1
11 26421 1 1 138 LEU HD11 H -6.040 -7.345 0.887 1.00 . A A . 138 LEU HD11 1 1
11 26422 1 1 138 LEU HD12 H -4.545 -8.258 0.690 1.00 . A A . 138 LEU HD12 1 1
11 26423 1 1 138 LEU HD13 H -4.502 -6.637 1.383 1.00 . A A . 138 LEU HD13 1 1
11 26424 1 1 138 LEU HD21 H -3.474 -7.050 3.192 1.00 . A A . 138 LEU HD21 1 1
11 26425 1 1 138 LEU HD22 H -4.025 -8.143 4.461 1.00 . A A . 138 LEU HD22 1 1
11 26426 1 1 138 LEU HD23 H -4.879 -6.627 4.171 1.00 . A A . 138 LEU HD23 1 1
11 26427 1 1 138 LEU HG H -4.960 -9.184 2.666 1.00 . A A . 138 LEU HG 1 1
11 26428 1 1 138 LEU N N -7.503 -10.116 4.193 1.00 . A A . 138 LEU N 1 1
11 26429 1 1 138 LEU O O -9.301 -7.949 4.790 1.00 . A A . 138 LEU O 1 1
11 26430 1 1 139 ASP C C -8.593 -5.047 6.711 1.00 . A A . 139 ASP C 1 1
11 26431 1 1 139 ASP CA C -8.678 -6.523 7.084 1.00 . A A . 139 ASP CA 1 1
11 26432 1 1 139 ASP CB C -8.389 -6.704 8.575 1.00 . A A . 139 ASP CB 1 1
11 26433 1 1 139 ASP CG C -6.904 -6.703 8.881 1.00 . A A . 139 ASP CG 1 1
11 26434 1 1 139 ASP H H -6.807 -7.366 6.563 1.00 . A A . 139 ASP H 1 1
11 26435 1 1 139 ASP HA H -9.676 -6.877 6.875 1.00 . A A . 139 ASP HA 1 1
11 26436 1 1 139 ASP HB2 H -8.851 -5.896 9.125 1.00 . A A . 139 ASP HB2 1 1
11 26437 1 1 139 ASP HB3 H -8.806 -7.644 8.905 1.00 . A A . 139 ASP HB3 1 1
11 26438 1 1 139 ASP N N -7.747 -7.314 6.288 1.00 . A A . 139 ASP N 1 1
11 26439 1 1 139 ASP O O -7.664 -4.345 7.114 1.00 . A A . 139 ASP O 1 1
11 26440 1 1 139 ASP OD1 O -6.239 -5.686 8.593 1.00 . A A . 139 ASP OD1 1 1
11 26441 1 1 139 ASP OD2 O -6.407 -7.719 9.409 1.00 . A A . 139 ASP OD2 1 1
11 26442 1 1 140 THR C C -11.006 -2.605 5.643 1.00 . A A . 140 THR C 1 1
11 26443 1 1 140 THR CA C -9.603 -3.187 5.509 1.00 . A A . 140 THR CA 1 1
11 26444 1 1 140 THR CB C -9.135 -3.037 4.049 1.00 . A A . 140 THR CB 1 1
11 26445 1 1 140 THR CG2 C -9.238 -1.589 3.594 1.00 . A A . 140 THR CG2 1 1
11 26446 1 1 140 THR H H -10.281 -5.187 5.650 1.00 . A A . 140 THR H 1 1
11 26447 1 1 140 THR HA H -8.930 -2.626 6.141 1.00 . A A . 140 THR HA 1 1
11 26448 1 1 140 THR HB H -9.770 -3.644 3.419 1.00 . A A . 140 THR HB 1 1
11 26449 1 1 140 THR HG1 H -7.681 -4.330 4.369 1.00 . A A . 140 THR HG1 1 1
11 26450 1 1 140 THR HG21 H -9.960 -1.515 2.794 1.00 . A A . 140 THR HG21 1 1
11 26451 1 1 140 THR HG22 H -8.275 -1.253 3.241 1.00 . A A . 140 THR HG22 1 1
11 26452 1 1 140 THR HG23 H -9.554 -0.973 4.422 1.00 . A A . 140 THR HG23 1 1
11 26453 1 1 140 THR N N -9.569 -4.579 5.938 1.00 . A A . 140 THR N 1 1
11 26454 1 1 140 THR O O -11.994 -3.254 5.297 1.00 . A A . 140 THR O 1 1
11 26455 1 1 140 THR OG1 O -7.781 -3.487 3.921 1.00 . A A . 140 THR OG1 1 1
11 26456 1 1 141 HIS C C -13.256 -0.895 5.096 1.00 . A A . 141 HIS C 1 1
11 26457 1 1 141 HIS CA C -12.370 -0.707 6.324 1.00 . A A . 141 HIS CA 1 1
11 26458 1 1 141 HIS CB C -12.158 0.783 6.592 1.00 . A A . 141 HIS CB 1 1
11 26459 1 1 141 HIS CD2 C -9.777 1.774 6.323 1.00 . A A . 141 HIS CD2 1 1
11 26460 1 1 141 HIS CE1 C -9.802 2.087 4.153 1.00 . A A . 141 HIS CE1 1 1
11 26461 1 1 141 HIS CG C -10.982 1.361 5.867 1.00 . A A . 141 HIS CG 1 1
11 26462 1 1 141 HIS H H -10.265 -0.911 6.403 1.00 . A A . 141 HIS H 1 1
11 26463 1 1 141 HIS HA H -12.861 -1.151 7.177 1.00 . A A . 141 HIS HA 1 1
11 26464 1 1 141 HIS HB2 H -13.038 1.327 6.281 1.00 . A A . 141 HIS HB2 1 1
11 26465 1 1 141 HIS HB3 H -12.004 0.934 7.650 1.00 . A A . 141 HIS HB3 1 1
11 26466 1 1 141 HIS HD1 H -11.699 1.370 3.886 1.00 . A A . 141 HIS HD1 1 1
11 26467 1 1 141 HIS HD2 H -9.439 1.757 7.350 1.00 . A A . 141 HIS HD2 1 1
11 26468 1 1 141 HIS HE1 H -9.506 2.355 3.150 1.00 . A A . 141 HIS HE1 1 1
11 26469 1 1 141 HIS N N -11.087 -1.377 6.146 1.00 . A A . 141 HIS N 1 1
11 26470 1 1 141 HIS ND1 N -10.967 1.571 4.504 1.00 . A A . 141 HIS ND1 1 1
11 26471 1 1 141 HIS NE2 N -9.062 2.221 5.239 1.00 . A A . 141 HIS NE2 1 1
11 26472 1 1 141 HIS O O -12.794 -1.348 4.048 1.00 . A A . 141 HIS O 1 1
11 26473 1 1 142 HIS C C -15.435 0.552 3.227 1.00 . A A . 142 HIS C 1 1
11 26474 1 1 142 HIS CA C -15.482 -0.674 4.134 1.00 . A A . 142 HIS CA 1 1
11 26475 1 1 142 HIS CB C -16.898 -0.867 4.677 1.00 . A A . 142 HIS CB 1 1
11 26476 1 1 142 HIS CD2 C -19.020 -1.144 3.212 1.00 . A A . 142 HIS CD2 1 1
11 26477 1 1 142 HIS CE1 C -18.551 -3.098 2.334 1.00 . A A . 142 HIS CE1 1 1
11 26478 1 1 142 HIS CG C -17.824 -1.537 3.710 1.00 . A A . 142 HIS CG 1 1
11 26479 1 1 142 HIS H H -14.839 -0.189 6.092 1.00 . A A . 142 HIS H 1 1
11 26480 1 1 142 HIS HA H -15.205 -1.543 3.557 1.00 . A A . 142 HIS HA 1 1
11 26481 1 1 142 HIS HB2 H -16.854 -1.475 5.569 1.00 . A A . 142 HIS HB2 1 1
11 26482 1 1 142 HIS HB3 H -17.316 0.097 4.925 1.00 . A A . 142 HIS HB3 1 1
11 26483 1 1 142 HIS HD1 H -16.762 -3.311 3.304 1.00 . A A . 142 HIS HD1 1 1
11 26484 1 1 142 HIS HD2 H -19.539 -0.224 3.441 1.00 . A A . 142 HIS HD2 1 1
11 26485 1 1 142 HIS HE1 H -18.616 -4.005 1.753 1.00 . A A . 142 HIS HE1 1 1
11 26486 1 1 142 HIS N N -14.531 -0.544 5.233 1.00 . A A . 142 HIS N 1 1
11 26487 1 1 142 HIS ND1 N -17.559 -2.765 3.141 1.00 . A A . 142 HIS ND1 1 1
11 26488 1 1 142 HIS NE2 N -19.450 -2.131 2.359 1.00 . A A . 142 HIS NE2 1 1
11 26489 1 1 142 HIS O O -16.453 0.966 2.671 1.00 . A A . 142 HIS O 1 1
11 26490 1 1 143 LYS C C -13.536 1.921 0.867 1.00 . A A . 143 LYS C 1 1
11 26491 1 1 143 LYS CA C -14.067 2.309 2.244 1.00 . A A . 143 LYS CA 1 1
11 26492 1 1 143 LYS CB C -13.106 3.295 2.913 1.00 . A A . 143 LYS CB 1 1
11 26493 1 1 143 LYS CD C -14.464 5.335 3.464 1.00 . A A . 143 LYS CD 1 1
11 26494 1 1 143 LYS CE C -13.903 5.738 4.819 1.00 . A A . 143 LYS CE 1 1
11 26495 1 1 143 LYS CG C -13.387 4.747 2.568 1.00 . A A . 143 LYS CG 1 1
11 26496 1 1 143 LYS H H -13.473 0.754 3.552 1.00 . A A . 143 LYS H 1 1
11 26497 1 1 143 LYS HA H -15.030 2.782 2.125 1.00 . A A . 143 LYS HA 1 1
11 26498 1 1 143 LYS HB2 H -13.181 3.180 3.984 1.00 . A A . 143 LYS HB2 1 1
11 26499 1 1 143 LYS HB3 H -12.097 3.061 2.604 1.00 . A A . 143 LYS HB3 1 1
11 26500 1 1 143 LYS HD2 H -14.881 6.208 2.985 1.00 . A A . 143 LYS HD2 1 1
11 26501 1 1 143 LYS HD3 H -15.240 4.597 3.610 1.00 . A A . 143 LYS HD3 1 1
11 26502 1 1 143 LYS HE2 H -13.924 4.880 5.472 1.00 . A A . 143 LYS HE2 1 1
11 26503 1 1 143 LYS HE3 H -12.883 6.066 4.688 1.00 . A A . 143 LYS HE3 1 1
11 26504 1 1 143 LYS HG2 H -12.479 5.319 2.692 1.00 . A A . 143 LYS HG2 1 1
11 26505 1 1 143 LYS HG3 H -13.714 4.806 1.540 1.00 . A A . 143 LYS HG3 1 1
11 26506 1 1 143 LYS HZ1 H -15.538 6.455 5.904 1.00 . A A . 143 LYS HZ1 1 1
11 26507 1 1 143 LYS HZ2 H -14.986 7.521 4.712 1.00 . A A . 143 LYS HZ2 1 1
11 26508 1 1 143 LYS HZ3 H -14.114 7.335 6.149 1.00 . A A . 143 LYS HZ3 1 1
11 26509 1 1 143 LYS N N -14.247 1.130 3.083 1.00 . A A . 143 LYS N 1 1
11 26510 1 1 143 LYS NZ N -14.691 6.839 5.439 1.00 . A A . 143 LYS NZ 1 1
11 26511 1 1 143 LYS O O -14.116 2.282 -0.157 1.00 . A A . 143 LYS O 1 1
11 26512 1 1 144 LEU C C -12.288 -0.662 -0.768 1.00 . A A . 144 LEU C 1 1
11 26513 1 1 144 LEU CA C -11.823 0.744 -0.400 1.00 . A A . 144 LEU CA 1 1
11 26514 1 1 144 LEU CB C -10.298 0.776 -0.287 1.00 . A A . 144 LEU CB 1 1
11 26515 1 1 144 LEU CD1 C -9.607 0.821 -2.697 1.00 . A A . 144 LEU CD1 1 1
11 26516 1 1 144 LEU CD2 C -8.078 -0.162 -0.978 1.00 . A A . 144 LEU CD2 1 1
11 26517 1 1 144 LEU CG C -9.528 0.047 -1.390 1.00 . A A . 144 LEU CG 1 1
11 26518 1 1 144 LEU H H -12.015 0.926 1.699 1.00 . A A . 144 LEU H 1 1
11 26519 1 1 144 LEU HA H -12.133 1.427 -1.177 1.00 . A A . 144 LEU HA 1 1
11 26520 1 1 144 LEU HB2 H -9.988 1.809 -0.295 1.00 . A A . 144 LEU HB2 1 1
11 26521 1 1 144 LEU HB3 H -10.028 0.327 0.658 1.00 . A A . 144 LEU HB3 1 1
11 26522 1 1 144 LEU HD11 H -8.731 0.612 -3.292 1.00 . A A . 144 LEU HD11 1 1
11 26523 1 1 144 LEU HD12 H -9.655 1.879 -2.486 1.00 . A A . 144 LEU HD12 1 1
11 26524 1 1 144 LEU HD13 H -10.492 0.521 -3.239 1.00 . A A . 144 LEU HD13 1 1
11 26525 1 1 144 LEU HD21 H -7.542 0.772 -1.062 1.00 . A A . 144 LEU HD21 1 1
11 26526 1 1 144 LEU HD22 H -7.623 -0.897 -1.625 1.00 . A A . 144 LEU HD22 1 1
11 26527 1 1 144 LEU HD23 H -8.040 -0.510 0.044 1.00 . A A . 144 LEU HD23 1 1
11 26528 1 1 144 LEU HG H -9.975 -0.925 -1.550 1.00 . A A . 144 LEU HG 1 1
11 26529 1 1 144 LEU N N -12.432 1.183 0.851 1.00 . A A . 144 LEU N 1 1
11 26530 1 1 144 LEU O O -12.914 -0.867 -1.809 1.00 . A A . 144 LEU O 1 1
11 26531 1 1 145 CYS C C -13.720 -3.088 -0.842 1.00 . A A . 145 CYS C 1 1
11 26532 1 1 145 CYS CA C -12.368 -3.012 -0.141 1.00 . A A . 145 CYS CA 1 1
11 26533 1 1 145 CYS CB C -12.422 -3.778 1.182 1.00 . A A . 145 CYS CB 1 1
11 26534 1 1 145 CYS H H -11.480 -1.399 0.905 1.00 . A A . 145 CYS H 1 1
11 26535 1 1 145 CYS HA H -11.620 -3.461 -0.776 1.00 . A A . 145 CYS HA 1 1
11 26536 1 1 145 CYS HB2 H -12.525 -4.833 0.975 1.00 . A A . 145 CYS HB2 1 1
11 26537 1 1 145 CYS HB3 H -11.503 -3.611 1.724 1.00 . A A . 145 CYS HB3 1 1
11 26538 1 1 145 CYS HG H -14.368 -4.400 2.708 1.00 . A A . 145 CYS HG 1 1
11 26539 1 1 145 CYS N N -11.980 -1.625 0.093 1.00 . A A . 145 CYS N 1 1
11 26540 1 1 145 CYS O O -13.959 -3.978 -1.659 1.00 . A A . 145 CYS O 1 1
11 26541 1 1 145 CYS SG S -13.793 -3.295 2.258 1.00 . A A . 145 CYS SG 1 1
11 26542 1 1 146 THR C C -15.851 -1.937 -2.627 1.00 . A A . 146 THR C 1 1
11 26543 1 1 146 THR CA C -15.932 -2.110 -1.115 1.00 . A A . 146 THR CA 1 1
11 26544 1 1 146 THR CB C -16.780 -0.968 -0.524 1.00 . A A . 146 THR CB 1 1
11 26545 1 1 146 THR CG2 C -18.219 -1.056 -1.010 1.00 . A A . 146 THR CG2 1 1
11 26546 1 1 146 THR H H -14.353 -1.466 0.139 1.00 . A A . 146 THR H 1 1
11 26547 1 1 146 THR HA H -16.423 -3.047 -0.895 1.00 . A A . 146 THR HA 1 1
11 26548 1 1 146 THR HB H -16.363 -0.025 -0.847 1.00 . A A . 146 THR HB 1 1
11 26549 1 1 146 THR HG1 H -15.961 -0.585 1.229 1.00 . A A . 146 THR HG1 1 1
11 26550 1 1 146 THR HG21 H -18.762 -0.181 -0.686 1.00 . A A . 146 THR HG21 1 1
11 26551 1 1 146 THR HG22 H -18.684 -1.940 -0.601 1.00 . A A . 146 THR HG22 1 1
11 26552 1 1 146 THR HG23 H -18.231 -1.108 -2.089 1.00 . A A . 146 THR HG23 1 1
11 26553 1 1 146 THR N N -14.603 -2.148 -0.518 1.00 . A A . 146 THR N 1 1
11 26554 1 1 146 THR O O -16.460 -2.695 -3.382 1.00 . A A . 146 THR O 1 1
11 26555 1 1 146 THR OG1 O -16.751 -1.026 0.907 1.00 . A A . 146 THR OG1 1 1
11 26556 1 1 147 PHE C C -14.245 -1.829 -5.190 1.00 . A A . 147 PHE C 1 1
11 26557 1 1 147 PHE CA C -14.934 -0.663 -4.487 1.00 . A A . 147 PHE CA 1 1
11 26558 1 1 147 PHE CB C -14.127 0.620 -4.695 1.00 . A A . 147 PHE CB 1 1
11 26559 1 1 147 PHE CD1 C -11.972 0.121 -5.879 1.00 . A A . 147 PHE CD1 1 1
11 26560 1 1 147 PHE CD2 C -13.768 1.054 -7.140 1.00 . A A . 147 PHE CD2 1 1
11 26561 1 1 147 PHE CE1 C -11.183 0.099 -7.014 1.00 . A A . 147 PHE CE1 1 1
11 26562 1 1 147 PHE CE2 C -12.983 1.034 -8.278 1.00 . A A . 147 PHE CE2 1 1
11 26563 1 1 147 PHE CG C -13.272 0.598 -5.929 1.00 . A A . 147 PHE CG 1 1
11 26564 1 1 147 PHE CZ C -11.689 0.557 -8.214 1.00 . A A . 147 PHE CZ 1 1
11 26565 1 1 147 PHE H H -14.633 -0.366 -2.413 1.00 . A A . 147 PHE H 1 1
11 26566 1 1 147 PHE HA H -15.917 -0.533 -4.912 1.00 . A A . 147 PHE HA 1 1
11 26567 1 1 147 PHE HB2 H -14.807 1.455 -4.778 1.00 . A A . 147 PHE HB2 1 1
11 26568 1 1 147 PHE HB3 H -13.480 0.771 -3.844 1.00 . A A . 147 PHE HB3 1 1
11 26569 1 1 147 PHE HD1 H -11.575 -0.238 -4.940 1.00 . A A . 147 PHE HD1 1 1
11 26570 1 1 147 PHE HD2 H -14.780 1.429 -7.191 1.00 . A A . 147 PHE HD2 1 1
11 26571 1 1 147 PHE HE1 H -10.171 -0.275 -6.960 1.00 . A A . 147 PHE HE1 1 1
11 26572 1 1 147 PHE HE2 H -13.381 1.393 -9.215 1.00 . A A . 147 PHE HE2 1 1
11 26573 1 1 147 PHE HZ H -11.074 0.540 -9.102 1.00 . A A . 147 PHE HZ 1 1
11 26574 1 1 147 PHE N N -15.094 -0.936 -3.064 1.00 . A A . 147 PHE N 1 1
11 26575 1 1 147 PHE O O -14.683 -2.274 -6.251 1.00 . A A . 147 PHE O 1 1
11 26576 1 1 148 ILE C C -13.326 -4.624 -5.434 1.00 . A A . 148 ILE C 1 1
11 26577 1 1 148 ILE CA C -12.415 -3.433 -5.158 1.00 . A A . 148 ILE CA 1 1
11 26578 1 1 148 ILE CB C -11.275 -3.878 -4.224 1.00 . A A . 148 ILE CB 1 1
11 26579 1 1 148 ILE CD1 C -9.213 -3.031 -2.995 1.00 . A A . 148 ILE CD1 1 1
11 26580 1 1 148 ILE CG1 C -10.253 -2.752 -4.058 1.00 . A A . 148 ILE CG1 1 1
11 26581 1 1 148 ILE CG2 C -10.606 -5.133 -4.765 1.00 . A A . 148 ILE CG2 1 1
11 26582 1 1 148 ILE H H -12.865 -1.922 -3.746 1.00 . A A . 148 ILE H 1 1
11 26583 1 1 148 ILE HA H -11.981 -3.102 -6.090 1.00 . A A . 148 ILE HA 1 1
11 26584 1 1 148 ILE HB H -11.700 -4.114 -3.260 1.00 . A A . 148 ILE HB 1 1
11 26585 1 1 148 ILE HD11 H -8.561 -2.175 -2.896 1.00 . A A . 148 ILE HD11 1 1
11 26586 1 1 148 ILE HD12 H -9.704 -3.218 -2.051 1.00 . A A . 148 ILE HD12 1 1
11 26587 1 1 148 ILE HD13 H -8.632 -3.895 -3.277 1.00 . A A . 148 ILE HD13 1 1
11 26588 1 1 148 ILE HG12 H -9.737 -2.602 -4.993 1.00 . A A . 148 ILE HG12 1 1
11 26589 1 1 148 ILE HG13 H -10.771 -1.843 -3.787 1.00 . A A . 148 ILE HG13 1 1
11 26590 1 1 148 ILE HG21 H -9.535 -5.047 -4.652 1.00 . A A . 148 ILE HG21 1 1
11 26591 1 1 148 ILE HG22 H -10.957 -5.993 -4.216 1.00 . A A . 148 ILE HG22 1 1
11 26592 1 1 148 ILE HG23 H -10.850 -5.249 -5.810 1.00 . A A . 148 ILE HG23 1 1
11 26593 1 1 148 ILE N N -13.165 -2.319 -4.590 1.00 . A A . 148 ILE N 1 1
11 26594 1 1 148 ILE O O -13.203 -5.289 -6.463 1.00 . A A . 148 ILE O 1 1
11 26595 1 1 149 LEU C C -16.140 -5.754 -5.809 1.00 . A A . 149 LEU C 1 1
11 26596 1 1 149 LEU CA C -15.177 -5.999 -4.652 1.00 . A A . 149 LEU CA 1 1
11 26597 1 1 149 LEU CB C -15.961 -6.202 -3.354 1.00 . A A . 149 LEU CB 1 1
11 26598 1 1 149 LEU CD1 C -15.865 -6.521 -0.870 1.00 . A A . 149 LEU CD1 1 1
11 26599 1 1 149 LEU CD2 C -15.073 -8.340 -2.393 1.00 . A A . 149 LEU CD2 1 1
11 26600 1 1 149 LEU CG C -15.190 -6.836 -2.196 1.00 . A A . 149 LEU CG 1 1
11 26601 1 1 149 LEU H H -14.292 -4.323 -3.709 1.00 . A A . 149 LEU H 1 1
11 26602 1 1 149 LEU HA H -14.603 -6.890 -4.859 1.00 . A A . 149 LEU HA 1 1
11 26603 1 1 149 LEU HB2 H -16.314 -5.236 -3.027 1.00 . A A . 149 LEU HB2 1 1
11 26604 1 1 149 LEU HB3 H -16.808 -6.836 -3.576 1.00 . A A . 149 LEU HB3 1 1
11 26605 1 1 149 LEU HD11 H -15.910 -5.452 -0.734 1.00 . A A . 149 LEU HD11 1 1
11 26606 1 1 149 LEU HD12 H -15.298 -6.963 -0.064 1.00 . A A . 149 LEU HD12 1 1
11 26607 1 1 149 LEU HD13 H -16.866 -6.928 -0.870 1.00 . A A . 149 LEU HD13 1 1
11 26608 1 1 149 LEU HD21 H -15.733 -8.651 -3.189 1.00 . A A . 149 LEU HD21 1 1
11 26609 1 1 149 LEU HD22 H -15.348 -8.845 -1.479 1.00 . A A . 149 LEU HD22 1 1
11 26610 1 1 149 LEU HD23 H -14.054 -8.591 -2.651 1.00 . A A . 149 LEU HD23 1 1
11 26611 1 1 149 LEU HG H -14.191 -6.423 -2.168 1.00 . A A . 149 LEU HG 1 1
11 26612 1 1 149 LEU N N -14.242 -4.888 -4.508 1.00 . A A . 149 LEU N 1 1
11 26613 1 1 149 LEU O O -16.263 -6.579 -6.715 1.00 . A A . 149 LEU O 1 1
11 26614 1 1 150 LYS C C -17.102 -4.269 -8.190 1.00 . A A . 150 LYS C 1 1
11 26615 1 1 150 LYS CA C -17.772 -4.257 -6.820 1.00 . A A . 150 LYS CA 1 1
11 26616 1 1 150 LYS CB C -18.370 -2.875 -6.545 1.00 . A A . 150 LYS CB 1 1
11 26617 1 1 150 LYS CD C -20.786 -3.313 -6.017 1.00 . A A . 150 LYS CD 1 1
11 26618 1 1 150 LYS CE C -21.933 -2.752 -5.191 1.00 . A A . 150 LYS CE 1 1
11 26619 1 1 150 LYS CG C -19.439 -2.878 -5.466 1.00 . A A . 150 LYS CG 1 1
11 26620 1 1 150 LYS H H -16.681 -3.996 -5.024 1.00 . A A . 150 LYS H 1 1
11 26621 1 1 150 LYS HA H -18.564 -4.990 -6.813 1.00 . A A . 150 LYS HA 1 1
11 26622 1 1 150 LYS HB2 H -17.578 -2.209 -6.236 1.00 . A A . 150 LYS HB2 1 1
11 26623 1 1 150 LYS HB3 H -18.810 -2.499 -7.457 1.00 . A A . 150 LYS HB3 1 1
11 26624 1 1 150 LYS HD2 H -20.881 -2.959 -7.032 1.00 . A A . 150 LYS HD2 1 1
11 26625 1 1 150 LYS HD3 H -20.839 -4.393 -6.004 1.00 . A A . 150 LYS HD3 1 1
11 26626 1 1 150 LYS HE2 H -22.806 -3.369 -5.344 1.00 . A A . 150 LYS HE2 1 1
11 26627 1 1 150 LYS HE3 H -21.654 -2.776 -4.148 1.00 . A A . 150 LYS HE3 1 1
11 26628 1 1 150 LYS HG2 H -19.145 -3.562 -4.683 1.00 . A A . 150 LYS HG2 1 1
11 26629 1 1 150 LYS HG3 H -19.531 -1.881 -5.060 1.00 . A A . 150 LYS HG3 1 1
11 26630 1 1 150 LYS HZ1 H -22.969 -1.342 -6.333 1.00 . A A . 150 LYS HZ1 1 1
11 26631 1 1 150 LYS HZ2 H -21.402 -0.864 -5.910 1.00 . A A . 150 LYS HZ2 1 1
11 26632 1 1 150 LYS HZ3 H -22.636 -0.834 -4.754 1.00 . A A . 150 LYS HZ3 1 1
11 26633 1 1 150 LYS N N -16.822 -4.614 -5.773 1.00 . A A . 150 LYS N 1 1
11 26634 1 1 150 LYS NZ N -22.258 -1.350 -5.574 1.00 . A A . 150 LYS NZ 1 1
11 26635 1 1 150 LYS O O -17.672 -4.757 -9.165 1.00 . A A . 150 LYS O 1 1
11 26636 1 1 151 ASN C C -13.802 -4.399 -9.369 1.00 . A A . 151 ASN C 1 1
11 26637 1 1 151 ASN CA C -15.141 -3.681 -9.507 1.00 . A A . 151 ASN CA 1 1
11 26638 1 1 151 ASN CB C -14.913 -2.229 -9.932 1.00 . A A . 151 ASN CB 1 1
11 26639 1 1 151 ASN CG C -16.114 -1.348 -9.646 1.00 . A A . 151 ASN CG 1 1
11 26640 1 1 151 ASN H H -15.486 -3.358 -7.444 1.00 . A A . 151 ASN H 1 1
11 26641 1 1 151 ASN HA H -15.728 -4.180 -10.263 1.00 . A A . 151 ASN HA 1 1
11 26642 1 1 151 ASN HB2 H -14.064 -1.832 -9.394 1.00 . A A . 151 ASN HB2 1 1
11 26643 1 1 151 ASN HB3 H -14.710 -2.198 -10.991 1.00 . A A . 151 ASN HB3 1 1
11 26644 1 1 151 ASN HD21 H -15.249 -0.663 -7.992 1.00 . A A . 151 ASN HD21 1 1
11 26645 1 1 151 ASN HD22 H -16.816 -0.025 -8.340 1.00 . A A . 151 ASN HD22 1 1
11 26646 1 1 151 ASN N N -15.889 -3.731 -8.256 1.00 . A A . 151 ASN N 1 1
11 26647 1 1 151 ASN ND2 N -16.053 -0.603 -8.549 1.00 . A A . 151 ASN ND2 1 1
11 26648 1 1 151 ASN O O -12.838 -3.867 -8.819 1.00 . A A . 151 ASN O 1 1
11 26649 1 1 151 ASN OD1 O -17.084 -1.337 -10.404 1.00 . A A . 151 ASN OD1 1 1
11 26650 1 1 152 PRO C C -11.423 -5.916 -10.738 1.00 . A A . 152 PRO C 1 1
11 26651 1 1 152 PRO CA C -12.523 -6.454 -9.829 1.00 . A A . 152 PRO CA 1 1
11 26652 1 1 152 PRO CB C -12.996 -7.826 -10.317 1.00 . A A . 152 PRO CB 1 1
11 26653 1 1 152 PRO CD C -14.849 -6.334 -10.552 1.00 . A A . 152 PRO CD 1 1
11 26654 1 1 152 PRO CG C -14.186 -7.536 -11.165 1.00 . A A . 152 PRO CG 1 1
11 26655 1 1 152 PRO HA H -12.145 -6.539 -8.821 1.00 . A A . 152 PRO HA 1 1
11 26656 1 1 152 PRO HB2 H -12.209 -8.299 -10.887 1.00 . A A . 152 PRO HB2 1 1
11 26657 1 1 152 PRO HB3 H -13.255 -8.443 -9.470 1.00 . A A . 152 PRO HB3 1 1
11 26658 1 1 152 PRO HD2 H -15.287 -5.713 -11.319 1.00 . A A . 152 PRO HD2 1 1
11 26659 1 1 152 PRO HD3 H -15.599 -6.640 -9.837 1.00 . A A . 152 PRO HD3 1 1
11 26660 1 1 152 PRO HG2 H -13.873 -7.318 -12.175 1.00 . A A . 152 PRO HG2 1 1
11 26661 1 1 152 PRO HG3 H -14.858 -8.381 -11.154 1.00 . A A . 152 PRO HG3 1 1
11 26662 1 1 152 PRO N N -13.738 -5.637 -9.882 1.00 . A A . 152 PRO N 1 1
11 26663 1 1 152 PRO O O -11.642 -5.021 -11.556 1.00 . A A . 152 PRO O 1 1
11 26664 1 1 153 PRO C C -9.180 -6.483 -12.856 1.00 . A A . 153 PRO C 1 1
11 26665 1 1 153 PRO CA C -9.053 -6.063 -11.396 1.00 . A A . 153 PRO CA 1 1
11 26666 1 1 153 PRO CB C -7.885 -6.794 -10.729 1.00 . A A . 153 PRO CB 1 1
11 26667 1 1 153 PRO CD C -9.877 -7.542 -9.640 1.00 . A A . 153 PRO CD 1 1
11 26668 1 1 153 PRO CG C -8.505 -7.979 -10.072 1.00 . A A . 153 PRO CG 1 1
11 26669 1 1 153 PRO HA H -8.890 -4.996 -11.342 1.00 . A A . 153 PRO HA 1 1
11 26670 1 1 153 PRO HB2 H -7.165 -7.089 -11.480 1.00 . A A . 153 PRO HB2 1 1
11 26671 1 1 153 PRO HB3 H -7.413 -6.144 -10.007 1.00 . A A . 153 PRO HB3 1 1
11 26672 1 1 153 PRO HD2 H -10.576 -8.361 -9.719 1.00 . A A . 153 PRO HD2 1 1
11 26673 1 1 153 PRO HD3 H -9.851 -7.162 -8.629 1.00 . A A . 153 PRO HD3 1 1
11 26674 1 1 153 PRO HG2 H -8.575 -8.794 -10.776 1.00 . A A . 153 PRO HG2 1 1
11 26675 1 1 153 PRO HG3 H -7.917 -8.271 -9.214 1.00 . A A . 153 PRO HG3 1 1
11 26676 1 1 153 PRO N N -10.211 -6.471 -10.595 1.00 . A A . 153 PRO N 1 1
11 26677 1 1 153 PRO O O -9.506 -7.631 -13.154 1.00 . A A . 153 PRO O 1 1
11 26678 1 1 154 GLU C C -10.221 -6.691 -15.505 1.00 . A A . 154 GLU C 1 1
11 26679 1 1 154 GLU CA C -9.008 -5.820 -15.191 1.00 . A A . 154 GLU CA 1 1
11 26680 1 1 154 GLU CB C -7.732 -6.509 -15.679 1.00 . A A . 154 GLU CB 1 1
11 26681 1 1 154 GLU CD C -6.969 -8.144 -13.912 1.00 . A A . 154 GLU CD 1 1
11 26682 1 1 154 GLU CG C -7.631 -7.967 -15.265 1.00 . A A . 154 GLU CG 1 1
11 26683 1 1 154 GLU H H -8.666 -4.648 -13.462 1.00 . A A . 154 GLU H 1 1
11 26684 1 1 154 GLU HA H -9.115 -4.876 -15.704 1.00 . A A . 154 GLU HA 1 1
11 26685 1 1 154 GLU HB2 H -7.700 -6.459 -16.757 1.00 . A A . 154 GLU HB2 1 1
11 26686 1 1 154 GLU HB3 H -6.878 -5.982 -15.278 1.00 . A A . 154 GLU HB3 1 1
11 26687 1 1 154 GLU HG2 H -8.625 -8.385 -15.219 1.00 . A A . 154 GLU HG2 1 1
11 26688 1 1 154 GLU HG3 H -7.051 -8.499 -16.005 1.00 . A A . 154 GLU HG3 1 1
11 26689 1 1 154 GLU N N -8.921 -5.545 -13.762 1.00 . A A . 154 GLU N 1 1
11 26690 1 1 154 GLU O O -10.244 -7.402 -16.508 1.00 . A A . 154 GLU O 1 1
11 26691 1 1 154 GLU OE1 O -6.226 -7.233 -13.491 1.00 . A A . 154 GLU OE1 1 1
11 26692 1 1 154 GLU OE2 O -7.194 -9.194 -13.274 1.00 . A A . 154 GLU OE2 1 1
11 26693 1 1 155 ASN C C -13.683 -6.549 -14.610 1.00 . A A . 155 ASN C 1 1
11 26694 1 1 155 ASN CA C -12.443 -7.412 -14.822 1.00 . A A . 155 ASN CA 1 1
11 26695 1 1 155 ASN CB C -12.462 -8.598 -13.854 1.00 . A A . 155 ASN CB 1 1
11 26696 1 1 155 ASN CG C -11.725 -9.804 -14.403 1.00 . A A . 155 ASN CG 1 1
11 26697 1 1 155 ASN H H -11.149 -6.043 -13.857 1.00 . A A . 155 ASN H 1 1
11 26698 1 1 155 ASN HA H -12.447 -7.786 -15.834 1.00 . A A . 155 ASN HA 1 1
11 26699 1 1 155 ASN HB2 H -11.992 -8.305 -12.927 1.00 . A A . 155 ASN HB2 1 1
11 26700 1 1 155 ASN HB3 H -13.485 -8.881 -13.661 1.00 . A A . 155 ASN HB3 1 1
11 26701 1 1 155 ASN HD21 H -13.136 -11.016 -13.702 1.00 . A A . 155 ASN HD21 1 1
11 26702 1 1 155 ASN HD22 H -11.833 -11.784 -14.536 1.00 . A A . 155 ASN HD22 1 1
11 26703 1 1 155 ASN N N -11.227 -6.629 -14.638 1.00 . A A . 155 ASN N 1 1
11 26704 1 1 155 ASN ND2 N -12.288 -10.988 -14.193 1.00 . A A . 155 ASN ND2 1 1
11 26705 1 1 155 ASN O O -13.589 -5.410 -14.153 1.00 . A A . 155 ASN O 1 1
11 26706 1 1 155 ASN OD1 O -10.661 -9.672 -15.009 1.00 . A A . 155 ASN OD1 1 1
11 26707 1 1 156 SER C C -17.250 -7.345 -14.506 1.00 . A A . 156 SER C 1 1
11 26708 1 1 156 SER CA C -16.104 -6.380 -14.796 1.00 . A A . 156 SER CA 1 1
11 26709 1 1 156 SER CB C -16.409 -5.574 -16.060 1.00 . A A . 156 SER CB 1 1
11 26710 1 1 156 SER H H -14.855 -8.012 -15.305 1.00 . A A . 156 SER H 1 1
11 26711 1 1 156 SER HA H -16.001 -5.701 -13.963 1.00 . A A . 156 SER HA 1 1
11 26712 1 1 156 SER HB2 H -16.297 -6.210 -16.925 1.00 . A A . 156 SER HB2 1 1
11 26713 1 1 156 SER HB3 H -17.424 -5.206 -16.013 1.00 . A A . 156 SER HB3 1 1
11 26714 1 1 156 SER HG H -15.238 -4.396 -17.098 1.00 . A A . 156 SER HG 1 1
11 26715 1 1 156 SER N N -14.845 -7.100 -14.946 1.00 . A A . 156 SER N 1 1
11 26716 1 1 156 SER O O -17.237 -8.493 -14.948 1.00 . A A . 156 SER O 1 1
11 26717 1 1 156 SER OG O -15.528 -4.472 -16.186 1.00 . A A . 156 SER OG 1 1
11 26718 1 1 157 ASP C C -20.520 -6.826 -12.840 1.00 . A A . 157 ASP C 1 1
11 26719 1 1 157 ASP CA C -19.396 -7.687 -13.409 1.00 . A A . 157 ASP CA 1 1
11 26720 1 1 157 ASP CB C -18.998 -8.762 -12.397 1.00 . A A . 157 ASP CB 1 1
11 26721 1 1 157 ASP CG C -18.558 -8.175 -11.071 1.00 . A A . 157 ASP CG 1 1
11 26722 1 1 157 ASP H H -18.194 -5.944 -13.436 1.00 . A A . 157 ASP H 1 1
11 26723 1 1 157 ASP HA H -19.748 -8.166 -14.310 1.00 . A A . 157 ASP HA 1 1
11 26724 1 1 157 ASP HB2 H -19.844 -9.411 -12.219 1.00 . A A . 157 ASP HB2 1 1
11 26725 1 1 157 ASP HB3 H -18.183 -9.344 -12.801 1.00 . A A . 157 ASP HB3 1 1
11 26726 1 1 157 ASP N N -18.241 -6.869 -13.759 1.00 . A A . 157 ASP N 1 1
11 26727 1 1 157 ASP O O -20.241 -5.768 -12.278 1.00 . A A . 157 ASP O 1 1
11 26728 1 1 157 ASP OD1 O -17.553 -7.434 -11.054 1.00 . A A . 157 ASP OD1 1 1
11 26729 1 1 157 ASP OD2 O -19.219 -8.456 -10.049 1.00 . A A . 157 ASP OD2 1 1
11 26730 2 2 1 ZN ZN ZN 4.886 -14.649 1.831 1.00 . B A . 301 ZN ZN 1 1
12 26731 1 1 1 GLY C C 18.699 17.479 -22.716 1.00 . A A . 1 GLY C 1 1
12 26732 1 1 1 GLY CA C 19.354 17.081 -24.024 1.00 . A A . 1 GLY CA 1 1
12 26733 1 1 1 GLY H1 H 20.411 15.554 -23.008 1.00 . A A . 1 GLY H1 1 1
12 26734 1 1 1 GLY HA2 H 19.813 17.954 -24.464 1.00 . A A . 1 GLY HA2 1 1
12 26735 1 1 1 GLY HA3 H 18.593 16.710 -24.696 1.00 . A A . 1 GLY HA3 1 1
12 26736 1 1 1 GLY N N 20.365 16.056 -23.849 1.00 . A A . 1 GLY N 1 1
12 26737 1 1 1 GLY O O 19.197 18.351 -22.005 1.00 . A A . 1 GLY O 1 1
12 26738 1 1 2 SER C C 15.846 16.030 -20.855 1.00 . A A . 2 SER C 1 1
12 26739 1 1 2 SER CA C 16.850 17.135 -21.171 1.00 . A A . 2 SER CA 1 1
12 26740 1 1 2 SER CB C 16.126 18.477 -21.292 1.00 . A A . 2 SER CB 1 1
12 26741 1 1 2 SER H H 17.230 16.154 -23.008 1.00 . A A . 2 SER H 1 1
12 26742 1 1 2 SER HA H 17.568 17.194 -20.367 1.00 . A A . 2 SER HA 1 1
12 26743 1 1 2 SER HB2 H 15.755 18.772 -20.323 1.00 . A A . 2 SER HB2 1 1
12 26744 1 1 2 SER HB3 H 16.818 19.224 -21.655 1.00 . A A . 2 SER HB3 1 1
12 26745 1 1 2 SER HG H 14.422 17.716 -21.887 1.00 . A A . 2 SER HG 1 1
12 26746 1 1 2 SER N N 17.577 16.839 -22.400 1.00 . A A . 2 SER N 1 1
12 26747 1 1 2 SER O O 14.903 15.798 -21.611 1.00 . A A . 2 SER O 1 1
12 26748 1 1 2 SER OG O 15.035 18.389 -22.192 1.00 . A A . 2 SER OG 1 1
12 26749 1 1 3 SER C C 15.267 14.039 -17.810 1.00 . A A . 3 SER C 1 1
12 26750 1 1 3 SER CA C 15.174 14.268 -19.315 1.00 . A A . 3 SER CA 1 1
12 26751 1 1 3 SER CB C 15.526 12.980 -20.062 1.00 . A A . 3 SER CB 1 1
12 26752 1 1 3 SER H H 16.826 15.584 -19.170 1.00 . A A . 3 SER H 1 1
12 26753 1 1 3 SER HA H 14.162 14.552 -19.562 1.00 . A A . 3 SER HA 1 1
12 26754 1 1 3 SER HB2 H 15.460 13.154 -21.125 1.00 . A A . 3 SER HB2 1 1
12 26755 1 1 3 SER HB3 H 16.533 12.683 -19.807 1.00 . A A . 3 SER HB3 1 1
12 26756 1 1 3 SER HG H 14.536 11.901 -18.761 1.00 . A A . 3 SER HG 1 1
12 26757 1 1 3 SER N N 16.057 15.352 -19.731 1.00 . A A . 3 SER N 1 1
12 26758 1 1 3 SER O O 16.335 13.728 -17.283 1.00 . A A . 3 SER O 1 1
12 26759 1 1 3 SER OG O 14.639 11.931 -19.715 1.00 . A A . 3 SER OG 1 1
12 26760 1 1 4 GLY C C 14.631 12.637 -15.274 1.00 . A A . 4 GLY C 1 1
12 26761 1 1 4 GLY CA C 14.115 14.001 -15.685 1.00 . A A . 4 GLY CA 1 1
12 26762 1 1 4 GLY H H 13.318 14.443 -17.596 1.00 . A A . 4 GLY H 1 1
12 26763 1 1 4 GLY HA2 H 14.725 14.761 -15.220 1.00 . A A . 4 GLY HA2 1 1
12 26764 1 1 4 GLY HA3 H 13.098 14.108 -15.336 1.00 . A A . 4 GLY HA3 1 1
12 26765 1 1 4 GLY N N 14.140 14.195 -17.123 1.00 . A A . 4 GLY N 1 1
12 26766 1 1 4 GLY O O 14.767 11.741 -16.107 1.00 . A A . 4 GLY O 1 1
12 26767 1 1 5 SER C C 14.384 10.112 -13.595 1.00 . A A . 5 SER C 1 1
12 26768 1 1 5 SER CA C 15.432 11.214 -13.468 1.00 . A A . 5 SER CA 1 1
12 26769 1 1 5 SER CB C 15.850 11.371 -12.005 1.00 . A A . 5 SER CB 1 1
12 26770 1 1 5 SER H H 14.792 13.230 -13.372 1.00 . A A . 5 SER H 1 1
12 26771 1 1 5 SER HA H 16.297 10.941 -14.054 1.00 . A A . 5 SER HA 1 1
12 26772 1 1 5 SER HB2 H 16.761 11.947 -11.953 1.00 . A A . 5 SER HB2 1 1
12 26773 1 1 5 SER HB3 H 15.068 11.883 -11.463 1.00 . A A . 5 SER HB3 1 1
12 26774 1 1 5 SER HG H 16.783 10.181 -10.759 1.00 . A A . 5 SER HG 1 1
12 26775 1 1 5 SER N N 14.922 12.478 -13.987 1.00 . A A . 5 SER N 1 1
12 26776 1 1 5 SER O O 13.554 9.925 -12.706 1.00 . A A . 5 SER O 1 1
12 26777 1 1 5 SER OG O 16.073 10.108 -11.401 1.00 . A A . 5 SER OG 1 1
12 26778 1 1 6 SER C C 14.139 6.946 -14.723 1.00 . A A . 6 SER C 1 1
12 26779 1 1 6 SER CA C 13.484 8.305 -14.954 1.00 . A A . 6 SER CA 1 1
12 26780 1 1 6 SER CB C 12.943 8.387 -16.382 1.00 . A A . 6 SER CB 1 1
12 26781 1 1 6 SER H H 15.117 9.583 -15.379 1.00 . A A . 6 SER H 1 1
12 26782 1 1 6 SER HA H 12.663 8.418 -14.260 1.00 . A A . 6 SER HA 1 1
12 26783 1 1 6 SER HB2 H 13.743 8.665 -17.052 1.00 . A A . 6 SER HB2 1 1
12 26784 1 1 6 SER HB3 H 12.550 7.423 -16.672 1.00 . A A . 6 SER HB3 1 1
12 26785 1 1 6 SER HG H 11.060 8.906 -16.533 1.00 . A A . 6 SER HG 1 1
12 26786 1 1 6 SER N N 14.431 9.386 -14.707 1.00 . A A . 6 SER N 1 1
12 26787 1 1 6 SER O O 13.860 5.981 -15.434 1.00 . A A . 6 SER O 1 1
12 26788 1 1 6 SER OG O 11.910 9.351 -16.482 1.00 . A A . 6 SER OG 1 1
12 26789 1 1 7 GLY C C 15.815 5.394 -11.924 1.00 . A A . 7 GLY C 1 1
12 26790 1 1 7 GLY CA C 15.694 5.635 -13.415 1.00 . A A . 7 GLY CA 1 1
12 26791 1 1 7 GLY H H 15.195 7.680 -13.189 1.00 . A A . 7 GLY H 1 1
12 26792 1 1 7 GLY HA2 H 15.145 4.817 -13.858 1.00 . A A . 7 GLY HA2 1 1
12 26793 1 1 7 GLY HA3 H 16.684 5.665 -13.845 1.00 . A A . 7 GLY HA3 1 1
12 26794 1 1 7 GLY N N 15.012 6.879 -13.723 1.00 . A A . 7 GLY N 1 1
12 26795 1 1 7 GLY O O 15.237 4.447 -11.393 1.00 . A A . 7 GLY O 1 1
12 26796 1 1 8 MET C C 15.504 5.606 -9.130 1.00 . A A . 8 MET C 1 1
12 26797 1 1 8 MET CA C 16.768 6.127 -9.808 1.00 . A A . 8 MET CA 1 1
12 26798 1 1 8 MET CB C 17.164 7.476 -9.206 1.00 . A A . 8 MET CB 1 1
12 26799 1 1 8 MET CE C 21.149 6.654 -9.253 1.00 . A A . 8 MET CE 1 1
12 26800 1 1 8 MET CG C 18.635 7.813 -9.386 1.00 . A A . 8 MET CG 1 1
12 26801 1 1 8 MET H H 17.008 6.987 -11.726 1.00 . A A . 8 MET H 1 1
12 26802 1 1 8 MET HA H 17.568 5.421 -9.643 1.00 . A A . 8 MET HA 1 1
12 26803 1 1 8 MET HB2 H 16.579 8.252 -9.676 1.00 . A A . 8 MET HB2 1 1
12 26804 1 1 8 MET HB3 H 16.947 7.464 -8.148 1.00 . A A . 8 MET HB3 1 1
12 26805 1 1 8 MET HE1 H 21.294 7.506 -9.901 1.00 . A A . 8 MET HE1 1 1
12 26806 1 1 8 MET HE2 H 22.015 6.531 -8.619 1.00 . A A . 8 MET HE2 1 1
12 26807 1 1 8 MET HE3 H 21.011 5.765 -9.851 1.00 . A A . 8 MET HE3 1 1
12 26808 1 1 8 MET HG2 H 18.928 7.562 -10.394 1.00 . A A . 8 MET HG2 1 1
12 26809 1 1 8 MET HG3 H 18.769 8.873 -9.228 1.00 . A A . 8 MET HG3 1 1
12 26810 1 1 8 MET N N 16.572 6.252 -11.247 1.00 . A A . 8 MET N 1 1
12 26811 1 1 8 MET O O 14.392 5.996 -9.486 1.00 . A A . 8 MET O 1 1
12 26812 1 1 8 MET SD S 19.698 6.919 -8.236 1.00 . A A . 8 MET SD 1 1
12 26813 1 1 9 SER C C 14.982 3.688 -6.037 1.00 . A A . 9 SER C 1 1
12 26814 1 1 9 SER CA C 14.556 4.146 -7.429 1.00 . A A . 9 SER CA 1 1
12 26815 1 1 9 SER CB C 13.971 2.967 -8.209 1.00 . A A . 9 SER CB 1 1
12 26816 1 1 9 SER H H 16.594 4.451 -7.916 1.00 . A A . 9 SER H 1 1
12 26817 1 1 9 SER HA H 13.801 4.910 -7.328 1.00 . A A . 9 SER HA 1 1
12 26818 1 1 9 SER HB2 H 14.736 2.220 -8.355 1.00 . A A . 9 SER HB2 1 1
12 26819 1 1 9 SER HB3 H 13.152 2.539 -7.649 1.00 . A A . 9 SER HB3 1 1
12 26820 1 1 9 SER HG H 13.437 4.340 -9.500 1.00 . A A . 9 SER HG 1 1
12 26821 1 1 9 SER N N 15.683 4.723 -8.153 1.00 . A A . 9 SER N 1 1
12 26822 1 1 9 SER O O 16.109 3.234 -5.838 1.00 . A A . 9 SER O 1 1
12 26823 1 1 9 SER OG O 13.490 3.382 -9.476 1.00 . A A . 9 SER OG 1 1
12 26824 1 1 10 VAL C C 13.860 1.991 -3.434 1.00 . A A . 10 VAL C 1 1
12 26825 1 1 10 VAL CA C 14.351 3.409 -3.703 1.00 . A A . 10 VAL CA 1 1
12 26826 1 1 10 VAL CB C 13.694 4.368 -2.693 1.00 . A A . 10 VAL CB 1 1
12 26827 1 1 10 VAL CG1 C 14.082 5.808 -2.993 1.00 . A A . 10 VAL CG1 1 1
12 26828 1 1 10 VAL CG2 C 12.182 4.201 -2.706 1.00 . A A . 10 VAL CG2 1 1
12 26829 1 1 10 VAL H H 13.191 4.179 -5.297 1.00 . A A . 10 VAL H 1 1
12 26830 1 1 10 VAL HA H 15.421 3.443 -3.556 1.00 . A A . 10 VAL HA 1 1
12 26831 1 1 10 VAL HB H 14.054 4.120 -1.705 1.00 . A A . 10 VAL HB 1 1
12 26832 1 1 10 VAL HG11 H 13.189 6.399 -3.132 1.00 . A A . 10 VAL HG11 1 1
12 26833 1 1 10 VAL HG12 H 14.655 6.206 -2.169 1.00 . A A . 10 VAL HG12 1 1
12 26834 1 1 10 VAL HG13 H 14.677 5.839 -3.894 1.00 . A A . 10 VAL HG13 1 1
12 26835 1 1 10 VAL HG21 H 11.900 3.534 -3.507 1.00 . A A . 10 VAL HG21 1 1
12 26836 1 1 10 VAL HG22 H 11.858 3.788 -1.763 1.00 . A A . 10 VAL HG22 1 1
12 26837 1 1 10 VAL HG23 H 11.714 5.163 -2.858 1.00 . A A . 10 VAL HG23 1 1
12 26838 1 1 10 VAL N N 14.072 3.810 -5.076 1.00 . A A . 10 VAL N 1 1
12 26839 1 1 10 VAL O O 13.097 1.428 -4.219 1.00 . A A . 10 VAL O 1 1
12 26840 1 1 11 ASN C C 12.390 -0.049 -1.838 1.00 . A A . 11 ASN C 1 1
12 26841 1 1 11 ASN CA C 13.908 0.065 -1.947 1.00 . A A . 11 ASN CA 1 1
12 26842 1 1 11 ASN CB C 14.556 -0.330 -0.618 1.00 . A A . 11 ASN CB 1 1
12 26843 1 1 11 ASN CG C 16.058 -0.504 -0.737 1.00 . A A . 11 ASN CG 1 1
12 26844 1 1 11 ASN H H 14.909 1.917 -1.734 1.00 . A A . 11 ASN H 1 1
12 26845 1 1 11 ASN HA H 14.253 -0.606 -2.719 1.00 . A A . 11 ASN HA 1 1
12 26846 1 1 11 ASN HB2 H 14.360 0.439 0.114 1.00 . A A . 11 ASN HB2 1 1
12 26847 1 1 11 ASN HB3 H 14.130 -1.262 -0.279 1.00 . A A . 11 ASN HB3 1 1
12 26848 1 1 11 ASN HD21 H 16.113 -1.442 1.016 1.00 . A A . 11 ASN HD21 1 1
12 26849 1 1 11 ASN HD22 H 17.633 -1.257 0.215 1.00 . A A . 11 ASN HD22 1 1
12 26850 1 1 11 ASN N N 14.303 1.418 -2.319 1.00 . A A . 11 ASN N 1 1
12 26851 1 1 11 ASN ND2 N 16.662 -1.131 0.266 1.00 . A A . 11 ASN ND2 1 1
12 26852 1 1 11 ASN O O 11.723 0.857 -1.339 1.00 . A A . 11 ASN O 1 1
12 26853 1 1 11 ASN OD1 O 16.667 -0.080 -1.719 1.00 . A A . 11 ASN OD1 1 1
12 26854 1 1 12 VAL C C 9.816 -0.903 -0.953 1.00 . A A . 12 VAL C 1 1
12 26855 1 1 12 VAL CA C 10.413 -1.403 -2.263 1.00 . A A . 12 VAL CA 1 1
12 26856 1 1 12 VAL CB C 10.081 -2.898 -2.428 1.00 . A A . 12 VAL CB 1 1
12 26857 1 1 12 VAL CG1 C 8.582 -3.128 -2.321 1.00 . A A . 12 VAL CG1 1 1
12 26858 1 1 12 VAL CG2 C 10.616 -3.419 -3.754 1.00 . A A . 12 VAL CG2 1 1
12 26859 1 1 12 VAL H H 12.435 -1.855 -2.695 1.00 . A A . 12 VAL H 1 1
12 26860 1 1 12 VAL HA H 9.960 -0.863 -3.083 1.00 . A A . 12 VAL HA 1 1
12 26861 1 1 12 VAL HB H 10.565 -3.443 -1.630 1.00 . A A . 12 VAL HB 1 1
12 26862 1 1 12 VAL HG11 H 8.381 -4.189 -2.301 1.00 . A A . 12 VAL HG11 1 1
12 26863 1 1 12 VAL HG12 H 8.211 -2.673 -1.414 1.00 . A A . 12 VAL HG12 1 1
12 26864 1 1 12 VAL HG13 H 8.088 -2.685 -3.174 1.00 . A A . 12 VAL HG13 1 1
12 26865 1 1 12 VAL HG21 H 11.618 -3.796 -3.616 1.00 . A A . 12 VAL HG21 1 1
12 26866 1 1 12 VAL HG22 H 9.977 -4.213 -4.111 1.00 . A A . 12 VAL HG22 1 1
12 26867 1 1 12 VAL HG23 H 10.630 -2.616 -4.477 1.00 . A A . 12 VAL HG23 1 1
12 26868 1 1 12 VAL N N 11.851 -1.169 -2.309 1.00 . A A . 12 VAL N 1 1
12 26869 1 1 12 VAL O O 8.753 -0.283 -0.939 1.00 . A A . 12 VAL O 1 1
12 26870 1 1 13 ASN C C 10.546 0.649 1.794 1.00 . A A . 13 ASN C 1 1
12 26871 1 1 13 ASN CA C 10.045 -0.754 1.466 1.00 . A A . 13 ASN CA 1 1
12 26872 1 1 13 ASN CB C 10.520 -1.740 2.536 1.00 . A A . 13 ASN CB 1 1
12 26873 1 1 13 ASN CG C 10.276 -3.184 2.141 1.00 . A A . 13 ASN CG 1 1
12 26874 1 1 13 ASN H H 11.348 -1.675 0.074 1.00 . A A . 13 ASN H 1 1
12 26875 1 1 13 ASN HA H 8.966 -0.745 1.451 1.00 . A A . 13 ASN HA 1 1
12 26876 1 1 13 ASN HB2 H 11.580 -1.605 2.696 1.00 . A A . 13 ASN HB2 1 1
12 26877 1 1 13 ASN HB3 H 9.993 -1.544 3.457 1.00 . A A . 13 ASN HB3 1 1
12 26878 1 1 13 ASN HD21 H 10.622 -3.779 4.007 1.00 . A A . 13 ASN HD21 1 1
12 26879 1 1 13 ASN HD22 H 10.239 -5.030 2.878 1.00 . A A . 13 ASN HD22 1 1
12 26880 1 1 13 ASN N N 10.507 -1.177 0.149 1.00 . A A . 13 ASN N 1 1
12 26881 1 1 13 ASN ND2 N 10.390 -4.089 3.106 1.00 . A A . 13 ASN ND2 1 1
12 26882 1 1 13 ASN O O 11.208 1.289 0.978 1.00 . A A . 13 ASN O 1 1
12 26883 1 1 13 ASN OD1 O 9.988 -3.482 0.982 1.00 . A A . 13 ASN OD1 1 1
12 26884 1 1 14 ARG C C 11.459 2.366 4.716 1.00 . A A . 14 ARG C 1 1
12 26885 1 1 14 ARG CA C 10.641 2.448 3.430 1.00 . A A . 14 ARG CA 1 1
12 26886 1 1 14 ARG CB C 9.419 3.343 3.647 1.00 . A A . 14 ARG CB 1 1
12 26887 1 1 14 ARG CD C 9.749 5.241 2.032 1.00 . A A . 14 ARG CD 1 1
12 26888 1 1 14 ARG CG C 8.921 4.012 2.376 1.00 . A A . 14 ARG CG 1 1
12 26889 1 1 14 ARG CZ C 10.138 7.503 2.912 1.00 . A A . 14 ARG CZ 1 1
12 26890 1 1 14 ARG H H 9.694 0.563 3.601 1.00 . A A . 14 ARG H 1 1
12 26891 1 1 14 ARG HA H 11.256 2.875 2.652 1.00 . A A . 14 ARG HA 1 1
12 26892 1 1 14 ARG HB2 H 8.616 2.745 4.051 1.00 . A A . 14 ARG HB2 1 1
12 26893 1 1 14 ARG HB3 H 9.675 4.115 4.357 1.00 . A A . 14 ARG HB3 1 1
12 26894 1 1 14 ARG HD2 H 10.795 4.990 2.121 1.00 . A A . 14 ARG HD2 1 1
12 26895 1 1 14 ARG HD3 H 9.534 5.529 1.014 1.00 . A A . 14 ARG HD3 1 1
12 26896 1 1 14 ARG HE H 8.709 6.264 3.545 1.00 . A A . 14 ARG HE 1 1
12 26897 1 1 14 ARG HG2 H 8.987 3.308 1.560 1.00 . A A . 14 ARG HG2 1 1
12 26898 1 1 14 ARG HG3 H 7.893 4.309 2.516 1.00 . A A . 14 ARG HG3 1 1
12 26899 1 1 14 ARG HH11 H 11.401 6.934 1.442 1.00 . A A . 14 ARG HH11 1 1
12 26900 1 1 14 ARG HH12 H 11.664 8.527 2.070 1.00 . A A . 14 ARG HH12 1 1
12 26901 1 1 14 ARG HH21 H 9.045 8.360 4.381 1.00 . A A . 14 ARG HH21 1 1
12 26902 1 1 14 ARG HH22 H 10.324 9.336 3.743 1.00 . A A . 14 ARG HH22 1 1
12 26903 1 1 14 ARG N N 10.224 1.121 2.994 1.00 . A A . 14 ARG N 1 1
12 26904 1 1 14 ARG NE N 9.454 6.365 2.916 1.00 . A A . 14 ARG NE 1 1
12 26905 1 1 14 ARG NH1 N 11.151 7.668 2.073 1.00 . A A . 14 ARG NH1 1 1
12 26906 1 1 14 ARG NH2 N 9.809 8.480 3.747 1.00 . A A . 14 ARG NH2 1 1
12 26907 1 1 14 ARG O O 12.227 3.275 5.033 1.00 . A A . 14 ARG O 1 1
12 26908 1 1 15 SER C C 12.842 -0.202 6.655 1.00 . A A . 15 SER C 1 1
12 26909 1 1 15 SER CA C 12.008 1.074 6.704 1.00 . A A . 15 SER CA 1 1
12 26910 1 1 15 SER CB C 11.026 1.011 7.876 1.00 . A A . 15 SER CB 1 1
12 26911 1 1 15 SER H H 10.662 0.583 5.145 1.00 . A A . 15 SER H 1 1
12 26912 1 1 15 SER HA H 12.669 1.917 6.844 1.00 . A A . 15 SER HA 1 1
12 26913 1 1 15 SER HB2 H 10.447 1.921 7.906 1.00 . A A . 15 SER HB2 1 1
12 26914 1 1 15 SER HB3 H 10.364 0.167 7.742 1.00 . A A . 15 SER HB3 1 1
12 26915 1 1 15 SER HG H 12.598 1.223 9.026 1.00 . A A . 15 SER HG 1 1
12 26916 1 1 15 SER N N 11.289 1.272 5.451 1.00 . A A . 15 SER N 1 1
12 26917 1 1 15 SER O O 12.795 -1.024 7.571 1.00 . A A . 15 SER O 1 1
12 26918 1 1 15 SER OG O 11.711 0.863 9.107 1.00 . A A . 15 SER OG 1 1
12 26919 1 1 16 VAL C C 15.929 -1.164 5.468 1.00 . A A . 16 VAL C 1 1
12 26920 1 1 16 VAL CA C 14.452 -1.537 5.409 1.00 . A A . 16 VAL CA 1 1
12 26921 1 1 16 VAL CB C 14.166 -2.247 4.073 1.00 . A A . 16 VAL CB 1 1
12 26922 1 1 16 VAL CG1 C 14.288 -1.271 2.913 1.00 . A A . 16 VAL CG1 1 1
12 26923 1 1 16 VAL CG2 C 15.104 -3.430 3.886 1.00 . A A . 16 VAL CG2 1 1
12 26924 1 1 16 VAL H H 13.601 0.328 4.883 1.00 . A A . 16 VAL H 1 1
12 26925 1 1 16 VAL HA H 14.233 -2.225 6.213 1.00 . A A . 16 VAL HA 1 1
12 26926 1 1 16 VAL HB H 13.152 -2.619 4.096 1.00 . A A . 16 VAL HB 1 1
12 26927 1 1 16 VAL HG11 H 13.719 -0.379 3.132 1.00 . A A . 16 VAL HG11 1 1
12 26928 1 1 16 VAL HG12 H 15.326 -1.010 2.769 1.00 . A A . 16 VAL HG12 1 1
12 26929 1 1 16 VAL HG13 H 13.903 -1.730 2.014 1.00 . A A . 16 VAL HG13 1 1
12 26930 1 1 16 VAL HG21 H 15.964 -3.312 4.528 1.00 . A A . 16 VAL HG21 1 1
12 26931 1 1 16 VAL HG22 H 14.587 -4.342 4.140 1.00 . A A . 16 VAL HG22 1 1
12 26932 1 1 16 VAL HG23 H 15.428 -3.474 2.856 1.00 . A A . 16 VAL HG23 1 1
12 26933 1 1 16 VAL N N 13.606 -0.362 5.579 1.00 . A A . 16 VAL N 1 1
12 26934 1 1 16 VAL O O 16.439 -0.468 4.590 1.00 . A A . 16 VAL O 1 1
12 26935 1 1 17 SER C C 18.886 -2.490 6.151 1.00 . A A . 17 SER C 1 1
12 26936 1 1 17 SER CA C 18.030 -1.345 6.683 1.00 . A A . 17 SER CA 1 1
12 26937 1 1 17 SER CB C 18.345 -1.103 8.161 1.00 . A A . 17 SER CB 1 1
12 26938 1 1 17 SER H H 16.149 -2.182 7.175 1.00 . A A . 17 SER H 1 1
12 26939 1 1 17 SER HA H 18.259 -0.450 6.124 1.00 . A A . 17 SER HA 1 1
12 26940 1 1 17 SER HB2 H 17.612 -0.427 8.576 1.00 . A A . 17 SER HB2 1 1
12 26941 1 1 17 SER HB3 H 18.310 -2.043 8.692 1.00 . A A . 17 SER HB3 1 1
12 26942 1 1 17 SER HG H 20.296 -1.227 8.277 1.00 . A A . 17 SER HG 1 1
12 26943 1 1 17 SER N N 16.612 -1.632 6.508 1.00 . A A . 17 SER N 1 1
12 26944 1 1 17 SER O O 19.462 -3.259 6.920 1.00 . A A . 17 SER O 1 1
12 26945 1 1 17 SER OG O 19.633 -0.534 8.322 1.00 . A A . 17 SER OG 1 1
12 26946 1 1 18 ASP C C 19.928 -3.364 2.703 1.00 . A A . 18 ASP C 1 1
12 26947 1 1 18 ASP CA C 19.751 -3.646 4.191 1.00 . A A . 18 ASP CA 1 1
12 26948 1 1 18 ASP CB C 19.080 -5.006 4.389 1.00 . A A . 18 ASP CB 1 1
12 26949 1 1 18 ASP CG C 20.080 -6.145 4.428 1.00 . A A . 18 ASP CG 1 1
12 26950 1 1 18 ASP H H 18.483 -1.952 4.268 1.00 . A A . 18 ASP H 1 1
12 26951 1 1 18 ASP HA H 20.723 -3.663 4.660 1.00 . A A . 18 ASP HA 1 1
12 26952 1 1 18 ASP HB2 H 18.535 -4.999 5.322 1.00 . A A . 18 ASP HB2 1 1
12 26953 1 1 18 ASP HB3 H 18.392 -5.183 3.576 1.00 . A A . 18 ASP HB3 1 1
12 26954 1 1 18 ASP N N 18.965 -2.596 4.829 1.00 . A A . 18 ASP N 1 1
12 26955 1 1 18 ASP O O 18.951 -3.256 1.962 1.00 . A A . 18 ASP O 1 1
12 26956 1 1 18 ASP OD1 O 21.031 -6.073 5.235 1.00 . A A . 18 ASP OD1 1 1
12 26957 1 1 18 ASP OD2 O 19.912 -7.109 3.652 1.00 . A A . 18 ASP OD2 1 1
12 26958 1 1 19 GLN C C 21.477 -4.262 0.055 1.00 . A A . 19 GLN C 1 1
12 26959 1 1 19 GLN CA C 21.485 -2.975 0.873 1.00 . A A . 19 GLN CA 1 1
12 26960 1 1 19 GLN CB C 22.845 -2.286 0.749 1.00 . A A . 19 GLN CB 1 1
12 26961 1 1 19 GLN CD C 25.341 -2.670 0.686 1.00 . A A . 19 GLN CD 1 1
12 26962 1 1 19 GLN CG C 24.006 -3.141 1.228 1.00 . A A . 19 GLN CG 1 1
12 26963 1 1 19 GLN H H 21.916 -3.343 2.912 1.00 . A A . 19 GLN H 1 1
12 26964 1 1 19 GLN HA H 20.721 -2.315 0.490 1.00 . A A . 19 GLN HA 1 1
12 26965 1 1 19 GLN HB2 H 23.014 -2.034 -0.287 1.00 . A A . 19 GLN HB2 1 1
12 26966 1 1 19 GLN HB3 H 22.829 -1.378 1.334 1.00 . A A . 19 GLN HB3 1 1
12 26967 1 1 19 GLN HE21 H 26.092 -2.599 2.525 1.00 . A A . 19 GLN HE21 1 1
12 26968 1 1 19 GLN HE22 H 27.171 -2.143 1.256 1.00 . A A . 19 GLN HE22 1 1
12 26969 1 1 19 GLN HG2 H 24.041 -3.106 2.307 1.00 . A A . 19 GLN HG2 1 1
12 26970 1 1 19 GLN HG3 H 23.842 -4.160 0.908 1.00 . A A . 19 GLN HG3 1 1
12 26971 1 1 19 GLN N N 21.180 -3.246 2.273 1.00 . A A . 19 GLN N 1 1
12 26972 1 1 19 GLN NE2 N 26.298 -2.448 1.579 1.00 . A A . 19 GLN NE2 1 1
12 26973 1 1 19 GLN O O 22.384 -4.510 -0.740 1.00 . A A . 19 GLN O 1 1
12 26974 1 1 19 GLN OE1 O 25.510 -2.508 -0.523 1.00 . A A . 19 GLN OE1 1 1
12 26975 1 1 20 PHE C C 19.060 -6.359 -1.318 1.00 . A A . 20 PHE C 1 1
12 26976 1 1 20 PHE CA C 20.323 -6.342 -0.462 1.00 . A A . 20 PHE CA 1 1
12 26977 1 1 20 PHE CB C 20.302 -7.513 0.523 1.00 . A A . 20 PHE CB 1 1
12 26978 1 1 20 PHE CD1 C 22.045 -6.789 2.175 1.00 . A A . 20 PHE CD1 1 1
12 26979 1 1 20 PHE CD2 C 22.387 -8.829 0.989 1.00 . A A . 20 PHE CD2 1 1
12 26980 1 1 20 PHE CE1 C 23.244 -6.971 2.839 1.00 . A A . 20 PHE CE1 1 1
12 26981 1 1 20 PHE CE2 C 23.586 -9.017 1.651 1.00 . A A . 20 PHE CE2 1 1
12 26982 1 1 20 PHE CG C 21.604 -7.714 1.243 1.00 . A A . 20 PHE CG 1 1
12 26983 1 1 20 PHE CZ C 24.014 -8.087 2.578 1.00 . A A . 20 PHE CZ 1 1
12 26984 1 1 20 PHE H H 19.757 -4.826 0.903 1.00 . A A . 20 PHE H 1 1
12 26985 1 1 20 PHE HA H 21.182 -6.441 -1.108 1.00 . A A . 20 PHE HA 1 1
12 26986 1 1 20 PHE HB2 H 19.537 -7.337 1.264 1.00 . A A . 20 PHE HB2 1 1
12 26987 1 1 20 PHE HB3 H 20.074 -8.421 -0.015 1.00 . A A . 20 PHE HB3 1 1
12 26988 1 1 20 PHE HD1 H 21.443 -5.916 2.382 1.00 . A A . 20 PHE HD1 1 1
12 26989 1 1 20 PHE HD2 H 22.052 -9.557 0.264 1.00 . A A . 20 PHE HD2 1 1
12 26990 1 1 20 PHE HE1 H 23.576 -6.243 3.564 1.00 . A A . 20 PHE HE1 1 1
12 26991 1 1 20 PHE HE2 H 24.186 -9.890 1.443 1.00 . A A . 20 PHE HE2 1 1
12 26992 1 1 20 PHE HZ H 24.951 -8.231 3.095 1.00 . A A . 20 PHE HZ 1 1
12 26993 1 1 20 PHE N N 20.448 -5.079 0.256 1.00 . A A . 20 PHE N 1 1
12 26994 1 1 20 PHE O O 19.057 -6.885 -2.430 1.00 . A A . 20 PHE O 1 1
12 26995 1 1 21 TYR C C 16.936 -5.476 -2.990 1.00 . A A . 21 TYR C 1 1
12 26996 1 1 21 TYR CA C 16.716 -5.730 -1.502 1.00 . A A . 21 TYR CA 1 1
12 26997 1 1 21 TYR CB C 15.820 -4.639 -0.913 1.00 . A A . 21 TYR CB 1 1
12 26998 1 1 21 TYR CD1 C 13.737 -5.263 -2.197 1.00 . A A . 21 TYR CD1 1 1
12 26999 1 1 21 TYR CD2 C 13.559 -4.972 0.162 1.00 . A A . 21 TYR CD2 1 1
12 27000 1 1 21 TYR CE1 C 12.390 -5.559 -2.267 1.00 . A A . 21 TYR CE1 1 1
12 27001 1 1 21 TYR CE2 C 12.211 -5.269 0.102 1.00 . A A . 21 TYR CE2 1 1
12 27002 1 1 21 TYR CG C 14.345 -4.964 -0.985 1.00 . A A . 21 TYR CG 1 1
12 27003 1 1 21 TYR CZ C 11.631 -5.561 -1.115 1.00 . A A . 21 TYR CZ 1 1
12 27004 1 1 21 TYR H H 18.051 -5.377 0.102 1.00 . A A . 21 TYR H 1 1
12 27005 1 1 21 TYR HA H 16.230 -6.687 -1.379 1.00 . A A . 21 TYR HA 1 1
12 27006 1 1 21 TYR HB2 H 16.077 -4.493 0.125 1.00 . A A . 21 TYR HB2 1 1
12 27007 1 1 21 TYR HB3 H 15.984 -3.718 -1.453 1.00 . A A . 21 TYR HB3 1 1
12 27008 1 1 21 TYR HD1 H 14.334 -5.261 -3.098 1.00 . A A . 21 TYR HD1 1 1
12 27009 1 1 21 TYR HD2 H 14.017 -4.743 1.113 1.00 . A A . 21 TYR HD2 1 1
12 27010 1 1 21 TYR HE1 H 11.935 -5.788 -3.220 1.00 . A A . 21 TYR HE1 1 1
12 27011 1 1 21 TYR HE2 H 11.617 -5.270 1.003 1.00 . A A . 21 TYR HE2 1 1
12 27012 1 1 21 TYR HH H 9.791 -5.194 -0.696 1.00 . A A . 21 TYR HH 1 1
12 27013 1 1 21 TYR N N 17.988 -5.779 -0.789 1.00 . A A . 21 TYR N 1 1
12 27014 1 1 21 TYR O O 17.246 -4.357 -3.401 1.00 . A A . 21 TYR O 1 1
12 27015 1 1 21 TYR OH O 10.289 -5.857 -1.180 1.00 . A A . 21 TYR OH 1 1
12 27016 1 1 22 ARG C C 15.901 -5.490 -5.847 1.00 . A A . 22 ARG C 1 1
12 27017 1 1 22 ARG CA C 16.951 -6.414 -5.236 1.00 . A A . 22 ARG CA 1 1
12 27018 1 1 22 ARG CB C 16.871 -7.796 -5.886 1.00 . A A . 22 ARG CB 1 1
12 27019 1 1 22 ARG CD C 16.772 -9.151 -8.000 1.00 . A A . 22 ARG CD 1 1
12 27020 1 1 22 ARG CG C 16.861 -7.754 -7.405 1.00 . A A . 22 ARG CG 1 1
12 27021 1 1 22 ARG CZ C 17.843 -9.036 -10.210 1.00 . A A . 22 ARG CZ 1 1
12 27022 1 1 22 ARG H H 16.523 -7.388 -3.406 1.00 . A A . 22 ARG H 1 1
12 27023 1 1 22 ARG HA H 17.930 -5.996 -5.417 1.00 . A A . 22 ARG HA 1 1
12 27024 1 1 22 ARG HB2 H 17.723 -8.380 -5.570 1.00 . A A . 22 ARG HB2 1 1
12 27025 1 1 22 ARG HB3 H 15.967 -8.284 -5.555 1.00 . A A . 22 ARG HB3 1 1
12 27026 1 1 22 ARG HD2 H 17.628 -9.722 -7.674 1.00 . A A . 22 ARG HD2 1 1
12 27027 1 1 22 ARG HD3 H 15.868 -9.622 -7.645 1.00 . A A . 22 ARG HD3 1 1
12 27028 1 1 22 ARG HE H 15.877 -9.173 -9.902 1.00 . A A . 22 ARG HE 1 1
12 27029 1 1 22 ARG HG2 H 16.007 -7.180 -7.735 1.00 . A A . 22 ARG HG2 1 1
12 27030 1 1 22 ARG HG3 H 17.769 -7.282 -7.749 1.00 . A A . 22 ARG HG3 1 1
12 27031 1 1 22 ARG HH11 H 19.118 -8.983 -8.644 1.00 . A A . 22 ARG HH11 1 1
12 27032 1 1 22 ARG HH12 H 19.860 -8.903 -10.207 1.00 . A A . 22 ARG HH12 1 1
12 27033 1 1 22 ARG HH21 H 16.842 -9.068 -11.966 1.00 . A A . 22 ARG HH21 1 1
12 27034 1 1 22 ARG HH22 H 18.565 -8.950 -12.096 1.00 . A A . 22 ARG HH22 1 1
12 27035 1 1 22 ARG N N 16.771 -6.522 -3.793 1.00 . A A . 22 ARG N 1 1
12 27036 1 1 22 ARG NE N 16.750 -9.123 -9.460 1.00 . A A . 22 ARG NE 1 1
12 27037 1 1 22 ARG NH1 N 19.038 -8.968 -9.640 1.00 . A A . 22 ARG NH1 1 1
12 27038 1 1 22 ARG NH2 N 17.742 -9.016 -11.533 1.00 . A A . 22 ARG NH2 1 1
12 27039 1 1 22 ARG O O 16.202 -4.359 -6.230 1.00 . A A . 22 ARG O 1 1
12 27040 1 1 23 TYR C C 13.551 -3.792 -5.918 1.00 . A A . 23 TYR C 1 1
12 27041 1 1 23 TYR CA C 13.576 -5.201 -6.502 1.00 . A A . 23 TYR CA 1 1
12 27042 1 1 23 TYR CB C 12.238 -5.896 -6.243 1.00 . A A . 23 TYR CB 1 1
12 27043 1 1 23 TYR CD1 C 12.785 -7.903 -7.676 1.00 . A A . 23 TYR CD1 1 1
12 27044 1 1 23 TYR CD2 C 11.795 -8.281 -5.541 1.00 . A A . 23 TYR CD2 1 1
12 27045 1 1 23 TYR CE1 C 12.817 -9.264 -7.907 1.00 . A A . 23 TYR CE1 1 1
12 27046 1 1 23 TYR CE2 C 11.825 -9.644 -5.762 1.00 . A A . 23 TYR CE2 1 1
12 27047 1 1 23 TYR CG C 12.273 -7.387 -6.491 1.00 . A A . 23 TYR CG 1 1
12 27048 1 1 23 TYR CZ C 12.337 -10.131 -6.947 1.00 . A A . 23 TYR CZ 1 1
12 27049 1 1 23 TYR H H 14.492 -6.889 -5.613 1.00 . A A . 23 TYR H 1 1
12 27050 1 1 23 TYR HA H 13.735 -5.133 -7.569 1.00 . A A . 23 TYR HA 1 1
12 27051 1 1 23 TYR HB2 H 11.952 -5.739 -5.215 1.00 . A A . 23 TYR HB2 1 1
12 27052 1 1 23 TYR HB3 H 11.487 -5.469 -6.891 1.00 . A A . 23 TYR HB3 1 1
12 27053 1 1 23 TYR HD1 H 13.160 -7.221 -8.425 1.00 . A A . 23 TYR HD1 1 1
12 27054 1 1 23 TYR HD2 H 11.395 -7.897 -4.613 1.00 . A A . 23 TYR HD2 1 1
12 27055 1 1 23 TYR HE1 H 13.218 -9.646 -8.834 1.00 . A A . 23 TYR HE1 1 1
12 27056 1 1 23 TYR HE2 H 11.449 -10.323 -5.011 1.00 . A A . 23 TYR HE2 1 1
12 27057 1 1 23 TYR HH H 13.119 -11.871 -6.712 1.00 . A A . 23 TYR HH 1 1
12 27058 1 1 23 TYR N N 14.670 -5.980 -5.935 1.00 . A A . 23 TYR N 1 1
12 27059 1 1 23 TYR O O 13.911 -3.580 -4.760 1.00 . A A . 23 TYR O 1 1
12 27060 1 1 23 TYR OH O 12.369 -11.488 -7.173 1.00 . A A . 23 TYR OH 1 1
12 27061 1 1 24 LYS C C 11.942 -0.697 -7.039 1.00 . A A . 24 LYS C 1 1
12 27062 1 1 24 LYS CA C 13.046 -1.440 -6.294 1.00 . A A . 24 LYS CA 1 1
12 27063 1 1 24 LYS CB C 14.389 -0.741 -6.519 1.00 . A A . 24 LYS CB 1 1
12 27064 1 1 24 LYS CD C 16.502 -0.115 -5.314 1.00 . A A . 24 LYS CD 1 1
12 27065 1 1 24 LYS CE C 17.868 -0.692 -4.974 1.00 . A A . 24 LYS CE 1 1
12 27066 1 1 24 LYS CG C 15.485 -1.212 -5.580 1.00 . A A . 24 LYS CG 1 1
12 27067 1 1 24 LYS H H 12.848 -3.061 -7.641 1.00 . A A . 24 LYS H 1 1
12 27068 1 1 24 LYS HA H 12.819 -1.434 -5.239 1.00 . A A . 24 LYS HA 1 1
12 27069 1 1 24 LYS HB2 H 14.710 -0.922 -7.534 1.00 . A A . 24 LYS HB2 1 1
12 27070 1 1 24 LYS HB3 H 14.255 0.322 -6.377 1.00 . A A . 24 LYS HB3 1 1
12 27071 1 1 24 LYS HD2 H 16.594 0.500 -6.197 1.00 . A A . 24 LYS HD2 1 1
12 27072 1 1 24 LYS HD3 H 16.160 0.489 -4.486 1.00 . A A . 24 LYS HD3 1 1
12 27073 1 1 24 LYS HE2 H 17.802 -1.204 -4.027 1.00 . A A . 24 LYS HE2 1 1
12 27074 1 1 24 LYS HE3 H 18.149 -1.394 -5.745 1.00 . A A . 24 LYS HE3 1 1
12 27075 1 1 24 LYS HG2 H 15.040 -1.510 -4.642 1.00 . A A . 24 LYS HG2 1 1
12 27076 1 1 24 LYS HG3 H 15.989 -2.058 -6.025 1.00 . A A . 24 LYS HG3 1 1
12 27077 1 1 24 LYS HZ1 H 19.478 0.236 -4.020 1.00 . A A . 24 LYS HZ1 1 1
12 27078 1 1 24 LYS HZ2 H 18.462 1.306 -4.847 1.00 . A A . 24 LYS HZ2 1 1
12 27079 1 1 24 LYS HZ3 H 19.538 0.326 -5.708 1.00 . A A . 24 LYS HZ3 1 1
12 27080 1 1 24 LYS N N 13.121 -2.830 -6.728 1.00 . A A . 24 LYS N 1 1
12 27081 1 1 24 LYS NZ N 18.910 0.368 -4.880 1.00 . A A . 24 LYS NZ 1 1
12 27082 1 1 24 LYS O O 11.512 -1.119 -8.112 1.00 . A A . 24 LYS O 1 1
12 27083 1 1 25 MET C C 10.809 2.696 -7.067 1.00 . A A . 25 MET C 1 1
12 27084 1 1 25 MET CA C 10.438 1.216 -7.076 1.00 . A A . 25 MET CA 1 1
12 27085 1 1 25 MET CB C 9.113 1.007 -6.340 1.00 . A A . 25 MET CB 1 1
12 27086 1 1 25 MET CE C 7.825 2.200 -2.555 1.00 . A A . 25 MET CE 1 1
12 27087 1 1 25 MET CG C 9.111 1.557 -4.924 1.00 . A A . 25 MET CG 1 1
12 27088 1 1 25 MET H H 11.873 0.699 -5.608 1.00 . A A . 25 MET H 1 1
12 27089 1 1 25 MET HA H 10.327 0.891 -8.099 1.00 . A A . 25 MET HA 1 1
12 27090 1 1 25 MET HB2 H 8.326 1.495 -6.895 1.00 . A A . 25 MET HB2 1 1
12 27091 1 1 25 MET HB3 H 8.905 -0.052 -6.292 1.00 . A A . 25 MET HB3 1 1
12 27092 1 1 25 MET HE1 H 8.074 3.252 -2.559 1.00 . A A . 25 MET HE1 1 1
12 27093 1 1 25 MET HE2 H 6.963 2.037 -1.925 1.00 . A A . 25 MET HE2 1 1
12 27094 1 1 25 MET HE3 H 8.661 1.633 -2.175 1.00 . A A . 25 MET HE3 1 1
12 27095 1 1 25 MET HG2 H 9.707 0.909 -4.298 1.00 . A A . 25 MET HG2 1 1
12 27096 1 1 25 MET HG3 H 9.550 2.544 -4.936 1.00 . A A . 25 MET HG3 1 1
12 27097 1 1 25 MET N N 11.490 0.413 -6.464 1.00 . A A . 25 MET N 1 1
12 27098 1 1 25 MET O O 11.416 3.203 -6.123 1.00 . A A . 25 MET O 1 1
12 27099 1 1 25 MET SD S 7.453 1.669 -4.224 1.00 . A A . 25 MET SD 1 1
12 27100 1 1 26 PRO C C 9.904 5.688 -7.317 1.00 . A A . 26 PRO C 1 1
12 27101 1 1 26 PRO CA C 10.722 4.838 -8.282 1.00 . A A . 26 PRO CA 1 1
12 27102 1 1 26 PRO CB C 10.325 5.139 -9.729 1.00 . A A . 26 PRO CB 1 1
12 27103 1 1 26 PRO CD C 9.713 2.867 -9.305 1.00 . A A . 26 PRO CD 1 1
12 27104 1 1 26 PRO CG C 9.312 4.100 -10.068 1.00 . A A . 26 PRO CG 1 1
12 27105 1 1 26 PRO HA H 11.773 5.049 -8.144 1.00 . A A . 26 PRO HA 1 1
12 27106 1 1 26 PRO HB2 H 9.906 6.134 -9.790 1.00 . A A . 26 PRO HB2 1 1
12 27107 1 1 26 PRO HB3 H 11.192 5.067 -10.367 1.00 . A A . 26 PRO HB3 1 1
12 27108 1 1 26 PRO HD2 H 8.839 2.316 -8.993 1.00 . A A . 26 PRO HD2 1 1
12 27109 1 1 26 PRO HD3 H 10.359 2.245 -9.907 1.00 . A A . 26 PRO HD3 1 1
12 27110 1 1 26 PRO HG2 H 8.331 4.428 -9.761 1.00 . A A . 26 PRO HG2 1 1
12 27111 1 1 26 PRO HG3 H 9.329 3.904 -11.130 1.00 . A A . 26 PRO HG3 1 1
12 27112 1 1 26 PRO N N 10.439 3.406 -8.143 1.00 . A A . 26 PRO N 1 1
12 27113 1 1 26 PRO O O 8.829 5.281 -6.875 1.00 . A A . 26 PRO O 1 1
12 27114 1 1 27 ARG C C 8.579 8.485 -6.779 1.00 . A A . 27 ARG C 1 1
12 27115 1 1 27 ARG CA C 9.735 7.776 -6.079 1.00 . A A . 27 ARG CA 1 1
12 27116 1 1 27 ARG CB C 10.716 8.809 -5.522 1.00 . A A . 27 ARG CB 1 1
12 27117 1 1 27 ARG CD C 13.041 7.857 -5.435 1.00 . A A . 27 ARG CD 1 1
12 27118 1 1 27 ARG CG C 11.795 8.207 -4.636 1.00 . A A . 27 ARG CG 1 1
12 27119 1 1 27 ARG CZ C 14.943 9.113 -6.356 1.00 . A A . 27 ARG CZ 1 1
12 27120 1 1 27 ARG H H 11.279 7.138 -7.378 1.00 . A A . 27 ARG H 1 1
12 27121 1 1 27 ARG HA H 9.341 7.190 -5.263 1.00 . A A . 27 ARG HA 1 1
12 27122 1 1 27 ARG HB2 H 11.199 9.312 -6.347 1.00 . A A . 27 ARG HB2 1 1
12 27123 1 1 27 ARG HB3 H 10.166 9.533 -4.940 1.00 . A A . 27 ARG HB3 1 1
12 27124 1 1 27 ARG HD2 H 13.755 7.387 -4.776 1.00 . A A . 27 ARG HD2 1 1
12 27125 1 1 27 ARG HD3 H 12.767 7.167 -6.219 1.00 . A A . 27 ARG HD3 1 1
12 27126 1 1 27 ARG HE H 13.080 9.811 -6.207 1.00 . A A . 27 ARG HE 1 1
12 27127 1 1 27 ARG HG2 H 12.061 8.922 -3.871 1.00 . A A . 27 ARG HG2 1 1
12 27128 1 1 27 ARG HG3 H 11.410 7.310 -4.174 1.00 . A A . 27 ARG HG3 1 1
12 27129 1 1 27 ARG HH11 H 15.383 7.245 -5.726 1.00 . A A . 27 ARG HH11 1 1
12 27130 1 1 27 ARG HH12 H 16.715 8.141 -6.378 1.00 . A A . 27 ARG HH12 1 1
12 27131 1 1 27 ARG HH21 H 14.826 11.002 -7.067 1.00 . A A . 27 ARG HH21 1 1
12 27132 1 1 27 ARG HH22 H 16.397 10.278 -7.139 1.00 . A A . 27 ARG HH22 1 1
12 27133 1 1 27 ARG N N 10.418 6.870 -6.993 1.00 . A A . 27 ARG N 1 1
12 27134 1 1 27 ARG NE N 13.656 9.038 -6.035 1.00 . A A . 27 ARG NE 1 1
12 27135 1 1 27 ARG NH1 N 15.746 8.082 -6.135 1.00 . A A . 27 ARG NH1 1 1
12 27136 1 1 27 ARG NH2 N 15.428 10.222 -6.899 1.00 . A A . 27 ARG NH2 1 1
12 27137 1 1 27 ARG O O 8.780 9.214 -7.751 1.00 . A A . 27 ARG O 1 1
12 27138 1 1 28 LEU C C 6.311 10.400 -6.885 1.00 . A A . 28 LEU C 1 1
12 27139 1 1 28 LEU CA C 6.178 8.881 -6.857 1.00 . A A . 28 LEU CA 1 1
12 27140 1 1 28 LEU CB C 4.935 8.481 -6.061 1.00 . A A . 28 LEU CB 1 1
12 27141 1 1 28 LEU CD1 C 3.738 10.601 -5.464 1.00 . A A . 28 LEU CD1 1 1
12 27142 1 1 28 LEU CD2 C 3.733 8.675 -3.869 1.00 . A A . 28 LEU CD2 1 1
12 27143 1 1 28 LEU CG C 4.534 9.423 -4.925 1.00 . A A . 28 LEU CG 1 1
12 27144 1 1 28 LEU H H 7.270 7.674 -5.504 1.00 . A A . 28 LEU H 1 1
12 27145 1 1 28 LEU HA H 6.078 8.522 -7.870 1.00 . A A . 28 LEU HA 1 1
12 27146 1 1 28 LEU HB2 H 4.106 8.423 -6.750 1.00 . A A . 28 LEU HB2 1 1
12 27147 1 1 28 LEU HB3 H 5.116 7.505 -5.634 1.00 . A A . 28 LEU HB3 1 1
12 27148 1 1 28 LEU HD11 H 3.579 10.473 -6.524 1.00 . A A . 28 LEU HD11 1 1
12 27149 1 1 28 LEU HD12 H 4.286 11.516 -5.290 1.00 . A A . 28 LEU HD12 1 1
12 27150 1 1 28 LEU HD13 H 2.784 10.652 -4.960 1.00 . A A . 28 LEU HD13 1 1
12 27151 1 1 28 LEU HD21 H 4.026 9.014 -2.887 1.00 . A A . 28 LEU HD21 1 1
12 27152 1 1 28 LEU HD22 H 3.924 7.615 -3.957 1.00 . A A . 28 LEU HD22 1 1
12 27153 1 1 28 LEU HD23 H 2.679 8.863 -4.016 1.00 . A A . 28 LEU HD23 1 1
12 27154 1 1 28 LEU HG H 5.427 9.811 -4.455 1.00 . A A . 28 LEU HG 1 1
12 27155 1 1 28 LEU N N 7.367 8.265 -6.280 1.00 . A A . 28 LEU N 1 1
12 27156 1 1 28 LEU O O 6.730 11.015 -5.903 1.00 . A A . 28 LEU O 1 1
12 27157 1 1 29 ILE C C 4.654 13.090 -8.007 1.00 . A A . 29 ILE C 1 1
12 27158 1 1 29 ILE CA C 6.027 12.447 -8.169 1.00 . A A . 29 ILE CA 1 1
12 27159 1 1 29 ILE CB C 6.606 12.838 -9.541 1.00 . A A . 29 ILE CB 1 1
12 27160 1 1 29 ILE CD1 C 8.351 11.951 -11.168 1.00 . A A . 29 ILE CD1 1 1
12 27161 1 1 29 ILE CG1 C 7.998 12.229 -9.724 1.00 . A A . 29 ILE CG1 1 1
12 27162 1 1 29 ILE CG2 C 6.662 14.352 -9.681 1.00 . A A . 29 ILE CG2 1 1
12 27163 1 1 29 ILE H H 5.625 10.456 -8.762 1.00 . A A . 29 ILE H 1 1
12 27164 1 1 29 ILE HA H 6.684 12.830 -7.401 1.00 . A A . 29 ILE HA 1 1
12 27165 1 1 29 ILE HB H 5.949 12.454 -10.307 1.00 . A A . 29 ILE HB 1 1
12 27166 1 1 29 ILE HD11 H 8.176 10.908 -11.387 1.00 . A A . 29 ILE HD11 1 1
12 27167 1 1 29 ILE HD12 H 7.736 12.561 -11.813 1.00 . A A . 29 ILE HD12 1 1
12 27168 1 1 29 ILE HD13 H 9.392 12.184 -11.336 1.00 . A A . 29 ILE HD13 1 1
12 27169 1 1 29 ILE HG12 H 8.736 12.908 -9.327 1.00 . A A . 29 ILE HG12 1 1
12 27170 1 1 29 ILE HG13 H 8.047 11.294 -9.184 1.00 . A A . 29 ILE HG13 1 1
12 27171 1 1 29 ILE HG21 H 7.331 14.614 -10.487 1.00 . A A . 29 ILE HG21 1 1
12 27172 1 1 29 ILE HG22 H 5.674 14.729 -9.898 1.00 . A A . 29 ILE HG22 1 1
12 27173 1 1 29 ILE HG23 H 7.020 14.786 -8.760 1.00 . A A . 29 ILE HG23 1 1
12 27174 1 1 29 ILE N N 5.951 11.000 -8.015 1.00 . A A . 29 ILE N 1 1
12 27175 1 1 29 ILE O O 3.644 12.540 -8.445 1.00 . A A . 29 ILE O 1 1
12 27176 1 1 30 ALA C C 3.465 16.406 -7.697 1.00 . A A . 30 ALA C 1 1
12 27177 1 1 30 ALA CA C 3.376 14.981 -7.162 1.00 . A A . 30 ALA CA 1 1
12 27178 1 1 30 ALA CB C 3.022 14.992 -5.682 1.00 . A A . 30 ALA CB 1 1
12 27179 1 1 30 ALA H H 5.463 14.649 -7.052 1.00 . A A . 30 ALA H 1 1
12 27180 1 1 30 ALA HA H 2.593 14.457 -7.691 1.00 . A A . 30 ALA HA 1 1
12 27181 1 1 30 ALA HB1 H 3.738 14.397 -5.137 1.00 . A A . 30 ALA HB1 1 1
12 27182 1 1 30 ALA HB2 H 3.043 16.008 -5.315 1.00 . A A . 30 ALA HB2 1 1
12 27183 1 1 30 ALA HB3 H 2.033 14.580 -5.546 1.00 . A A . 30 ALA HB3 1 1
12 27184 1 1 30 ALA N N 4.624 14.260 -7.378 1.00 . A A . 30 ALA N 1 1
12 27185 1 1 30 ALA O O 4.398 17.144 -7.377 1.00 . A A . 30 ALA O 1 1
12 27186 1 1 31 LYS C C 1.351 18.966 -8.463 1.00 . A A . 31 LYS C 1 1
12 27187 1 1 31 LYS CA C 2.457 18.126 -9.094 1.00 . A A . 31 LYS CA 1 1
12 27188 1 1 31 LYS CB C 2.247 18.043 -10.608 1.00 . A A . 31 LYS CB 1 1
12 27189 1 1 31 LYS CD C 1.807 19.402 -12.674 1.00 . A A . 31 LYS CD 1 1
12 27190 1 1 31 LYS CE C 2.658 18.798 -13.780 1.00 . A A . 31 LYS CE 1 1
12 27191 1 1 31 LYS CG C 2.519 19.350 -11.332 1.00 . A A . 31 LYS CG 1 1
12 27192 1 1 31 LYS H H 1.773 16.155 -8.732 1.00 . A A . 31 LYS H 1 1
12 27193 1 1 31 LYS HA H 3.408 18.597 -8.896 1.00 . A A . 31 LYS HA 1 1
12 27194 1 1 31 LYS HB2 H 2.908 17.289 -11.010 1.00 . A A . 31 LYS HB2 1 1
12 27195 1 1 31 LYS HB3 H 1.225 17.754 -10.802 1.00 . A A . 31 LYS HB3 1 1
12 27196 1 1 31 LYS HD2 H 0.883 18.849 -12.603 1.00 . A A . 31 LYS HD2 1 1
12 27197 1 1 31 LYS HD3 H 1.594 20.433 -12.918 1.00 . A A . 31 LYS HD3 1 1
12 27198 1 1 31 LYS HE2 H 2.413 19.285 -14.712 1.00 . A A . 31 LYS HE2 1 1
12 27199 1 1 31 LYS HE3 H 3.699 18.968 -13.549 1.00 . A A . 31 LYS HE3 1 1
12 27200 1 1 31 LYS HG2 H 2.171 20.169 -10.720 1.00 . A A . 31 LYS HG2 1 1
12 27201 1 1 31 LYS HG3 H 3.583 19.446 -11.496 1.00 . A A . 31 LYS HG3 1 1
12 27202 1 1 31 LYS HZ1 H 1.527 17.161 -14.418 1.00 . A A . 31 LYS HZ1 1 1
12 27203 1 1 31 LYS HZ2 H 2.382 16.887 -12.984 1.00 . A A . 31 LYS HZ2 1 1
12 27204 1 1 31 LYS HZ3 H 3.198 16.900 -14.465 1.00 . A A . 31 LYS HZ3 1 1
12 27205 1 1 31 LYS N N 2.490 16.788 -8.514 1.00 . A A . 31 LYS N 1 1
12 27206 1 1 31 LYS NZ N 2.425 17.334 -13.922 1.00 . A A . 31 LYS NZ 1 1
12 27207 1 1 31 LYS O O 0.217 18.510 -8.320 1.00 . A A . 31 LYS O 1 1
12 27208 1 1 32 VAL C C 0.804 22.491 -8.093 1.00 . A A . 32 VAL C 1 1
12 27209 1 1 32 VAL CA C 0.724 21.100 -7.475 1.00 . A A . 32 VAL CA 1 1
12 27210 1 1 32 VAL CB C 0.948 21.212 -5.955 1.00 . A A . 32 VAL CB 1 1
12 27211 1 1 32 VAL CG1 C -0.139 22.064 -5.316 1.00 . A A . 32 VAL CG1 1 1
12 27212 1 1 32 VAL CG2 C 0.996 19.831 -5.320 1.00 . A A . 32 VAL CG2 1 1
12 27213 1 1 32 VAL H H 2.609 20.502 -8.228 1.00 . A A . 32 VAL H 1 1
12 27214 1 1 32 VAL HA H -0.265 20.698 -7.643 1.00 . A A . 32 VAL HA 1 1
12 27215 1 1 32 VAL HB H 1.898 21.696 -5.786 1.00 . A A . 32 VAL HB 1 1
12 27216 1 1 32 VAL HG11 H 0.277 22.616 -4.486 1.00 . A A . 32 VAL HG11 1 1
12 27217 1 1 32 VAL HG12 H -0.533 22.754 -6.048 1.00 . A A . 32 VAL HG12 1 1
12 27218 1 1 32 VAL HG13 H -0.934 21.425 -4.960 1.00 . A A . 32 VAL HG13 1 1
12 27219 1 1 32 VAL HG21 H 1.687 19.839 -4.491 1.00 . A A . 32 VAL HG21 1 1
12 27220 1 1 32 VAL HG22 H 0.011 19.564 -4.966 1.00 . A A . 32 VAL HG22 1 1
12 27221 1 1 32 VAL HG23 H 1.323 19.108 -6.054 1.00 . A A . 32 VAL HG23 1 1
12 27222 1 1 32 VAL N N 1.689 20.195 -8.088 1.00 . A A . 32 VAL N 1 1
12 27223 1 1 32 VAL O O 1.892 23.015 -8.327 1.00 . A A . 32 VAL O 1 1
12 27224 1 1 33 GLU C C -1.492 25.262 -8.274 1.00 . A A . 33 GLU C 1 1
12 27225 1 1 33 GLU CA C -0.418 24.414 -8.949 1.00 . A A . 33 GLU CA 1 1
12 27226 1 1 33 GLU CB C -0.698 24.317 -10.450 1.00 . A A . 33 GLU CB 1 1
12 27227 1 1 33 GLU CD C 1.599 24.521 -11.482 1.00 . A A . 33 GLU CD 1 1
12 27228 1 1 33 GLU CG C 0.405 23.621 -11.230 1.00 . A A . 33 GLU CG 1 1
12 27229 1 1 33 GLU H H -1.192 22.614 -8.147 1.00 . A A . 33 GLU H 1 1
12 27230 1 1 33 GLU HA H 0.542 24.887 -8.801 1.00 . A A . 33 GLU HA 1 1
12 27231 1 1 33 GLU HB2 H -1.617 23.769 -10.597 1.00 . A A . 33 GLU HB2 1 1
12 27232 1 1 33 GLU HB3 H -0.816 25.314 -10.847 1.00 . A A . 33 GLU HB3 1 1
12 27233 1 1 33 GLU HG2 H 0.735 22.758 -10.671 1.00 . A A . 33 GLU HG2 1 1
12 27234 1 1 33 GLU HG3 H 0.007 23.300 -12.182 1.00 . A A . 33 GLU HG3 1 1
12 27235 1 1 33 GLU N N -0.357 23.083 -8.356 1.00 . A A . 33 GLU N 1 1
12 27236 1 1 33 GLU O O -2.582 24.777 -7.972 1.00 . A A . 33 GLU O 1 1
12 27237 1 1 33 GLU OE1 O 1.428 25.560 -12.153 1.00 . A A . 33 GLU OE1 1 1
12 27238 1 1 33 GLU OE2 O 2.704 24.185 -11.009 1.00 . A A . 33 GLU OE2 1 1
12 27239 1 1 34 GLY C C -2.368 27.072 -5.948 1.00 . A A . 34 GLY C 1 1
12 27240 1 1 34 GLY CA C -2.123 27.427 -7.401 1.00 . A A . 34 GLY CA 1 1
12 27241 1 1 34 GLY H H -0.292 26.864 -8.301 1.00 . A A . 34 GLY H 1 1
12 27242 1 1 34 GLY HA2 H -1.742 28.435 -7.456 1.00 . A A . 34 GLY HA2 1 1
12 27243 1 1 34 GLY HA3 H -3.062 27.378 -7.934 1.00 . A A . 34 GLY HA3 1 1
12 27244 1 1 34 GLY N N -1.176 26.532 -8.039 1.00 . A A . 34 GLY N 1 1
12 27245 1 1 34 GLY O O -2.337 25.900 -5.573 1.00 . A A . 34 GLY O 1 1
12 27246 1 1 35 LYS C C -4.252 28.369 -3.319 1.00 . A A . 35 LYS C 1 1
12 27247 1 1 35 LYS CA C -2.859 27.879 -3.704 1.00 . A A . 35 LYS CA 1 1
12 27248 1 1 35 LYS CB C -1.802 28.603 -2.868 1.00 . A A . 35 LYS CB 1 1
12 27249 1 1 35 LYS CD C -2.757 29.324 -0.659 1.00 . A A . 35 LYS CD 1 1
12 27250 1 1 35 LYS CE C -1.928 30.490 -0.142 1.00 . A A . 35 LYS CE 1 1
12 27251 1 1 35 LYS CG C -1.893 28.304 -1.381 1.00 . A A . 35 LYS CG 1 1
12 27252 1 1 35 LYS H H -2.621 29.000 -5.484 1.00 . A A . 35 LYS H 1 1
12 27253 1 1 35 LYS HA H -2.797 26.819 -3.508 1.00 . A A . 35 LYS HA 1 1
12 27254 1 1 35 LYS HB2 H -0.823 28.308 -3.214 1.00 . A A . 35 LYS HB2 1 1
12 27255 1 1 35 LYS HB3 H -1.918 29.668 -3.006 1.00 . A A . 35 LYS HB3 1 1
12 27256 1 1 35 LYS HD2 H -3.502 29.701 -1.343 1.00 . A A . 35 LYS HD2 1 1
12 27257 1 1 35 LYS HD3 H -3.244 28.842 0.177 1.00 . A A . 35 LYS HD3 1 1
12 27258 1 1 35 LYS HE2 H -1.211 30.768 -0.899 1.00 . A A . 35 LYS HE2 1 1
12 27259 1 1 35 LYS HE3 H -2.587 31.323 0.053 1.00 . A A . 35 LYS HE3 1 1
12 27260 1 1 35 LYS HG2 H -2.324 27.323 -1.246 1.00 . A A . 35 LYS HG2 1 1
12 27261 1 1 35 LYS HG3 H -0.898 28.323 -0.958 1.00 . A A . 35 LYS HG3 1 1
12 27262 1 1 35 LYS HZ1 H -1.537 30.736 1.895 1.00 . A A . 35 LYS HZ1 1 1
12 27263 1 1 35 LYS HZ2 H -0.180 30.297 0.985 1.00 . A A . 35 LYS HZ2 1 1
12 27264 1 1 35 LYS HZ3 H -1.362 29.144 1.351 1.00 . A A . 35 LYS HZ3 1 1
12 27265 1 1 35 LYS N N -2.610 28.088 -5.125 1.00 . A A . 35 LYS N 1 1
12 27266 1 1 35 LYS NZ N -1.201 30.143 1.110 1.00 . A A . 35 LYS NZ 1 1
12 27267 1 1 35 LYS O O -4.510 29.572 -3.287 1.00 . A A . 35 LYS O 1 1
12 27268 1 1 36 GLY C C -7.377 28.092 -3.842 1.00 . A A . 36 GLY C 1 1
12 27269 1 1 36 GLY CA C -6.499 27.787 -2.644 1.00 . A A . 36 GLY CA 1 1
12 27270 1 1 36 GLY H H -4.883 26.486 -3.068 1.00 . A A . 36 GLY H 1 1
12 27271 1 1 36 GLY HA2 H -6.934 26.967 -2.092 1.00 . A A . 36 GLY HA2 1 1
12 27272 1 1 36 GLY HA3 H -6.464 28.659 -2.008 1.00 . A A . 36 GLY HA3 1 1
12 27273 1 1 36 GLY N N -5.145 27.430 -3.025 1.00 . A A . 36 GLY N 1 1
12 27274 1 1 36 GLY O O -8.598 27.956 -3.776 1.00 . A A . 36 GLY O 1 1
12 27275 1 1 37 ASN C C -7.507 27.649 -7.116 1.00 . A A . 37 ASN C 1 1
12 27276 1 1 37 ASN CA C -7.487 28.835 -6.157 1.00 . A A . 37 ASN CA 1 1
12 27277 1 1 37 ASN CB C -6.859 30.050 -6.844 1.00 . A A . 37 ASN CB 1 1
12 27278 1 1 37 ASN CG C -7.711 30.574 -7.984 1.00 . A A . 37 ASN CG 1 1
12 27279 1 1 37 ASN H H -5.778 28.597 -4.931 1.00 . A A . 37 ASN H 1 1
12 27280 1 1 37 ASN HA H -8.502 29.075 -5.878 1.00 . A A . 37 ASN HA 1 1
12 27281 1 1 37 ASN HB2 H -6.736 30.842 -6.119 1.00 . A A . 37 ASN HB2 1 1
12 27282 1 1 37 ASN HB3 H -5.893 29.774 -7.238 1.00 . A A . 37 ASN HB3 1 1
12 27283 1 1 37 ASN HD21 H -9.111 31.161 -6.700 1.00 . A A . 37 ASN HD21 1 1
12 27284 1 1 37 ASN HD22 H -9.443 31.471 -8.367 1.00 . A A . 37 ASN HD22 1 1
12 27285 1 1 37 ASN N N -6.754 28.508 -4.940 1.00 . A A . 37 ASN N 1 1
12 27286 1 1 37 ASN ND2 N -8.872 31.125 -7.650 1.00 . A A . 37 ASN ND2 1 1
12 27287 1 1 37 ASN O O -7.442 27.819 -8.333 1.00 . A A . 37 ASN O 1 1
12 27288 1 1 37 ASN OD1 O -7.329 30.485 -9.151 1.00 . A A . 37 ASN OD1 1 1
12 27289 1 1 38 GLY C C -6.409 24.371 -7.164 1.00 . A A . 38 GLY C 1 1
12 27290 1 1 38 GLY CA C -7.626 25.248 -7.378 1.00 . A A . 38 GLY CA 1 1
12 27291 1 1 38 GLY H H -7.648 26.370 -5.582 1.00 . A A . 38 GLY H 1 1
12 27292 1 1 38 GLY HA2 H -8.513 24.680 -7.137 1.00 . A A . 38 GLY HA2 1 1
12 27293 1 1 38 GLY HA3 H -7.669 25.538 -8.417 1.00 . A A . 38 GLY HA3 1 1
12 27294 1 1 38 GLY N N -7.599 26.445 -6.558 1.00 . A A . 38 GLY N 1 1
12 27295 1 1 38 GLY O O -5.962 23.684 -8.084 1.00 . A A . 38 GLY O 1 1
12 27296 1 1 39 ILE C C -5.051 22.117 -5.511 1.00 . A A . 39 ILE C 1 1
12 27297 1 1 39 ILE CA C -4.696 23.596 -5.620 1.00 . A A . 39 ILE CA 1 1
12 27298 1 1 39 ILE CB C -4.055 24.057 -4.298 1.00 . A A . 39 ILE CB 1 1
12 27299 1 1 39 ILE CD1 C -1.753 24.246 -3.228 1.00 . A A . 39 ILE CD1 1 1
12 27300 1 1 39 ILE CG1 C -2.657 23.454 -4.146 1.00 . A A . 39 ILE CG1 1 1
12 27301 1 1 39 ILE CG2 C -4.936 23.672 -3.119 1.00 . A A . 39 ILE CG2 1 1
12 27302 1 1 39 ILE H H -6.272 24.962 -5.260 1.00 . A A . 39 ILE H 1 1
12 27303 1 1 39 ILE HA H -3.973 23.724 -6.412 1.00 . A A . 39 ILE HA 1 1
12 27304 1 1 39 ILE HB H -3.974 25.133 -4.319 1.00 . A A . 39 ILE HB 1 1
12 27305 1 1 39 ILE HD11 H -2.349 24.922 -2.631 1.00 . A A . 39 ILE HD11 1 1
12 27306 1 1 39 ILE HD12 H -1.217 23.571 -2.578 1.00 . A A . 39 ILE HD12 1 1
12 27307 1 1 39 ILE HD13 H -1.049 24.814 -3.818 1.00 . A A . 39 ILE HD13 1 1
12 27308 1 1 39 ILE HG12 H -2.744 22.456 -3.744 1.00 . A A . 39 ILE HG12 1 1
12 27309 1 1 39 ILE HG13 H -2.186 23.406 -5.117 1.00 . A A . 39 ILE HG13 1 1
12 27310 1 1 39 ILE HG21 H -5.965 23.618 -3.441 1.00 . A A . 39 ILE HG21 1 1
12 27311 1 1 39 ILE HG22 H -4.628 22.709 -2.740 1.00 . A A . 39 ILE HG22 1 1
12 27312 1 1 39 ILE HG23 H -4.840 24.413 -2.340 1.00 . A A . 39 ILE HG23 1 1
12 27313 1 1 39 ILE N N -5.870 24.395 -5.950 1.00 . A A . 39 ILE N 1 1
12 27314 1 1 39 ILE O O -5.904 21.728 -4.712 1.00 . A A . 39 ILE O 1 1
12 27315 1 1 40 LYS C C -3.331 19.085 -6.517 1.00 . A A . 40 LYS C 1 1
12 27316 1 1 40 LYS CA C -4.631 19.856 -6.311 1.00 . A A . 40 LYS CA 1 1
12 27317 1 1 40 LYS CB C -5.636 19.482 -7.402 1.00 . A A . 40 LYS CB 1 1
12 27318 1 1 40 LYS CD C -6.240 19.518 -9.840 1.00 . A A . 40 LYS CD 1 1
12 27319 1 1 40 LYS CE C -7.306 20.592 -9.998 1.00 . A A . 40 LYS CE 1 1
12 27320 1 1 40 LYS CG C -5.207 19.907 -8.796 1.00 . A A . 40 LYS CG 1 1
12 27321 1 1 40 LYS H H -3.720 21.664 -6.933 1.00 . A A . 40 LYS H 1 1
12 27322 1 1 40 LYS HA H -5.043 19.594 -5.348 1.00 . A A . 40 LYS HA 1 1
12 27323 1 1 40 LYS HB2 H -5.770 18.411 -7.400 1.00 . A A . 40 LYS HB2 1 1
12 27324 1 1 40 LYS HB3 H -6.583 19.954 -7.180 1.00 . A A . 40 LYS HB3 1 1
12 27325 1 1 40 LYS HD2 H -5.745 19.377 -10.789 1.00 . A A . 40 LYS HD2 1 1
12 27326 1 1 40 LYS HD3 H -6.714 18.594 -9.539 1.00 . A A . 40 LYS HD3 1 1
12 27327 1 1 40 LYS HE2 H -7.870 20.657 -9.080 1.00 . A A . 40 LYS HE2 1 1
12 27328 1 1 40 LYS HE3 H -6.820 21.537 -10.190 1.00 . A A . 40 LYS HE3 1 1
12 27329 1 1 40 LYS HG2 H -5.081 20.979 -8.813 1.00 . A A . 40 LYS HG2 1 1
12 27330 1 1 40 LYS HG3 H -4.269 19.428 -9.035 1.00 . A A . 40 LYS HG3 1 1
12 27331 1 1 40 LYS HZ1 H -7.707 19.920 -11.934 1.00 . A A . 40 LYS HZ1 1 1
12 27332 1 1 40 LYS HZ2 H -8.741 21.152 -11.408 1.00 . A A . 40 LYS HZ2 1 1
12 27333 1 1 40 LYS HZ3 H -8.935 19.577 -10.822 1.00 . A A . 40 LYS HZ3 1 1
12 27334 1 1 40 LYS N N -4.389 21.294 -6.318 1.00 . A A . 40 LYS N 1 1
12 27335 1 1 40 LYS NZ N -8.237 20.289 -11.119 1.00 . A A . 40 LYS NZ 1 1
12 27336 1 1 40 LYS O O -2.391 19.585 -7.137 1.00 . A A . 40 LYS O 1 1
12 27337 1 1 41 THR C C -2.280 15.981 -7.217 1.00 . A A . 41 THR C 1 1
12 27338 1 1 41 THR CA C -2.099 17.024 -6.120 1.00 . A A . 41 THR CA 1 1
12 27339 1 1 41 THR CB C -1.774 16.308 -4.796 1.00 . A A . 41 THR CB 1 1
12 27340 1 1 41 THR CG2 C -0.539 15.432 -4.943 1.00 . A A . 41 THR CG2 1 1
12 27341 1 1 41 THR H H -4.064 17.521 -5.511 1.00 . A A . 41 THR H 1 1
12 27342 1 1 41 THR HA H -1.264 17.660 -6.376 1.00 . A A . 41 THR HA 1 1
12 27343 1 1 41 THR HB H -2.612 15.681 -4.528 1.00 . A A . 41 THR HB 1 1
12 27344 1 1 41 THR HG1 H -2.393 17.700 -3.543 1.00 . A A . 41 THR HG1 1 1
12 27345 1 1 41 THR HG21 H 0.156 15.901 -5.624 1.00 . A A . 41 THR HG21 1 1
12 27346 1 1 41 THR HG22 H -0.826 14.467 -5.332 1.00 . A A . 41 THR HG22 1 1
12 27347 1 1 41 THR HG23 H -0.069 15.307 -3.979 1.00 . A A . 41 THR HG23 1 1
12 27348 1 1 41 THR N N -3.283 17.864 -5.994 1.00 . A A . 41 THR N 1 1
12 27349 1 1 41 THR O O -3.128 15.095 -7.112 1.00 . A A . 41 THR O 1 1
12 27350 1 1 41 THR OG1 O -1.561 17.272 -3.758 1.00 . A A . 41 THR OG1 1 1
12 27351 1 1 42 VAL C C -0.369 14.186 -9.366 1.00 . A A . 42 VAL C 1 1
12 27352 1 1 42 VAL CA C -1.546 15.155 -9.386 1.00 . A A . 42 VAL CA 1 1
12 27353 1 1 42 VAL CB C -1.566 15.894 -10.738 1.00 . A A . 42 VAL CB 1 1
12 27354 1 1 42 VAL CG1 C -1.965 14.946 -11.859 1.00 . A A . 42 VAL CG1 1 1
12 27355 1 1 42 VAL CG2 C -2.506 17.088 -10.678 1.00 . A A . 42 VAL CG2 1 1
12 27356 1 1 42 VAL H H -0.820 16.818 -8.297 1.00 . A A . 42 VAL H 1 1
12 27357 1 1 42 VAL HA H -2.464 14.593 -9.294 1.00 . A A . 42 VAL HA 1 1
12 27358 1 1 42 VAL HB H -0.569 16.257 -10.941 1.00 . A A . 42 VAL HB 1 1
12 27359 1 1 42 VAL HG11 H -1.668 13.940 -11.602 1.00 . A A . 42 VAL HG11 1 1
12 27360 1 1 42 VAL HG12 H -3.036 14.983 -11.997 1.00 . A A . 42 VAL HG12 1 1
12 27361 1 1 42 VAL HG13 H -1.473 15.244 -12.773 1.00 . A A . 42 VAL HG13 1 1
12 27362 1 1 42 VAL HG21 H -1.944 17.998 -10.825 1.00 . A A . 42 VAL HG21 1 1
12 27363 1 1 42 VAL HG22 H -3.253 16.997 -11.452 1.00 . A A . 42 VAL HG22 1 1
12 27364 1 1 42 VAL HG23 H -2.991 17.117 -9.713 1.00 . A A . 42 VAL HG23 1 1
12 27365 1 1 42 VAL N N -1.476 16.090 -8.270 1.00 . A A . 42 VAL N 1 1
12 27366 1 1 42 VAL O O 0.775 14.580 -9.592 1.00 . A A . 42 VAL O 1 1
12 27367 1 1 43 ILE C C 0.773 11.446 -10.451 1.00 . A A . 43 ILE C 1 1
12 27368 1 1 43 ILE CA C 0.376 11.893 -9.048 1.00 . A A . 43 ILE CA 1 1
12 27369 1 1 43 ILE CB C -0.086 10.664 -8.242 1.00 . A A . 43 ILE CB 1 1
12 27370 1 1 43 ILE CD1 C -1.686 10.097 -6.346 1.00 . A A . 43 ILE CD1 1 1
12 27371 1 1 43 ILE CG1 C -0.710 11.102 -6.915 1.00 . A A . 43 ILE CG1 1 1
12 27372 1 1 43 ILE CG2 C 1.083 9.721 -7.997 1.00 . A A . 43 ILE CG2 1 1
12 27373 1 1 43 ILE H H -1.590 12.666 -8.924 1.00 . A A . 43 ILE H 1 1
12 27374 1 1 43 ILE HA H 1.241 12.315 -8.558 1.00 . A A . 43 ILE HA 1 1
12 27375 1 1 43 ILE HB H -0.826 10.137 -8.824 1.00 . A A . 43 ILE HB 1 1
12 27376 1 1 43 ILE HD11 H -2.649 10.222 -6.820 1.00 . A A . 43 ILE HD11 1 1
12 27377 1 1 43 ILE HD12 H -1.323 9.097 -6.531 1.00 . A A . 43 ILE HD12 1 1
12 27378 1 1 43 ILE HD13 H -1.786 10.254 -5.283 1.00 . A A . 43 ILE HD13 1 1
12 27379 1 1 43 ILE HG12 H 0.072 11.253 -6.188 1.00 . A A . 43 ILE HG12 1 1
12 27380 1 1 43 ILE HG13 H -1.240 12.032 -7.066 1.00 . A A . 43 ILE HG13 1 1
12 27381 1 1 43 ILE HG21 H 0.804 8.988 -7.255 1.00 . A A . 43 ILE HG21 1 1
12 27382 1 1 43 ILE HG22 H 1.340 9.220 -8.918 1.00 . A A . 43 ILE HG22 1 1
12 27383 1 1 43 ILE HG23 H 1.933 10.285 -7.644 1.00 . A A . 43 ILE HG23 1 1
12 27384 1 1 43 ILE N N -0.659 12.918 -9.095 1.00 . A A . 43 ILE N 1 1
12 27385 1 1 43 ILE O O 0.322 10.408 -10.935 1.00 . A A . 43 ILE O 1 1
12 27386 1 1 44 VAL C C 2.676 10.520 -12.511 1.00 . A A . 44 VAL C 1 1
12 27387 1 1 44 VAL CA C 2.082 11.922 -12.447 1.00 . A A . 44 VAL CA 1 1
12 27388 1 1 44 VAL CB C 3.135 12.937 -12.931 1.00 . A A . 44 VAL CB 1 1
12 27389 1 1 44 VAL CG1 C 3.650 12.555 -14.311 1.00 . A A . 44 VAL CG1 1 1
12 27390 1 1 44 VAL CG2 C 2.555 14.343 -12.940 1.00 . A A . 44 VAL CG2 1 1
12 27391 1 1 44 VAL H H 1.946 13.051 -10.662 1.00 . A A . 44 VAL H 1 1
12 27392 1 1 44 VAL HA H 1.232 11.973 -13.111 1.00 . A A . 44 VAL HA 1 1
12 27393 1 1 44 VAL HB H 3.967 12.917 -12.243 1.00 . A A . 44 VAL HB 1 1
12 27394 1 1 44 VAL HG11 H 2.814 12.427 -14.983 1.00 . A A . 44 VAL HG11 1 1
12 27395 1 1 44 VAL HG12 H 4.297 13.336 -14.683 1.00 . A A . 44 VAL HG12 1 1
12 27396 1 1 44 VAL HG13 H 4.203 11.630 -14.245 1.00 . A A . 44 VAL HG13 1 1
12 27397 1 1 44 VAL HG21 H 2.301 14.622 -13.951 1.00 . A A . 44 VAL HG21 1 1
12 27398 1 1 44 VAL HG22 H 1.668 14.369 -12.325 1.00 . A A . 44 VAL HG22 1 1
12 27399 1 1 44 VAL HG23 H 3.285 15.037 -12.548 1.00 . A A . 44 VAL HG23 1 1
12 27400 1 1 44 VAL N N 1.621 12.237 -11.100 1.00 . A A . 44 VAL N 1 1
12 27401 1 1 44 VAL O O 2.292 9.710 -13.353 1.00 . A A . 44 VAL O 1 1
12 27402 1 1 45 ASN C C 3.396 7.922 -10.827 1.00 . A A . 45 ASN C 1 1
12 27403 1 1 45 ASN CA C 4.264 8.934 -11.568 1.00 . A A . 45 ASN CA 1 1
12 27404 1 1 45 ASN CB C 5.631 9.044 -10.890 1.00 . A A . 45 ASN CB 1 1
12 27405 1 1 45 ASN CG C 6.623 8.027 -11.421 1.00 . A A . 45 ASN CG 1 1
12 27406 1 1 45 ASN H H 3.880 10.927 -10.967 1.00 . A A . 45 ASN H 1 1
12 27407 1 1 45 ASN HA H 4.402 8.597 -12.584 1.00 . A A . 45 ASN HA 1 1
12 27408 1 1 45 ASN HB2 H 6.033 10.032 -11.061 1.00 . A A . 45 ASN HB2 1 1
12 27409 1 1 45 ASN HB3 H 5.514 8.886 -9.828 1.00 . A A . 45 ASN HB3 1 1
12 27410 1 1 45 ASN HD21 H 7.054 7.443 -9.569 1.00 . A A . 45 ASN HD21 1 1
12 27411 1 1 45 ASN HD22 H 7.905 6.626 -10.831 1.00 . A A . 45 ASN HD22 1 1
12 27412 1 1 45 ASN N N 3.616 10.240 -11.614 1.00 . A A . 45 ASN N 1 1
12 27413 1 1 45 ASN ND2 N 7.258 7.291 -10.516 1.00 . A A . 45 ASN ND2 1 1
12 27414 1 1 45 ASN O O 3.896 7.119 -10.040 1.00 . A A . 45 ASN O 1 1
12 27415 1 1 45 ASN OD1 O 6.816 7.904 -12.631 1.00 . A A . 45 ASN OD1 1 1
12 27416 1 1 46 MET C C 1.176 5.687 -11.125 1.00 . A A . 46 MET C 1 1
12 27417 1 1 46 MET CA C 1.156 7.051 -10.443 1.00 . A A . 46 MET CA 1 1
12 27418 1 1 46 MET CB C -0.260 7.631 -10.478 1.00 . A A . 46 MET CB 1 1
12 27419 1 1 46 MET CE C -1.049 6.516 -7.390 1.00 . A A . 46 MET CE 1 1
12 27420 1 1 46 MET CG C -1.340 6.615 -10.144 1.00 . A A . 46 MET CG 1 1
12 27421 1 1 46 MET H H 1.753 8.629 -11.722 1.00 . A A . 46 MET H 1 1
12 27422 1 1 46 MET HA H 1.461 6.932 -9.415 1.00 . A A . 46 MET HA 1 1
12 27423 1 1 46 MET HB2 H -0.322 8.439 -9.764 1.00 . A A . 46 MET HB2 1 1
12 27424 1 1 46 MET HB3 H -0.454 8.019 -11.466 1.00 . A A . 46 MET HB3 1 1
12 27425 1 1 46 MET HE1 H -1.495 7.456 -7.682 1.00 . A A . 46 MET HE1 1 1
12 27426 1 1 46 MET HE2 H -1.690 6.019 -6.677 1.00 . A A . 46 MET HE2 1 1
12 27427 1 1 46 MET HE3 H -0.085 6.700 -6.940 1.00 . A A . 46 MET HE3 1 1
12 27428 1 1 46 MET HG2 H -2.227 7.143 -9.826 1.00 . A A . 46 MET HG2 1 1
12 27429 1 1 46 MET HG3 H -1.564 6.044 -11.033 1.00 . A A . 46 MET HG3 1 1
12 27430 1 1 46 MET N N 2.093 7.966 -11.085 1.00 . A A . 46 MET N 1 1
12 27431 1 1 46 MET O O 1.402 4.663 -10.480 1.00 . A A . 46 MET O 1 1
12 27432 1 1 46 MET SD S -0.845 5.478 -8.835 1.00 . A A . 46 MET SD 1 1
12 27433 1 1 47 VAL C C 2.278 3.736 -13.123 1.00 . A A . 47 VAL C 1 1
12 27434 1 1 47 VAL CA C 0.928 4.441 -13.201 1.00 . A A . 47 VAL CA 1 1
12 27435 1 1 47 VAL CB C 0.581 4.700 -14.679 1.00 . A A . 47 VAL CB 1 1
12 27436 1 1 47 VAL CG1 C 0.616 3.402 -15.471 1.00 . A A . 47 VAL CG1 1 1
12 27437 1 1 47 VAL CG2 C -0.779 5.370 -14.797 1.00 . A A . 47 VAL CG2 1 1
12 27438 1 1 47 VAL H H 0.764 6.528 -12.891 1.00 . A A . 47 VAL H 1 1
12 27439 1 1 47 VAL HA H 0.171 3.794 -12.783 1.00 . A A . 47 VAL HA 1 1
12 27440 1 1 47 VAL HB H 1.325 5.367 -15.091 1.00 . A A . 47 VAL HB 1 1
12 27441 1 1 47 VAL HG11 H -0.332 2.894 -15.372 1.00 . A A . 47 VAL HG11 1 1
12 27442 1 1 47 VAL HG12 H 0.801 3.620 -16.513 1.00 . A A . 47 VAL HG12 1 1
12 27443 1 1 47 VAL HG13 H 1.404 2.769 -15.090 1.00 . A A . 47 VAL HG13 1 1
12 27444 1 1 47 VAL HG21 H -1.484 4.871 -14.150 1.00 . A A . 47 VAL HG21 1 1
12 27445 1 1 47 VAL HG22 H -0.695 6.407 -14.508 1.00 . A A . 47 VAL HG22 1 1
12 27446 1 1 47 VAL HG23 H -1.124 5.309 -15.820 1.00 . A A . 47 VAL HG23 1 1
12 27447 1 1 47 VAL N N 0.937 5.680 -12.432 1.00 . A A . 47 VAL N 1 1
12 27448 1 1 47 VAL O O 2.349 2.507 -13.126 1.00 . A A . 47 VAL O 1 1
12 27449 1 1 48 ASP C C 4.873 3.152 -11.700 1.00 . A A . 48 ASP C 1 1
12 27450 1 1 48 ASP CA C 4.695 3.974 -12.973 1.00 . A A . 48 ASP CA 1 1
12 27451 1 1 48 ASP CB C 5.730 5.100 -13.016 1.00 . A A . 48 ASP CB 1 1
12 27452 1 1 48 ASP CG C 7.056 4.646 -13.594 1.00 . A A . 48 ASP CG 1 1
12 27453 1 1 48 ASP H H 3.225 5.495 -13.055 1.00 . A A . 48 ASP H 1 1
12 27454 1 1 48 ASP HA H 4.843 3.329 -13.826 1.00 . A A . 48 ASP HA 1 1
12 27455 1 1 48 ASP HB2 H 5.350 5.906 -13.627 1.00 . A A . 48 ASP HB2 1 1
12 27456 1 1 48 ASP HB3 H 5.900 5.463 -12.013 1.00 . A A . 48 ASP HB3 1 1
12 27457 1 1 48 ASP N N 3.346 4.522 -13.053 1.00 . A A . 48 ASP N 1 1
12 27458 1 1 48 ASP O O 5.132 1.950 -11.756 1.00 . A A . 48 ASP O 1 1
12 27459 1 1 48 ASP OD1 O 7.042 3.931 -14.618 1.00 . A A . 48 ASP OD1 1 1
12 27460 1 1 48 ASP OD2 O 8.107 5.005 -13.023 1.00 . A A . 48 ASP OD2 1 1
12 27461 1 1 49 VAL C C 4.008 1.889 -9.196 1.00 . A A . 49 VAL C 1 1
12 27462 1 1 49 VAL CA C 4.877 3.140 -9.266 1.00 . A A . 49 VAL CA 1 1
12 27463 1 1 49 VAL CB C 4.503 4.076 -8.101 1.00 . A A . 49 VAL CB 1 1
12 27464 1 1 49 VAL CG1 C 5.492 5.228 -8.004 1.00 . A A . 49 VAL CG1 1 1
12 27465 1 1 49 VAL CG2 C 3.083 4.595 -8.269 1.00 . A A . 49 VAL CG2 1 1
12 27466 1 1 49 VAL H H 4.525 4.767 -10.573 1.00 . A A . 49 VAL H 1 1
12 27467 1 1 49 VAL HA H 5.912 2.854 -9.152 1.00 . A A . 49 VAL HA 1 1
12 27468 1 1 49 VAL HB H 4.551 3.511 -7.182 1.00 . A A . 49 VAL HB 1 1
12 27469 1 1 49 VAL HG11 H 6.413 4.954 -8.497 1.00 . A A . 49 VAL HG11 1 1
12 27470 1 1 49 VAL HG12 H 5.074 6.103 -8.480 1.00 . A A . 49 VAL HG12 1 1
12 27471 1 1 49 VAL HG13 H 5.691 5.444 -6.964 1.00 . A A . 49 VAL HG13 1 1
12 27472 1 1 49 VAL HG21 H 3.053 5.309 -9.078 1.00 . A A . 49 VAL HG21 1 1
12 27473 1 1 49 VAL HG22 H 2.424 3.769 -8.492 1.00 . A A . 49 VAL HG22 1 1
12 27474 1 1 49 VAL HG23 H 2.764 5.073 -7.354 1.00 . A A . 49 VAL HG23 1 1
12 27475 1 1 49 VAL N N 4.732 3.809 -10.553 1.00 . A A . 49 VAL N 1 1
12 27476 1 1 49 VAL O O 4.410 0.872 -8.631 1.00 . A A . 49 VAL O 1 1
12 27477 1 1 50 ALA C C 2.402 -0.282 -10.671 1.00 . A A . 50 ALA C 1 1
12 27478 1 1 50 ALA CA C 1.889 0.845 -9.781 1.00 . A A . 50 ALA CA 1 1
12 27479 1 1 50 ALA CB C 0.511 1.297 -10.240 1.00 . A A . 50 ALA CB 1 1
12 27480 1 1 50 ALA H H 2.550 2.809 -10.209 1.00 . A A . 50 ALA H 1 1
12 27481 1 1 50 ALA HA H 1.802 0.479 -8.768 1.00 . A A . 50 ALA HA 1 1
12 27482 1 1 50 ALA HB1 H -0.246 0.718 -9.731 1.00 . A A . 50 ALA HB1 1 1
12 27483 1 1 50 ALA HB2 H 0.380 2.344 -10.008 1.00 . A A . 50 ALA HB2 1 1
12 27484 1 1 50 ALA HB3 H 0.420 1.150 -11.306 1.00 . A A . 50 ALA HB3 1 1
12 27485 1 1 50 ALA N N 2.814 1.971 -9.775 1.00 . A A . 50 ALA N 1 1
12 27486 1 1 50 ALA O O 2.525 -1.426 -10.232 1.00 . A A . 50 ALA O 1 1
12 27487 1 1 51 LYS C C 4.375 -1.712 -12.289 1.00 . A A . 51 LYS C 1 1
12 27488 1 1 51 LYS CA C 3.200 -0.936 -12.875 1.00 . A A . 51 LYS CA 1 1
12 27489 1 1 51 LYS CB C 3.626 -0.248 -14.174 1.00 . A A . 51 LYS CB 1 1
12 27490 1 1 51 LYS CD C 2.852 0.988 -16.219 1.00 . A A . 51 LYS CD 1 1
12 27491 1 1 51 LYS CE C 3.470 0.311 -17.433 1.00 . A A . 51 LYS CE 1 1
12 27492 1 1 51 LYS CG C 2.481 -0.022 -15.146 1.00 . A A . 51 LYS CG 1 1
12 27493 1 1 51 LYS H H 2.580 0.977 -12.214 1.00 . A A . 51 LYS H 1 1
12 27494 1 1 51 LYS HA H 2.399 -1.628 -13.090 1.00 . A A . 51 LYS HA 1 1
12 27495 1 1 51 LYS HB2 H 4.061 0.710 -13.934 1.00 . A A . 51 LYS HB2 1 1
12 27496 1 1 51 LYS HB3 H 4.370 -0.860 -14.664 1.00 . A A . 51 LYS HB3 1 1
12 27497 1 1 51 LYS HD2 H 1.961 1.514 -16.530 1.00 . A A . 51 LYS HD2 1 1
12 27498 1 1 51 LYS HD3 H 3.563 1.691 -15.809 1.00 . A A . 51 LYS HD3 1 1
12 27499 1 1 51 LYS HE2 H 4.133 -0.470 -17.094 1.00 . A A . 51 LYS HE2 1 1
12 27500 1 1 51 LYS HE3 H 2.680 -0.121 -18.029 1.00 . A A . 51 LYS HE3 1 1
12 27501 1 1 51 LYS HG2 H 2.233 -0.960 -15.621 1.00 . A A . 51 LYS HG2 1 1
12 27502 1 1 51 LYS HG3 H 1.624 0.345 -14.600 1.00 . A A . 51 LYS HG3 1 1
12 27503 1 1 51 LYS HZ1 H 4.659 0.778 -19.086 1.00 . A A . 51 LYS HZ1 1 1
12 27504 1 1 51 LYS HZ2 H 5.004 1.701 -17.711 1.00 . A A . 51 LYS HZ2 1 1
12 27505 1 1 51 LYS HZ3 H 3.614 2.024 -18.619 1.00 . A A . 51 LYS HZ3 1 1
12 27506 1 1 51 LYS N N 2.699 0.048 -11.923 1.00 . A A . 51 LYS N 1 1
12 27507 1 1 51 LYS NZ N 4.241 1.271 -18.271 1.00 . A A . 51 LYS NZ 1 1
12 27508 1 1 51 LYS O O 4.506 -2.916 -12.506 1.00 . A A . 51 LYS O 1 1
12 27509 1 1 52 ALA C C 5.968 -2.685 -9.900 1.00 . A A . 52 ALA C 1 1
12 27510 1 1 52 ALA CA C 6.389 -1.638 -10.925 1.00 . A A . 52 ALA CA 1 1
12 27511 1 1 52 ALA CB C 7.270 -0.583 -10.274 1.00 . A A . 52 ALA CB 1 1
12 27512 1 1 52 ALA H H 5.069 -0.057 -11.409 1.00 . A A . 52 ALA H 1 1
12 27513 1 1 52 ALA HA H 6.963 -2.121 -11.703 1.00 . A A . 52 ALA HA 1 1
12 27514 1 1 52 ALA HB1 H 6.675 0.018 -9.602 1.00 . A A . 52 ALA HB1 1 1
12 27515 1 1 52 ALA HB2 H 8.061 -1.068 -9.719 1.00 . A A . 52 ALA HB2 1 1
12 27516 1 1 52 ALA HB3 H 7.700 0.048 -11.037 1.00 . A A . 52 ALA HB3 1 1
12 27517 1 1 52 ALA N N 5.227 -1.014 -11.545 1.00 . A A . 52 ALA N 1 1
12 27518 1 1 52 ALA O O 6.673 -3.671 -9.678 1.00 . A A . 52 ALA O 1 1
12 27519 1 1 53 LEU C C 3.331 -4.389 -8.898 1.00 . A A . 53 LEU C 1 1
12 27520 1 1 53 LEU CA C 4.301 -3.391 -8.273 1.00 . A A . 53 LEU CA 1 1
12 27521 1 1 53 LEU CB C 3.604 -2.621 -7.150 1.00 . A A . 53 LEU CB 1 1
12 27522 1 1 53 LEU CD1 C 3.371 -0.400 -6.012 1.00 . A A . 53 LEU CD1 1 1
12 27523 1 1 53 LEU CD2 C 5.387 -1.816 -5.583 1.00 . A A . 53 LEU CD2 1 1
12 27524 1 1 53 LEU CG C 4.348 -1.398 -6.613 1.00 . A A . 53 LEU CG 1 1
12 27525 1 1 53 LEU H H 4.298 -1.664 -9.495 1.00 . A A . 53 LEU H 1 1
12 27526 1 1 53 LEU HA H 5.139 -3.933 -7.860 1.00 . A A . 53 LEU HA 1 1
12 27527 1 1 53 LEU HB2 H 2.647 -2.288 -7.522 1.00 . A A . 53 LEU HB2 1 1
12 27528 1 1 53 LEU HB3 H 3.450 -3.304 -6.327 1.00 . A A . 53 LEU HB3 1 1
12 27529 1 1 53 LEU HD11 H 2.439 -0.436 -6.556 1.00 . A A . 53 LEU HD11 1 1
12 27530 1 1 53 LEU HD12 H 3.787 0.595 -6.077 1.00 . A A . 53 LEU HD12 1 1
12 27531 1 1 53 LEU HD13 H 3.194 -0.649 -4.976 1.00 . A A . 53 LEU HD13 1 1
12 27532 1 1 53 LEU HD21 H 6.087 -1.009 -5.430 1.00 . A A . 53 LEU HD21 1 1
12 27533 1 1 53 LEU HD22 H 5.915 -2.689 -5.938 1.00 . A A . 53 LEU HD22 1 1
12 27534 1 1 53 LEU HD23 H 4.895 -2.049 -4.649 1.00 . A A . 53 LEU HD23 1 1
12 27535 1 1 53 LEU HG H 4.863 -0.910 -7.429 1.00 . A A . 53 LEU HG 1 1
12 27536 1 1 53 LEU N N 4.816 -2.466 -9.276 1.00 . A A . 53 LEU N 1 1
12 27537 1 1 53 LEU O O 2.546 -5.028 -8.199 1.00 . A A . 53 LEU O 1 1
12 27538 1 1 54 ASN C C 1.067 -5.256 -10.515 1.00 . A A . 54 ASN C 1 1
12 27539 1 1 54 ASN CA C 2.521 -5.439 -10.940 1.00 . A A . 54 ASN CA 1 1
12 27540 1 1 54 ASN CB C 2.958 -6.884 -10.694 1.00 . A A . 54 ASN CB 1 1
12 27541 1 1 54 ASN CG C 3.603 -7.070 -9.334 1.00 . A A . 54 ASN CG 1 1
12 27542 1 1 54 ASN H H 4.040 -3.980 -10.723 1.00 . A A . 54 ASN H 1 1
12 27543 1 1 54 ASN HA H 2.606 -5.220 -11.994 1.00 . A A . 54 ASN HA 1 1
12 27544 1 1 54 ASN HB2 H 2.094 -7.530 -10.753 1.00 . A A . 54 ASN HB2 1 1
12 27545 1 1 54 ASN HB3 H 3.670 -7.173 -11.453 1.00 . A A . 54 ASN HB3 1 1
12 27546 1 1 54 ASN HD21 H 2.098 -8.233 -8.753 1.00 . A A . 54 ASN HD21 1 1
12 27547 1 1 54 ASN HD22 H 3.342 -7.973 -7.582 1.00 . A A . 54 ASN HD22 1 1
12 27548 1 1 54 ASN N N 3.393 -4.517 -10.220 1.00 . A A . 54 ASN N 1 1
12 27549 1 1 54 ASN ND2 N 2.948 -7.836 -8.469 1.00 . A A . 54 ASN ND2 1 1
12 27550 1 1 54 ASN O O 0.264 -6.186 -10.599 1.00 . A A . 54 ASN O 1 1
12 27551 1 1 54 ASN OD1 O 4.677 -6.532 -9.065 1.00 . A A . 54 ASN OD1 1 1
12 27552 1 1 55 ARG C C -1.091 -2.414 -10.196 1.00 . A A . 55 ARG C 1 1
12 27553 1 1 55 ARG CA C -0.621 -3.747 -9.622 1.00 . A A . 55 ARG CA 1 1
12 27554 1 1 55 ARG CB C -0.690 -3.710 -8.094 1.00 . A A . 55 ARG CB 1 1
12 27555 1 1 55 ARG CD C -0.267 -4.946 -5.947 1.00 . A A . 55 ARG CD 1 1
12 27556 1 1 55 ARG CG C -0.507 -5.072 -7.443 1.00 . A A . 55 ARG CG 1 1
12 27557 1 1 55 ARG CZ C 0.172 -7.299 -5.386 1.00 . A A . 55 ARG CZ 1 1
12 27558 1 1 55 ARG H H 1.420 -3.352 -10.018 1.00 . A A . 55 ARG H 1 1
12 27559 1 1 55 ARG HA H -1.270 -4.530 -9.984 1.00 . A A . 55 ARG HA 1 1
12 27560 1 1 55 ARG HB2 H 0.085 -3.053 -7.726 1.00 . A A . 55 ARG HB2 1 1
12 27561 1 1 55 ARG HB3 H -1.652 -3.320 -7.799 1.00 . A A . 55 ARG HB3 1 1
12 27562 1 1 55 ARG HD2 H 0.225 -4.005 -5.753 1.00 . A A . 55 ARG HD2 1 1
12 27563 1 1 55 ARG HD3 H -1.220 -4.964 -5.440 1.00 . A A . 55 ARG HD3 1 1
12 27564 1 1 55 ARG HE H 1.460 -5.801 -5.108 1.00 . A A . 55 ARG HE 1 1
12 27565 1 1 55 ARG HG2 H -1.398 -5.660 -7.605 1.00 . A A . 55 ARG HG2 1 1
12 27566 1 1 55 ARG HG3 H 0.340 -5.566 -7.895 1.00 . A A . 55 ARG HG3 1 1
12 27567 1 1 55 ARG HH11 H -1.649 -6.941 -6.184 1.00 . A A . 55 ARG HH11 1 1
12 27568 1 1 55 ARG HH12 H -1.326 -8.595 -5.784 1.00 . A A . 55 ARG HH12 1 1
12 27569 1 1 55 ARG HH21 H 1.896 -7.976 -4.577 1.00 . A A . 55 ARG HH21 1 1
12 27570 1 1 55 ARG HH22 H 0.690 -9.183 -4.869 1.00 . A A . 55 ARG HH22 1 1
12 27571 1 1 55 ARG N N 0.736 -4.052 -10.061 1.00 . A A . 55 ARG N 1 1
12 27572 1 1 55 ARG NE N 0.565 -6.031 -5.433 1.00 . A A . 55 ARG NE 1 1
12 27573 1 1 55 ARG NH1 N -1.033 -7.640 -5.820 1.00 . A A . 55 ARG NH1 1 1
12 27574 1 1 55 ARG NH2 N 0.987 -8.229 -4.905 1.00 . A A . 55 ARG NH2 1 1
12 27575 1 1 55 ARG O O -0.298 -1.508 -10.456 1.00 . A A . 55 ARG O 1 1
12 27576 1 1 56 PRO C C -2.958 0.095 -9.962 1.00 . A A . 56 PRO C 1 1
12 27577 1 1 56 PRO CA C -3.016 -1.070 -10.944 1.00 . A A . 56 PRO CA 1 1
12 27578 1 1 56 PRO CB C -4.468 -1.480 -11.201 1.00 . A A . 56 PRO CB 1 1
12 27579 1 1 56 PRO CD C -3.414 -3.328 -10.112 1.00 . A A . 56 PRO CD 1 1
12 27580 1 1 56 PRO CG C -4.721 -2.598 -10.249 1.00 . A A . 56 PRO CG 1 1
12 27581 1 1 56 PRO HA H -2.552 -0.778 -11.874 1.00 . A A . 56 PRO HA 1 1
12 27582 1 1 56 PRO HB2 H -5.121 -0.640 -11.009 1.00 . A A . 56 PRO HB2 1 1
12 27583 1 1 56 PRO HB3 H -4.579 -1.802 -12.226 1.00 . A A . 56 PRO HB3 1 1
12 27584 1 1 56 PRO HD2 H -3.298 -3.709 -9.108 1.00 . A A . 56 PRO HD2 1 1
12 27585 1 1 56 PRO HD3 H -3.353 -4.131 -10.831 1.00 . A A . 56 PRO HD3 1 1
12 27586 1 1 56 PRO HG2 H -5.033 -2.203 -9.294 1.00 . A A . 56 PRO HG2 1 1
12 27587 1 1 56 PRO HG3 H -5.477 -3.256 -10.650 1.00 . A A . 56 PRO HG3 1 1
12 27588 1 1 56 PRO N N -2.411 -2.289 -10.399 1.00 . A A . 56 PRO N 1 1
12 27589 1 1 56 PRO O O -2.992 -0.086 -8.744 1.00 . A A . 56 PRO O 1 1
12 27590 1 1 57 PRO C C -4.124 2.838 -8.986 1.00 . A A . 57 PRO C 1 1
12 27591 1 1 57 PRO CA C -2.804 2.539 -9.688 1.00 . A A . 57 PRO CA 1 1
12 27592 1 1 57 PRO CB C -2.484 3.631 -10.712 1.00 . A A . 57 PRO CB 1 1
12 27593 1 1 57 PRO CD C -2.823 1.610 -11.943 1.00 . A A . 57 PRO CD 1 1
12 27594 1 1 57 PRO CG C -3.002 3.101 -12.005 1.00 . A A . 57 PRO CG 1 1
12 27595 1 1 57 PRO HA H -2.012 2.487 -8.956 1.00 . A A . 57 PRO HA 1 1
12 27596 1 1 57 PRO HB2 H -2.983 4.548 -10.432 1.00 . A A . 57 PRO HB2 1 1
12 27597 1 1 57 PRO HB3 H -1.418 3.792 -10.751 1.00 . A A . 57 PRO HB3 1 1
12 27598 1 1 57 PRO HD2 H -3.628 1.111 -12.462 1.00 . A A . 57 PRO HD2 1 1
12 27599 1 1 57 PRO HD3 H -1.868 1.327 -12.363 1.00 . A A . 57 PRO HD3 1 1
12 27600 1 1 57 PRO HG2 H -4.048 3.349 -12.111 1.00 . A A . 57 PRO HG2 1 1
12 27601 1 1 57 PRO HG3 H -2.433 3.513 -12.825 1.00 . A A . 57 PRO HG3 1 1
12 27602 1 1 57 PRO N N -2.868 1.320 -10.500 1.00 . A A . 57 PRO N 1 1
12 27603 1 1 57 PRO O O -4.193 3.701 -8.110 1.00 . A A . 57 PRO O 1 1
12 27604 1 1 58 THR C C -6.488 1.934 -7.305 1.00 . A A . 58 THR C 1 1
12 27605 1 1 58 THR CA C -6.491 2.307 -8.783 1.00 . A A . 58 THR CA 1 1
12 27606 1 1 58 THR CB C -7.558 1.467 -9.511 1.00 . A A . 58 THR CB 1 1
12 27607 1 1 58 THR CG2 C -7.914 2.089 -10.853 1.00 . A A . 58 THR CG2 1 1
12 27608 1 1 58 THR H H -5.055 1.445 -10.078 1.00 . A A . 58 THR H 1 1
12 27609 1 1 58 THR HA H -6.755 3.350 -8.882 1.00 . A A . 58 THR HA 1 1
12 27610 1 1 58 THR HB H -8.448 1.435 -8.898 1.00 . A A . 58 THR HB 1 1
12 27611 1 1 58 THR HG1 H -6.169 0.071 -9.414 1.00 . A A . 58 THR HG1 1 1
12 27612 1 1 58 THR HG21 H -7.124 2.758 -11.160 1.00 . A A . 58 THR HG21 1 1
12 27613 1 1 58 THR HG22 H -8.837 2.643 -10.760 1.00 . A A . 58 THR HG22 1 1
12 27614 1 1 58 THR HG23 H -8.034 1.310 -11.590 1.00 . A A . 58 THR HG23 1 1
12 27615 1 1 58 THR N N -5.172 2.118 -9.375 1.00 . A A . 58 THR N 1 1
12 27616 1 1 58 THR O O -7.279 2.460 -6.521 1.00 . A A . 58 THR O 1 1
12 27617 1 1 58 THR OG1 O -7.080 0.132 -9.710 1.00 . A A . 58 THR OG1 1 1
12 27618 1 1 59 TYR C C -4.917 1.685 -4.662 1.00 . A A . 59 TYR C 1 1
12 27619 1 1 59 TYR CA C -5.491 0.582 -5.546 1.00 . A A . 59 TYR CA 1 1
12 27620 1 1 59 TYR CB C -4.615 -0.669 -5.453 1.00 . A A . 59 TYR CB 1 1
12 27621 1 1 59 TYR CD1 C -6.605 -2.162 -5.021 1.00 . A A . 59 TYR CD1 1 1
12 27622 1 1 59 TYR CD2 C -4.878 -2.975 -6.448 1.00 . A A . 59 TYR CD2 1 1
12 27623 1 1 59 TYR CE1 C -7.307 -3.340 -5.192 1.00 . A A . 59 TYR CE1 1 1
12 27624 1 1 59 TYR CE2 C -5.573 -4.155 -6.626 1.00 . A A . 59 TYR CE2 1 1
12 27625 1 1 59 TYR CG C -5.380 -1.959 -5.644 1.00 . A A . 59 TYR CG 1 1
12 27626 1 1 59 TYR CZ C -6.787 -4.333 -5.996 1.00 . A A . 59 TYR CZ 1 1
12 27627 1 1 59 TYR H H -4.992 0.643 -7.601 1.00 . A A . 59 TYR H 1 1
12 27628 1 1 59 TYR HA H -6.485 0.339 -5.199 1.00 . A A . 59 TYR HA 1 1
12 27629 1 1 59 TYR HB2 H -3.851 -0.622 -6.213 1.00 . A A . 59 TYR HB2 1 1
12 27630 1 1 59 TYR HB3 H -4.147 -0.701 -4.480 1.00 . A A . 59 TYR HB3 1 1
12 27631 1 1 59 TYR HD1 H -7.010 -1.382 -4.393 1.00 . A A . 59 TYR HD1 1 1
12 27632 1 1 59 TYR HD2 H -3.927 -2.833 -6.941 1.00 . A A . 59 TYR HD2 1 1
12 27633 1 1 59 TYR HE1 H -8.258 -3.479 -4.699 1.00 . A A . 59 TYR HE1 1 1
12 27634 1 1 59 TYR HE2 H -5.167 -4.934 -7.255 1.00 . A A . 59 TYR HE2 1 1
12 27635 1 1 59 TYR HH H -6.891 -6.252 -6.047 1.00 . A A . 59 TYR HH 1 1
12 27636 1 1 59 TYR N N -5.595 1.026 -6.931 1.00 . A A . 59 TYR N 1 1
12 27637 1 1 59 TYR O O -5.535 2.123 -3.691 1.00 . A A . 59 TYR O 1 1
12 27638 1 1 59 TYR OH O -7.484 -5.507 -6.169 1.00 . A A . 59 TYR OH 1 1
12 27639 1 1 60 PRO C C -3.692 4.562 -4.426 1.00 . A A . 60 PRO C 1 1
12 27640 1 1 60 PRO CA C -3.020 3.204 -4.257 1.00 . A A . 60 PRO CA 1 1
12 27641 1 1 60 PRO CB C -1.618 3.222 -4.871 1.00 . A A . 60 PRO CB 1 1
12 27642 1 1 60 PRO CD C -2.911 1.670 -6.150 1.00 . A A . 60 PRO CD 1 1
12 27643 1 1 60 PRO CG C -1.800 2.679 -6.247 1.00 . A A . 60 PRO CG 1 1
12 27644 1 1 60 PRO HA H -2.951 2.966 -3.206 1.00 . A A . 60 PRO HA 1 1
12 27645 1 1 60 PRO HB2 H -1.244 4.236 -4.892 1.00 . A A . 60 PRO HB2 1 1
12 27646 1 1 60 PRO HB3 H -0.957 2.600 -4.286 1.00 . A A . 60 PRO HB3 1 1
12 27647 1 1 60 PRO HD2 H -3.500 1.670 -7.055 1.00 . A A . 60 PRO HD2 1 1
12 27648 1 1 60 PRO HD3 H -2.510 0.685 -5.958 1.00 . A A . 60 PRO HD3 1 1
12 27649 1 1 60 PRO HG2 H -2.074 3.475 -6.922 1.00 . A A . 60 PRO HG2 1 1
12 27650 1 1 60 PRO HG3 H -0.889 2.202 -6.576 1.00 . A A . 60 PRO HG3 1 1
12 27651 1 1 60 PRO N N -3.705 2.146 -5.005 1.00 . A A . 60 PRO N 1 1
12 27652 1 1 60 PRO O O -3.992 5.245 -3.446 1.00 . A A . 60 PRO O 1 1
12 27653 1 1 61 THR C C -5.794 6.444 -5.098 1.00 . A A . 61 THR C 1 1
12 27654 1 1 61 THR CA C -4.566 6.225 -5.974 1.00 . A A . 61 THR CA 1 1
12 27655 1 1 61 THR CB C -4.983 6.314 -7.454 1.00 . A A . 61 THR CB 1 1
12 27656 1 1 61 THR CG2 C -5.625 7.660 -7.756 1.00 . A A . 61 THR CG2 1 1
12 27657 1 1 61 THR H H -3.668 4.360 -6.415 1.00 . A A . 61 THR H 1 1
12 27658 1 1 61 THR HA H -3.850 7.010 -5.775 1.00 . A A . 61 THR HA 1 1
12 27659 1 1 61 THR HB H -5.703 5.534 -7.657 1.00 . A A . 61 THR HB 1 1
12 27660 1 1 61 THR HG1 H -4.032 5.446 -8.948 1.00 . A A . 61 THR HG1 1 1
12 27661 1 1 61 THR HG21 H -6.691 7.532 -7.866 1.00 . A A . 61 THR HG21 1 1
12 27662 1 1 61 THR HG22 H -5.213 8.057 -8.672 1.00 . A A . 61 THR HG22 1 1
12 27663 1 1 61 THR HG23 H -5.426 8.343 -6.944 1.00 . A A . 61 THR HG23 1 1
12 27664 1 1 61 THR N N -3.929 4.949 -5.676 1.00 . A A . 61 THR N 1 1
12 27665 1 1 61 THR O O -5.953 7.500 -4.485 1.00 . A A . 61 THR O 1 1
12 27666 1 1 61 THR OG1 O -3.840 6.125 -8.297 1.00 . A A . 61 THR OG1 1 1
12 27667 1 1 62 LYS C C -7.542 5.622 -2.755 1.00 . A A . 62 LYS C 1 1
12 27668 1 1 62 LYS CA C -7.876 5.521 -4.239 1.00 . A A . 62 LYS CA 1 1
12 27669 1 1 62 LYS CB C -8.761 4.298 -4.491 1.00 . A A . 62 LYS CB 1 1
12 27670 1 1 62 LYS CD C -10.869 5.437 -5.246 1.00 . A A . 62 LYS CD 1 1
12 27671 1 1 62 LYS CE C -12.033 4.697 -4.604 1.00 . A A . 62 LYS CE 1 1
12 27672 1 1 62 LYS CG C -9.748 4.485 -5.630 1.00 . A A . 62 LYS CG 1 1
12 27673 1 1 62 LYS H H -6.480 4.623 -5.553 1.00 . A A . 62 LYS H 1 1
12 27674 1 1 62 LYS HA H -8.412 6.409 -4.537 1.00 . A A . 62 LYS HA 1 1
12 27675 1 1 62 LYS HB2 H -8.130 3.453 -4.725 1.00 . A A . 62 LYS HB2 1 1
12 27676 1 1 62 LYS HB3 H -9.319 4.081 -3.591 1.00 . A A . 62 LYS HB3 1 1
12 27677 1 1 62 LYS HD2 H -10.488 6.163 -4.544 1.00 . A A . 62 LYS HD2 1 1
12 27678 1 1 62 LYS HD3 H -11.221 5.942 -6.135 1.00 . A A . 62 LYS HD3 1 1
12 27679 1 1 62 LYS HE2 H -11.649 3.837 -4.078 1.00 . A A . 62 LYS HE2 1 1
12 27680 1 1 62 LYS HE3 H -12.521 5.359 -3.905 1.00 . A A . 62 LYS HE3 1 1
12 27681 1 1 62 LYS HG2 H -9.225 4.888 -6.485 1.00 . A A . 62 LYS HG2 1 1
12 27682 1 1 62 LYS HG3 H -10.175 3.526 -5.886 1.00 . A A . 62 LYS HG3 1 1
12 27683 1 1 62 LYS HZ1 H -13.934 4.728 -5.468 1.00 . A A . 62 LYS HZ1 1 1
12 27684 1 1 62 LYS HZ2 H -13.177 3.217 -5.533 1.00 . A A . 62 LYS HZ2 1 1
12 27685 1 1 62 LYS HZ3 H -12.684 4.455 -6.574 1.00 . A A . 62 LYS HZ3 1 1
12 27686 1 1 62 LYS N N -6.662 5.440 -5.042 1.00 . A A . 62 LYS N 1 1
12 27687 1 1 62 LYS NZ N -13.027 4.243 -5.616 1.00 . A A . 62 LYS NZ 1 1
12 27688 1 1 62 LYS O O -8.086 6.465 -2.042 1.00 . A A . 62 LYS O 1 1
12 27689 1 1 63 TYR C C -5.991 6.171 -0.391 1.00 . A A . 63 TYR C 1 1
12 27690 1 1 63 TYR CA C -6.235 4.752 -0.895 1.00 . A A . 63 TYR CA 1 1
12 27691 1 1 63 TYR CB C -4.971 3.910 -0.715 1.00 . A A . 63 TYR CB 1 1
12 27692 1 1 63 TYR CD1 C -5.650 2.450 1.231 1.00 . A A . 63 TYR CD1 1 1
12 27693 1 1 63 TYR CD2 C -3.740 3.851 1.490 1.00 . A A . 63 TYR CD2 1 1
12 27694 1 1 63 TYR CE1 C -5.483 1.977 2.518 1.00 . A A . 63 TYR CE1 1 1
12 27695 1 1 63 TYR CE2 C -3.564 3.383 2.777 1.00 . A A . 63 TYR CE2 1 1
12 27696 1 1 63 TYR CG C -4.783 3.394 0.694 1.00 . A A . 63 TYR CG 1 1
12 27697 1 1 63 TYR CZ C -4.439 2.446 3.287 1.00 . A A . 63 TYR CZ 1 1
12 27698 1 1 63 TYR H H -6.242 4.111 -2.912 1.00 . A A . 63 TYR H 1 1
12 27699 1 1 63 TYR HA H -7.035 4.310 -0.320 1.00 . A A . 63 TYR HA 1 1
12 27700 1 1 63 TYR HB2 H -5.016 3.058 -1.375 1.00 . A A . 63 TYR HB2 1 1
12 27701 1 1 63 TYR HB3 H -4.108 4.509 -0.967 1.00 . A A . 63 TYR HB3 1 1
12 27702 1 1 63 TYR HD1 H -6.468 2.085 0.626 1.00 . A A . 63 TYR HD1 1 1
12 27703 1 1 63 TYR HD2 H -3.057 4.586 1.087 1.00 . A A . 63 TYR HD2 1 1
12 27704 1 1 63 TYR HE1 H -6.168 1.243 2.918 1.00 . A A . 63 TYR HE1 1 1
12 27705 1 1 63 TYR HE2 H -2.746 3.750 3.379 1.00 . A A . 63 TYR HE2 1 1
12 27706 1 1 63 TYR HH H -3.353 2.096 4.834 1.00 . A A . 63 TYR HH 1 1
12 27707 1 1 63 TYR N N -6.642 4.759 -2.296 1.00 . A A . 63 TYR N 1 1
12 27708 1 1 63 TYR O O -6.622 6.619 0.566 1.00 . A A . 63 TYR O 1 1
12 27709 1 1 63 TYR OH O -4.268 1.977 4.569 1.00 . A A . 63 TYR OH 1 1
12 27710 1 1 64 PHE C C -6.003 9.032 -0.328 1.00 . A A . 64 PHE C 1 1
12 27711 1 1 64 PHE CA C -4.741 8.242 -0.662 1.00 . A A . 64 PHE CA 1 1
12 27712 1 1 64 PHE CB C -3.974 8.937 -1.789 1.00 . A A . 64 PHE CB 1 1
12 27713 1 1 64 PHE CD1 C -1.785 7.978 -1.022 1.00 . A A . 64 PHE CD1 1 1
12 27714 1 1 64 PHE CD2 C -2.210 8.098 -3.365 1.00 . A A . 64 PHE CD2 1 1
12 27715 1 1 64 PHE CE1 C -0.547 7.417 -1.272 1.00 . A A . 64 PHE CE1 1 1
12 27716 1 1 64 PHE CE2 C -0.974 7.536 -3.622 1.00 . A A . 64 PHE CE2 1 1
12 27717 1 1 64 PHE CG C -2.629 8.326 -2.064 1.00 . A A . 64 PHE CG 1 1
12 27718 1 1 64 PHE CZ C -0.142 7.195 -2.574 1.00 . A A . 64 PHE CZ 1 1
12 27719 1 1 64 PHE H H -4.600 6.461 -1.798 1.00 . A A . 64 PHE H 1 1
12 27720 1 1 64 PHE HA H -4.115 8.199 0.216 1.00 . A A . 64 PHE HA 1 1
12 27721 1 1 64 PHE HB2 H -4.554 8.882 -2.697 1.00 . A A . 64 PHE HB2 1 1
12 27722 1 1 64 PHE HB3 H -3.821 9.972 -1.525 1.00 . A A . 64 PHE HB3 1 1
12 27723 1 1 64 PHE HD1 H -2.101 8.151 -0.003 1.00 . A A . 64 PHE HD1 1 1
12 27724 1 1 64 PHE HD2 H -2.861 8.365 -4.186 1.00 . A A . 64 PHE HD2 1 1
12 27725 1 1 64 PHE HE1 H 0.102 7.150 -0.451 1.00 . A A . 64 PHE HE1 1 1
12 27726 1 1 64 PHE HE2 H -0.660 7.364 -4.641 1.00 . A A . 64 PHE HE2 1 1
12 27727 1 1 64 PHE HZ H 0.825 6.756 -2.772 1.00 . A A . 64 PHE HZ 1 1
12 27728 1 1 64 PHE N N -5.070 6.873 -1.043 1.00 . A A . 64 PHE N 1 1
12 27729 1 1 64 PHE O O -6.170 9.511 0.793 1.00 . A A . 64 PHE O 1 1
12 27730 1 1 65 GLY C C -8.769 9.578 0.231 1.00 . A A . 65 GLY C 1 1
12 27731 1 1 65 GLY CA C -8.124 9.897 -1.103 1.00 . A A . 65 GLY CA 1 1
12 27732 1 1 65 GLY H H -6.702 8.760 -2.184 1.00 . A A . 65 GLY H 1 1
12 27733 1 1 65 GLY HA2 H -7.913 10.955 -1.146 1.00 . A A . 65 GLY HA2 1 1
12 27734 1 1 65 GLY HA3 H -8.816 9.645 -1.893 1.00 . A A . 65 GLY HA3 1 1
12 27735 1 1 65 GLY N N -6.889 9.164 -1.311 1.00 . A A . 65 GLY N 1 1
12 27736 1 1 65 GLY O O -9.171 10.482 0.965 1.00 . A A . 65 GLY O 1 1
12 27737 1 1 66 CYS C C -8.781 8.507 2.992 1.00 . A A . 66 CYS C 1 1
12 27738 1 1 66 CYS CA C -9.474 7.856 1.800 1.00 . A A . 66 CYS CA 1 1
12 27739 1 1 66 CYS CB C -9.403 6.333 1.922 1.00 . A A . 66 CYS CB 1 1
12 27740 1 1 66 CYS H H -8.532 7.618 -0.080 1.00 . A A . 66 CYS H 1 1
12 27741 1 1 66 CYS HA H -10.510 8.160 1.791 1.00 . A A . 66 CYS HA 1 1
12 27742 1 1 66 CYS HB2 H -10.074 5.890 1.201 1.00 . A A . 66 CYS HB2 1 1
12 27743 1 1 66 CYS HB3 H -8.395 6.010 1.712 1.00 . A A . 66 CYS HB3 1 1
12 27744 1 1 66 CYS HG H -8.745 5.543 4.255 1.00 . A A . 66 CYS HG 1 1
12 27745 1 1 66 CYS N N -8.870 8.292 0.546 1.00 . A A . 66 CYS N 1 1
12 27746 1 1 66 CYS O O -9.410 9.217 3.776 1.00 . A A . 66 CYS O 1 1
12 27747 1 1 66 CYS SG S -9.857 5.702 3.555 1.00 . A A . 66 CYS SG 1 1
12 27748 1 1 67 GLU C C -6.828 10.341 4.255 1.00 . A A . 67 GLU C 1 1
12 27749 1 1 67 GLU CA C -6.704 8.820 4.221 1.00 . A A . 67 GLU CA 1 1
12 27750 1 1 67 GLU CB C -5.233 8.420 4.090 1.00 . A A . 67 GLU CB 1 1
12 27751 1 1 67 GLU CD C -5.244 6.367 5.562 1.00 . A A . 67 GLU CD 1 1
12 27752 1 1 67 GLU CG C -5.000 6.921 4.171 1.00 . A A . 67 GLU CG 1 1
12 27753 1 1 67 GLU H H -7.036 7.686 2.465 1.00 . A A . 67 GLU H 1 1
12 27754 1 1 67 GLU HA H -7.096 8.419 5.143 1.00 . A A . 67 GLU HA 1 1
12 27755 1 1 67 GLU HB2 H -4.860 8.771 3.139 1.00 . A A . 67 GLU HB2 1 1
12 27756 1 1 67 GLU HB3 H -4.672 8.893 4.883 1.00 . A A . 67 GLU HB3 1 1
12 27757 1 1 67 GLU HG2 H -5.669 6.428 3.482 1.00 . A A . 67 GLU HG2 1 1
12 27758 1 1 67 GLU HG3 H -3.978 6.712 3.891 1.00 . A A . 67 GLU HG3 1 1
12 27759 1 1 67 GLU N N -7.482 8.259 3.122 1.00 . A A . 67 GLU N 1 1
12 27760 1 1 67 GLU O O -6.989 10.939 5.320 1.00 . A A . 67 GLU O 1 1
12 27761 1 1 67 GLU OE1 O -5.088 7.129 6.539 1.00 . A A . 67 GLU OE1 1 1
12 27762 1 1 67 GLU OE2 O -5.590 5.172 5.673 1.00 . A A . 67 GLU OE2 1 1
12 27763 1 1 68 LEU C C -8.293 12.872 3.181 1.00 . A A . 68 LEU C 1 1
12 27764 1 1 68 LEU CA C -6.854 12.412 2.976 1.00 . A A . 68 LEU CA 1 1
12 27765 1 1 68 LEU CB C -6.346 12.880 1.611 1.00 . A A . 68 LEU CB 1 1
12 27766 1 1 68 LEU CD1 C -4.820 12.419 -0.323 1.00 . A A . 68 LEU CD1 1 1
12 27767 1 1 68 LEU CD2 C -3.866 13.140 1.874 1.00 . A A . 68 LEU CD2 1 1
12 27768 1 1 68 LEU CG C -4.974 12.353 1.189 1.00 . A A . 68 LEU CG 1 1
12 27769 1 1 68 LEU H H -6.622 10.431 2.268 1.00 . A A . 68 LEU H 1 1
12 27770 1 1 68 LEU HA H -6.236 12.845 3.749 1.00 . A A . 68 LEU HA 1 1
12 27771 1 1 68 LEU HB2 H -7.063 12.569 0.867 1.00 . A A . 68 LEU HB2 1 1
12 27772 1 1 68 LEU HB3 H -6.295 13.960 1.631 1.00 . A A . 68 LEU HB3 1 1
12 27773 1 1 68 LEU HD11 H -5.577 11.807 -0.789 1.00 . A A . 68 LEU HD11 1 1
12 27774 1 1 68 LEU HD12 H -3.841 12.055 -0.601 1.00 . A A . 68 LEU HD12 1 1
12 27775 1 1 68 LEU HD13 H -4.929 13.442 -0.652 1.00 . A A . 68 LEU HD13 1 1
12 27776 1 1 68 LEU HD21 H -3.970 14.188 1.639 1.00 . A A . 68 LEU HD21 1 1
12 27777 1 1 68 LEU HD22 H -2.907 12.786 1.528 1.00 . A A . 68 LEU HD22 1 1
12 27778 1 1 68 LEU HD23 H -3.936 13.001 2.944 1.00 . A A . 68 LEU HD23 1 1
12 27779 1 1 68 LEU HG H -4.885 11.318 1.488 1.00 . A A . 68 LEU HG 1 1
12 27780 1 1 68 LEU N N -6.751 10.961 3.082 1.00 . A A . 68 LEU N 1 1
12 27781 1 1 68 LEU O O -8.542 14.017 3.556 1.00 . A A . 68 LEU O 1 1
12 27782 1 1 69 GLY C C -11.143 13.253 2.028 1.00 . A A . 69 GLY C 1 1
12 27783 1 1 69 GLY CA C -10.642 12.303 3.098 1.00 . A A . 69 GLY CA 1 1
12 27784 1 1 69 GLY H H -8.981 11.073 2.636 1.00 . A A . 69 GLY H 1 1
12 27785 1 1 69 GLY HA2 H -11.223 11.393 3.058 1.00 . A A . 69 GLY HA2 1 1
12 27786 1 1 69 GLY HA3 H -10.780 12.764 4.065 1.00 . A A . 69 GLY HA3 1 1
12 27787 1 1 69 GLY N N -9.239 11.971 2.933 1.00 . A A . 69 GLY N 1 1
12 27788 1 1 69 GLY O O -12.064 14.034 2.264 1.00 . A A . 69 GLY O 1 1
12 27789 1 1 70 ALA C C -11.376 13.224 -1.462 1.00 . A A . 70 ALA C 1 1
12 27790 1 1 70 ALA CA C -10.923 14.048 -0.261 1.00 . A A . 70 ALA CA 1 1
12 27791 1 1 70 ALA CB C -9.770 14.962 -0.650 1.00 . A A . 70 ALA CB 1 1
12 27792 1 1 70 ALA H H -9.805 12.544 0.722 1.00 . A A . 70 ALA H 1 1
12 27793 1 1 70 ALA HA H -11.745 14.667 0.069 1.00 . A A . 70 ALA HA 1 1
12 27794 1 1 70 ALA HB1 H -9.510 14.792 -1.684 1.00 . A A . 70 ALA HB1 1 1
12 27795 1 1 70 ALA HB2 H -10.068 15.992 -0.518 1.00 . A A . 70 ALA HB2 1 1
12 27796 1 1 70 ALA HB3 H -8.916 14.750 -0.024 1.00 . A A . 70 ALA HB3 1 1
12 27797 1 1 70 ALA N N -10.533 13.187 0.849 1.00 . A A . 70 ALA N 1 1
12 27798 1 1 70 ALA O O -11.467 12.000 -1.386 1.00 . A A . 70 ALA O 1 1
12 27799 1 1 71 GLN C C -10.935 12.991 -4.730 1.00 . A A . 71 GLN C 1 1
12 27800 1 1 71 GLN CA C -12.106 13.235 -3.783 1.00 . A A . 71 GLN CA 1 1
12 27801 1 1 71 GLN CB C -13.180 14.068 -4.485 1.00 . A A . 71 GLN CB 1 1
12 27802 1 1 71 GLN CD C -14.828 14.036 -2.571 1.00 . A A . 71 GLN CD 1 1
12 27803 1 1 71 GLN CG C -14.595 13.737 -4.038 1.00 . A A . 71 GLN CG 1 1
12 27804 1 1 71 GLN H H -11.568 14.880 -2.565 1.00 . A A . 71 GLN H 1 1
12 27805 1 1 71 GLN HA H -12.529 12.283 -3.501 1.00 . A A . 71 GLN HA 1 1
12 27806 1 1 71 GLN HB2 H -12.996 15.113 -4.285 1.00 . A A . 71 GLN HB2 1 1
12 27807 1 1 71 GLN HB3 H -13.113 13.896 -5.550 1.00 . A A . 71 GLN HB3 1 1
12 27808 1 1 71 GLN HE21 H -15.423 12.165 -2.259 1.00 . A A . 71 GLN HE21 1 1
12 27809 1 1 71 GLN HE22 H -15.432 13.197 -0.873 1.00 . A A . 71 GLN HE22 1 1
12 27810 1 1 71 GLN HG2 H -15.289 14.322 -4.623 1.00 . A A . 71 GLN HG2 1 1
12 27811 1 1 71 GLN HG3 H -14.776 12.687 -4.210 1.00 . A A . 71 GLN HG3 1 1
12 27812 1 1 71 GLN N N -11.660 13.905 -2.567 1.00 . A A . 71 GLN N 1 1
12 27813 1 1 71 GLN NE2 N -15.273 13.032 -1.825 1.00 . A A . 71 GLN NE2 1 1
12 27814 1 1 71 GLN O O -9.865 13.581 -4.578 1.00 . A A . 71 GLN O 1 1
12 27815 1 1 71 GLN OE1 O -14.610 15.158 -2.111 1.00 . A A . 71 GLN OE1 1 1
12 27816 1 1 72 THR C C -10.680 11.712 -8.090 1.00 . A A . 72 THR C 1 1
12 27817 1 1 72 THR CA C -10.107 11.792 -6.680 1.00 . A A . 72 THR CA 1 1
12 27818 1 1 72 THR CB C -9.419 10.456 -6.341 1.00 . A A . 72 THR CB 1 1
12 27819 1 1 72 THR CG2 C -8.648 10.560 -5.034 1.00 . A A . 72 THR CG2 1 1
12 27820 1 1 72 THR H H -12.019 11.678 -5.778 1.00 . A A . 72 THR H 1 1
12 27821 1 1 72 THR HA H -9.364 12.574 -6.646 1.00 . A A . 72 THR HA 1 1
12 27822 1 1 72 THR HB H -8.724 10.215 -7.134 1.00 . A A . 72 THR HB 1 1
12 27823 1 1 72 THR HG1 H -10.656 9.135 -7.125 1.00 . A A . 72 THR HG1 1 1
12 27824 1 1 72 THR HG21 H -8.601 9.588 -4.566 1.00 . A A . 72 THR HG21 1 1
12 27825 1 1 72 THR HG22 H -9.150 11.253 -4.375 1.00 . A A . 72 THR HG22 1 1
12 27826 1 1 72 THR HG23 H -7.647 10.913 -5.233 1.00 . A A . 72 THR HG23 1 1
12 27827 1 1 72 THR N N -11.145 12.116 -5.709 1.00 . A A . 72 THR N 1 1
12 27828 1 1 72 THR O O -11.875 11.485 -8.272 1.00 . A A . 72 THR O 1 1
12 27829 1 1 72 THR OG1 O -10.395 9.413 -6.244 1.00 . A A . 72 THR OG1 1 1
12 27830 1 1 73 GLN C C -9.482 10.767 -11.239 1.00 . A A . 73 GLN C 1 1
12 27831 1 1 73 GLN CA C -10.240 11.851 -10.480 1.00 . A A . 73 GLN CA 1 1
12 27832 1 1 73 GLN CB C -10.020 13.208 -11.150 1.00 . A A . 73 GLN CB 1 1
12 27833 1 1 73 GLN CD C -10.545 14.722 -13.104 1.00 . A A . 73 GLN CD 1 1
12 27834 1 1 73 GLN CG C -10.784 13.373 -12.454 1.00 . A A . 73 GLN CG 1 1
12 27835 1 1 73 GLN H H -8.878 12.079 -8.876 1.00 . A A . 73 GLN H 1 1
12 27836 1 1 73 GLN HA H -11.293 11.617 -10.499 1.00 . A A . 73 GLN HA 1 1
12 27837 1 1 73 GLN HB2 H -10.336 13.987 -10.472 1.00 . A A . 73 GLN HB2 1 1
12 27838 1 1 73 GLN HB3 H -8.967 13.328 -11.358 1.00 . A A . 73 GLN HB3 1 1
12 27839 1 1 73 GLN HE21 H -11.389 15.644 -11.557 1.00 . A A . 73 GLN HE21 1 1
12 27840 1 1 73 GLN HE22 H -10.817 16.671 -12.823 1.00 . A A . 73 GLN HE22 1 1
12 27841 1 1 73 GLN HG2 H -10.471 12.601 -13.140 1.00 . A A . 73 GLN HG2 1 1
12 27842 1 1 73 GLN HG3 H -11.840 13.269 -12.253 1.00 . A A . 73 GLN HG3 1 1
12 27843 1 1 73 GLN N N -9.818 11.901 -9.085 1.00 . A A . 73 GLN N 1 1
12 27844 1 1 73 GLN NE2 N -10.959 15.787 -12.427 1.00 . A A . 73 GLN NE2 1 1
12 27845 1 1 73 GLN O O -8.253 10.707 -11.194 1.00 . A A . 73 GLN O 1 1
12 27846 1 1 73 GLN OE1 O -9.994 14.806 -14.202 1.00 . A A . 73 GLN OE1 1 1
12 27847 1 1 74 PHE C C -9.891 9.003 -14.195 1.00 . A A . 74 PHE C 1 1
12 27848 1 1 74 PHE CA C -9.620 8.828 -12.703 1.00 . A A . 74 PHE CA 1 1
12 27849 1 1 74 PHE CB C -10.160 7.477 -12.230 1.00 . A A . 74 PHE CB 1 1
12 27850 1 1 74 PHE CD1 C -9.895 7.323 -9.740 1.00 . A A . 74 PHE CD1 1 1
12 27851 1 1 74 PHE CD2 C -8.394 6.084 -11.118 1.00 . A A . 74 PHE CD2 1 1
12 27852 1 1 74 PHE CE1 C -9.260 6.841 -8.611 1.00 . A A . 74 PHE CE1 1 1
12 27853 1 1 74 PHE CE2 C -7.756 5.598 -9.992 1.00 . A A . 74 PHE CE2 1 1
12 27854 1 1 74 PHE CG C -9.469 6.951 -11.005 1.00 . A A . 74 PHE CG 1 1
12 27855 1 1 74 PHE CZ C -8.190 5.977 -8.737 1.00 . A A . 74 PHE CZ 1 1
12 27856 1 1 74 PHE H H -11.198 10.011 -11.932 1.00 . A A . 74 PHE H 1 1
12 27857 1 1 74 PHE HA H -8.554 8.858 -12.537 1.00 . A A . 74 PHE HA 1 1
12 27858 1 1 74 PHE HB2 H -11.210 7.578 -12.000 1.00 . A A . 74 PHE HB2 1 1
12 27859 1 1 74 PHE HB3 H -10.037 6.752 -13.020 1.00 . A A . 74 PHE HB3 1 1
12 27860 1 1 74 PHE HD1 H -10.732 7.998 -9.639 1.00 . A A . 74 PHE HD1 1 1
12 27861 1 1 74 PHE HD2 H -8.054 5.787 -12.100 1.00 . A A . 74 PHE HD2 1 1
12 27862 1 1 74 PHE HE1 H -9.601 7.139 -7.630 1.00 . A A . 74 PHE HE1 1 1
12 27863 1 1 74 PHE HE2 H -6.920 4.923 -10.095 1.00 . A A . 74 PHE HE2 1 1
12 27864 1 1 74 PHE HZ H -7.692 5.599 -7.856 1.00 . A A . 74 PHE HZ 1 1
12 27865 1 1 74 PHE N N -10.222 9.911 -11.935 1.00 . A A . 74 PHE N 1 1
12 27866 1 1 74 PHE O O -11.043 9.080 -14.622 1.00 . A A . 74 PHE O 1 1
12 27867 1 1 75 ASP C C -8.009 8.274 -17.161 1.00 . A A . 75 ASP C 1 1
12 27868 1 1 75 ASP CA C -8.943 9.229 -16.425 1.00 . A A . 75 ASP CA 1 1
12 27869 1 1 75 ASP CB C -8.633 10.673 -16.822 1.00 . A A . 75 ASP CB 1 1
12 27870 1 1 75 ASP CG C -9.883 11.522 -16.941 1.00 . A A . 75 ASP CG 1 1
12 27871 1 1 75 ASP H H -7.930 8.996 -14.581 1.00 . A A . 75 ASP H 1 1
12 27872 1 1 75 ASP HA H -9.962 9.001 -16.700 1.00 . A A . 75 ASP HA 1 1
12 27873 1 1 75 ASP HB2 H -7.990 11.115 -16.075 1.00 . A A . 75 ASP HB2 1 1
12 27874 1 1 75 ASP HB3 H -8.125 10.676 -17.776 1.00 . A A . 75 ASP HB3 1 1
12 27875 1 1 75 ASP N N -8.822 9.064 -14.981 1.00 . A A . 75 ASP N 1 1
12 27876 1 1 75 ASP O O -6.909 8.652 -17.564 1.00 . A A . 75 ASP O 1 1
12 27877 1 1 75 ASP OD1 O -10.482 11.846 -15.894 1.00 . A A . 75 ASP OD1 1 1
12 27878 1 1 75 ASP OD2 O -10.262 11.864 -18.081 1.00 . A A . 75 ASP OD2 1 1
12 27879 1 1 76 VAL C C -7.295 6.477 -19.430 1.00 . A A . 76 VAL C 1 1
12 27880 1 1 76 VAL CA C -7.660 6.023 -18.021 1.00 . A A . 76 VAL CA 1 1
12 27881 1 1 76 VAL CB C -8.408 4.680 -18.103 1.00 . A A . 76 VAL CB 1 1
12 27882 1 1 76 VAL CG1 C -7.579 3.652 -18.858 1.00 . A A . 76 VAL CG1 1 1
12 27883 1 1 76 VAL CG2 C -8.755 4.178 -16.709 1.00 . A A . 76 VAL CG2 1 1
12 27884 1 1 76 VAL H H -9.341 6.792 -16.990 1.00 . A A . 76 VAL H 1 1
12 27885 1 1 76 VAL HA H -6.751 5.872 -17.455 1.00 . A A . 76 VAL HA 1 1
12 27886 1 1 76 VAL HB H -9.328 4.836 -18.646 1.00 . A A . 76 VAL HB 1 1
12 27887 1 1 76 VAL HG11 H -8.224 2.862 -19.215 1.00 . A A . 76 VAL HG11 1 1
12 27888 1 1 76 VAL HG12 H -7.091 4.127 -19.695 1.00 . A A . 76 VAL HG12 1 1
12 27889 1 1 76 VAL HG13 H -6.834 3.235 -18.196 1.00 . A A . 76 VAL HG13 1 1
12 27890 1 1 76 VAL HG21 H -8.706 4.997 -16.008 1.00 . A A . 76 VAL HG21 1 1
12 27891 1 1 76 VAL HG22 H -9.753 3.766 -16.714 1.00 . A A . 76 VAL HG22 1 1
12 27892 1 1 76 VAL HG23 H -8.051 3.411 -16.416 1.00 . A A . 76 VAL HG23 1 1
12 27893 1 1 76 VAL N N -8.455 7.033 -17.333 1.00 . A A . 76 VAL N 1 1
12 27894 1 1 76 VAL O O -6.184 6.239 -19.903 1.00 . A A . 76 VAL O 1 1
12 27895 1 1 77 LYS C C -6.630 8.236 -21.590 1.00 . A A . 77 LYS C 1 1
12 27896 1 1 77 LYS CA C -8.019 7.621 -21.453 1.00 . A A . 77 LYS CA 1 1
12 27897 1 1 77 LYS CB C -9.085 8.654 -21.824 1.00 . A A . 77 LYS CB 1 1
12 27898 1 1 77 LYS CD C -11.093 8.974 -23.299 1.00 . A A . 77 LYS CD 1 1
12 27899 1 1 77 LYS CE C -12.414 8.384 -23.769 1.00 . A A . 77 LYS CE 1 1
12 27900 1 1 77 LYS CG C -10.374 8.039 -22.341 1.00 . A A . 77 LYS CG 1 1
12 27901 1 1 77 LYS H H -9.106 7.290 -19.667 1.00 . A A . 77 LYS H 1 1
12 27902 1 1 77 LYS HA H -8.095 6.780 -22.126 1.00 . A A . 77 LYS HA 1 1
12 27903 1 1 77 LYS HB2 H -9.317 9.244 -20.949 1.00 . A A . 77 LYS HB2 1 1
12 27904 1 1 77 LYS HB3 H -8.688 9.304 -22.591 1.00 . A A . 77 LYS HB3 1 1
12 27905 1 1 77 LYS HD2 H -11.289 9.910 -22.796 1.00 . A A . 77 LYS HD2 1 1
12 27906 1 1 77 LYS HD3 H -10.461 9.151 -24.158 1.00 . A A . 77 LYS HD3 1 1
12 27907 1 1 77 LYS HE2 H -12.689 8.849 -24.703 1.00 . A A . 77 LYS HE2 1 1
12 27908 1 1 77 LYS HE3 H -12.285 7.322 -23.920 1.00 . A A . 77 LYS HE3 1 1
12 27909 1 1 77 LYS HG2 H -10.142 7.120 -22.859 1.00 . A A . 77 LYS HG2 1 1
12 27910 1 1 77 LYS HG3 H -11.023 7.828 -21.503 1.00 . A A . 77 LYS HG3 1 1
12 27911 1 1 77 LYS HZ1 H -13.717 7.717 -22.279 1.00 . A A . 77 LYS HZ1 1 1
12 27912 1 1 77 LYS HZ2 H -14.363 8.934 -23.260 1.00 . A A . 77 LYS HZ2 1 1
12 27913 1 1 77 LYS HZ3 H -13.214 9.320 -22.081 1.00 . A A . 77 LYS HZ3 1 1
12 27914 1 1 77 LYS N N -8.239 7.131 -20.097 1.00 . A A . 77 LYS N 1 1
12 27915 1 1 77 LYS NZ N -13.503 8.604 -22.777 1.00 . A A . 77 LYS NZ 1 1
12 27916 1 1 77 LYS O O -5.891 7.921 -22.522 1.00 . A A . 77 LYS O 1 1
12 27917 1 1 78 ASN C C -4.106 9.279 -19.523 1.00 . A A . 78 ASN C 1 1
12 27918 1 1 78 ASN CA C -4.981 9.773 -20.672 1.00 . A A . 78 ASN CA 1 1
12 27919 1 1 78 ASN CB C -5.153 11.290 -20.580 1.00 . A A . 78 ASN CB 1 1
12 27920 1 1 78 ASN CG C -5.608 11.900 -21.892 1.00 . A A . 78 ASN CG 1 1
12 27921 1 1 78 ASN H H -6.915 9.324 -19.937 1.00 . A A . 78 ASN H 1 1
12 27922 1 1 78 ASN HA H -4.498 9.530 -21.606 1.00 . A A . 78 ASN HA 1 1
12 27923 1 1 78 ASN HB2 H -5.890 11.518 -19.824 1.00 . A A . 78 ASN HB2 1 1
12 27924 1 1 78 ASN HB3 H -4.210 11.738 -20.304 1.00 . A A . 78 ASN HB3 1 1
12 27925 1 1 78 ASN HD21 H -7.507 11.793 -21.310 1.00 . A A . 78 ASN HD21 1 1
12 27926 1 1 78 ASN HD22 H -7.239 12.460 -22.881 1.00 . A A . 78 ASN HD22 1 1
12 27927 1 1 78 ASN N N -6.282 9.114 -20.655 1.00 . A A . 78 ASN N 1 1
12 27928 1 1 78 ASN ND2 N -6.917 12.069 -22.043 1.00 . A A . 78 ASN ND2 1 1
12 27929 1 1 78 ASN O O -3.125 9.925 -19.154 1.00 . A A . 78 ASN O 1 1
12 27930 1 1 78 ASN OD1 O -4.793 12.217 -22.758 1.00 . A A . 78 ASN OD1 1 1
12 27931 1 1 79 ASP C C -3.270 8.627 -16.876 1.00 . A A . 79 ASP C 1 1
12 27932 1 1 79 ASP CA C -3.716 7.548 -17.858 1.00 . A A . 79 ASP CA 1 1
12 27933 1 1 79 ASP CB C -2.499 6.787 -18.386 1.00 . A A . 79 ASP CB 1 1
12 27934 1 1 79 ASP CG C -2.867 5.777 -19.455 1.00 . A A . 79 ASP CG 1 1
12 27935 1 1 79 ASP H H -5.260 7.662 -19.302 1.00 . A A . 79 ASP H 1 1
12 27936 1 1 79 ASP HA H -4.366 6.856 -17.342 1.00 . A A . 79 ASP HA 1 1
12 27937 1 1 79 ASP HB2 H -1.798 7.492 -18.808 1.00 . A A . 79 ASP HB2 1 1
12 27938 1 1 79 ASP HB3 H -2.028 6.263 -17.567 1.00 . A A . 79 ASP HB3 1 1
12 27939 1 1 79 ASP N N -4.468 8.130 -18.963 1.00 . A A . 79 ASP N 1 1
12 27940 1 1 79 ASP O O -2.138 8.611 -16.392 1.00 . A A . 79 ASP O 1 1
12 27941 1 1 79 ASP OD1 O -3.982 5.221 -19.386 1.00 . A A . 79 ASP OD1 1 1
12 27942 1 1 79 ASP OD2 O -2.038 5.543 -20.360 1.00 . A A . 79 ASP OD2 1 1
12 27943 1 1 80 ARG C C -4.711 10.541 -14.398 1.00 . A A . 80 ARG C 1 1
12 27944 1 1 80 ARG CA C -3.866 10.651 -15.664 1.00 . A A . 80 ARG CA 1 1
12 27945 1 1 80 ARG CB C -4.112 12.003 -16.338 1.00 . A A . 80 ARG CB 1 1
12 27946 1 1 80 ARG CD C -5.789 13.622 -17.277 1.00 . A A . 80 ARG CD 1 1
12 27947 1 1 80 ARG CG C -5.544 12.195 -16.811 1.00 . A A . 80 ARG CG 1 1
12 27948 1 1 80 ARG CZ C -7.269 14.832 -18.822 1.00 . A A . 80 ARG CZ 1 1
12 27949 1 1 80 ARG H H -5.054 9.522 -17.003 1.00 . A A . 80 ARG H 1 1
12 27950 1 1 80 ARG HA H -2.823 10.578 -15.394 1.00 . A A . 80 ARG HA 1 1
12 27951 1 1 80 ARG HB2 H -3.880 12.790 -15.635 1.00 . A A . 80 ARG HB2 1 1
12 27952 1 1 80 ARG HB3 H -3.459 12.089 -17.193 1.00 . A A . 80 ARG HB3 1 1
12 27953 1 1 80 ARG HD2 H -6.075 14.221 -16.425 1.00 . A A . 80 ARG HD2 1 1
12 27954 1 1 80 ARG HD3 H -4.874 14.011 -17.699 1.00 . A A . 80 ARG HD3 1 1
12 27955 1 1 80 ARG HE H -7.257 12.854 -18.571 1.00 . A A . 80 ARG HE 1 1
12 27956 1 1 80 ARG HG2 H -5.735 11.522 -17.633 1.00 . A A . 80 ARG HG2 1 1
12 27957 1 1 80 ARG HG3 H -6.216 11.972 -15.995 1.00 . A A . 80 ARG HG3 1 1
12 27958 1 1 80 ARG HH11 H -6.002 16.001 -17.768 1.00 . A A . 80 ARG HH11 1 1
12 27959 1 1 80 ARG HH12 H -7.050 16.841 -18.862 1.00 . A A . 80 ARG HH12 1 1
12 27960 1 1 80 ARG HH21 H -8.643 13.949 -20.014 1.00 . A A . 80 ARG HH21 1 1
12 27961 1 1 80 ARG HH22 H -8.553 15.674 -20.138 1.00 . A A . 80 ARG HH22 1 1
12 27962 1 1 80 ARG N N -4.168 9.563 -16.586 1.00 . A A . 80 ARG N 1 1
12 27963 1 1 80 ARG NE N -6.845 13.695 -18.284 1.00 . A A . 80 ARG NE 1 1
12 27964 1 1 80 ARG NH1 N -6.730 15.986 -18.453 1.00 . A A . 80 ARG NH1 1 1
12 27965 1 1 80 ARG NH2 N -8.234 14.817 -19.733 1.00 . A A . 80 ARG NH2 1 1
12 27966 1 1 80 ARG O O -5.933 10.407 -14.464 1.00 . A A . 80 ARG O 1 1
12 27967 1 1 81 TYR C C -4.546 11.772 -11.145 1.00 . A A . 81 TYR C 1 1
12 27968 1 1 81 TYR CA C -4.740 10.501 -11.965 1.00 . A A . 81 TYR CA 1 1
12 27969 1 1 81 TYR CB C -4.233 9.291 -11.179 1.00 . A A . 81 TYR CB 1 1
12 27970 1 1 81 TYR CD1 C -3.536 7.701 -13.013 1.00 . A A . 81 TYR CD1 1 1
12 27971 1 1 81 TYR CD2 C -5.303 7.035 -11.557 1.00 . A A . 81 TYR CD2 1 1
12 27972 1 1 81 TYR CE1 C -3.649 6.509 -13.702 1.00 . A A . 81 TYR CE1 1 1
12 27973 1 1 81 TYR CE2 C -5.421 5.840 -12.240 1.00 . A A . 81 TYR CE2 1 1
12 27974 1 1 81 TYR CG C -4.359 7.985 -11.930 1.00 . A A . 81 TYR CG 1 1
12 27975 1 1 81 TYR CZ C -4.592 5.582 -13.312 1.00 . A A . 81 TYR CZ 1 1
12 27976 1 1 81 TYR H H -3.077 10.705 -13.258 1.00 . A A . 81 TYR H 1 1
12 27977 1 1 81 TYR HA H -5.794 10.372 -12.164 1.00 . A A . 81 TYR HA 1 1
12 27978 1 1 81 TYR HB2 H -3.190 9.436 -10.941 1.00 . A A . 81 TYR HB2 1 1
12 27979 1 1 81 TYR HB3 H -4.797 9.203 -10.262 1.00 . A A . 81 TYR HB3 1 1
12 27980 1 1 81 TYR HD1 H -2.798 8.429 -13.316 1.00 . A A . 81 TYR HD1 1 1
12 27981 1 1 81 TYR HD2 H -5.951 7.241 -10.718 1.00 . A A . 81 TYR HD2 1 1
12 27982 1 1 81 TYR HE1 H -3.000 6.306 -14.541 1.00 . A A . 81 TYR HE1 1 1
12 27983 1 1 81 TYR HE2 H -6.160 5.114 -11.935 1.00 . A A . 81 TYR HE2 1 1
12 27984 1 1 81 TYR HH H -5.303 4.509 -14.740 1.00 . A A . 81 TYR HH 1 1
12 27985 1 1 81 TYR N N -4.051 10.598 -13.246 1.00 . A A . 81 TYR N 1 1
12 27986 1 1 81 TYR O O -3.443 12.316 -11.073 1.00 . A A . 81 TYR O 1 1
12 27987 1 1 81 TYR OH O -4.708 4.393 -13.995 1.00 . A A . 81 TYR OH 1 1
12 27988 1 1 82 ILE C C -6.153 13.195 -8.322 1.00 . A A . 82 ILE C 1 1
12 27989 1 1 82 ILE CA C -5.574 13.446 -9.710 1.00 . A A . 82 ILE CA 1 1
12 27990 1 1 82 ILE CB C -6.340 14.607 -10.371 1.00 . A A . 82 ILE CB 1 1
12 27991 1 1 82 ILE CD1 C -6.876 15.477 -12.702 1.00 . A A . 82 ILE CD1 1 1
12 27992 1 1 82 ILE CG1 C -5.851 14.819 -11.805 1.00 . A A . 82 ILE CG1 1 1
12 27993 1 1 82 ILE CG2 C -6.177 15.882 -9.556 1.00 . A A . 82 ILE CG2 1 1
12 27994 1 1 82 ILE H H -6.475 11.763 -10.622 1.00 . A A . 82 ILE H 1 1
12 27995 1 1 82 ILE HA H -4.538 13.737 -9.609 1.00 . A A . 82 ILE HA 1 1
12 27996 1 1 82 ILE HB H -7.389 14.353 -10.390 1.00 . A A . 82 ILE HB 1 1
12 27997 1 1 82 ILE HD11 H -7.860 15.105 -12.457 1.00 . A A . 82 ILE HD11 1 1
12 27998 1 1 82 ILE HD12 H -6.849 16.547 -12.555 1.00 . A A . 82 ILE HD12 1 1
12 27999 1 1 82 ILE HD13 H -6.652 15.249 -13.733 1.00 . A A . 82 ILE HD13 1 1
12 28000 1 1 82 ILE HG12 H -4.973 15.445 -11.790 1.00 . A A . 82 ILE HG12 1 1
12 28001 1 1 82 ILE HG13 H -5.598 13.861 -12.236 1.00 . A A . 82 ILE HG13 1 1
12 28002 1 1 82 ILE HG21 H -5.440 15.723 -8.783 1.00 . A A . 82 ILE HG21 1 1
12 28003 1 1 82 ILE HG22 H -5.852 16.683 -10.203 1.00 . A A . 82 ILE HG22 1 1
12 28004 1 1 82 ILE HG23 H -7.122 16.144 -9.104 1.00 . A A . 82 ILE HG23 1 1
12 28005 1 1 82 ILE N N -5.625 12.241 -10.527 1.00 . A A . 82 ILE N 1 1
12 28006 1 1 82 ILE O O -7.108 12.433 -8.164 1.00 . A A . 82 ILE O 1 1
12 28007 1 1 83 VAL C C -6.310 15.048 -5.304 1.00 . A A . 83 VAL C 1 1
12 28008 1 1 83 VAL CA C -6.031 13.691 -5.942 1.00 . A A . 83 VAL CA 1 1
12 28009 1 1 83 VAL CB C -4.998 12.936 -5.084 1.00 . A A . 83 VAL CB 1 1
12 28010 1 1 83 VAL CG1 C -5.445 12.885 -3.631 1.00 . A A . 83 VAL CG1 1 1
12 28011 1 1 83 VAL CG2 C -4.773 11.535 -5.632 1.00 . A A . 83 VAL CG2 1 1
12 28012 1 1 83 VAL H H -4.814 14.435 -7.506 1.00 . A A . 83 VAL H 1 1
12 28013 1 1 83 VAL HA H -6.945 13.116 -5.956 1.00 . A A . 83 VAL HA 1 1
12 28014 1 1 83 VAL HB H -4.061 13.472 -5.130 1.00 . A A . 83 VAL HB 1 1
12 28015 1 1 83 VAL HG11 H -5.678 11.864 -3.363 1.00 . A A . 83 VAL HG11 1 1
12 28016 1 1 83 VAL HG12 H -4.653 13.254 -2.997 1.00 . A A . 83 VAL HG12 1 1
12 28017 1 1 83 VAL HG13 H -6.325 13.498 -3.504 1.00 . A A . 83 VAL HG13 1 1
12 28018 1 1 83 VAL HG21 H -4.265 11.597 -6.583 1.00 . A A . 83 VAL HG21 1 1
12 28019 1 1 83 VAL HG22 H -4.170 10.970 -4.937 1.00 . A A . 83 VAL HG22 1 1
12 28020 1 1 83 VAL HG23 H -5.726 11.043 -5.764 1.00 . A A . 83 VAL HG23 1 1
12 28021 1 1 83 VAL N N -5.571 13.842 -7.317 1.00 . A A . 83 VAL N 1 1
12 28022 1 1 83 VAL O O -5.392 15.742 -4.870 1.00 . A A . 83 VAL O 1 1
12 28023 1 1 84 ASN C C -7.202 16.977 -3.389 1.00 . A A . 84 ASN C 1 1
12 28024 1 1 84 ASN CA C -7.987 16.693 -4.666 1.00 . A A . 84 ASN CA 1 1
12 28025 1 1 84 ASN CB C -9.488 16.689 -4.366 1.00 . A A . 84 ASN CB 1 1
12 28026 1 1 84 ASN CG C -10.322 17.039 -5.583 1.00 . A A . 84 ASN CG 1 1
12 28027 1 1 84 ASN H H -8.273 14.822 -5.614 1.00 . A A . 84 ASN H 1 1
12 28028 1 1 84 ASN HA H -7.775 17.469 -5.386 1.00 . A A . 84 ASN HA 1 1
12 28029 1 1 84 ASN HB2 H -9.778 15.706 -4.025 1.00 . A A . 84 ASN HB2 1 1
12 28030 1 1 84 ASN HB3 H -9.695 17.410 -3.590 1.00 . A A . 84 ASN HB3 1 1
12 28031 1 1 84 ASN HD21 H -11.324 15.329 -5.418 1.00 . A A . 84 ASN HD21 1 1
12 28032 1 1 84 ASN HD22 H -11.791 16.350 -6.731 1.00 . A A . 84 ASN HD22 1 1
12 28033 1 1 84 ASN N N -7.586 15.418 -5.251 1.00 . A A . 84 ASN N 1 1
12 28034 1 1 84 ASN ND2 N -11.238 16.150 -5.947 1.00 . A A . 84 ASN ND2 1 1
12 28035 1 1 84 ASN O O -6.868 16.062 -2.637 1.00 . A A . 84 ASN O 1 1
12 28036 1 1 84 ASN OD1 O -10.145 18.097 -6.187 1.00 . A A . 84 ASN OD1 1 1
12 28037 1 1 85 GLY C C -4.679 18.752 -2.226 1.00 . A A . 85 GLY C 1 1
12 28038 1 1 85 GLY CA C -6.168 18.634 -1.965 1.00 . A A . 85 GLY CA 1 1
12 28039 1 1 85 GLY H H -7.203 18.939 -3.786 1.00 . A A . 85 GLY H 1 1
12 28040 1 1 85 GLY HA2 H -6.538 19.586 -1.612 1.00 . A A . 85 GLY HA2 1 1
12 28041 1 1 85 GLY HA3 H -6.329 17.891 -1.198 1.00 . A A . 85 GLY HA3 1 1
12 28042 1 1 85 GLY N N -6.911 18.252 -3.151 1.00 . A A . 85 GLY N 1 1
12 28043 1 1 85 GLY O O -4.156 18.146 -3.161 1.00 . A A . 85 GLY O 1 1
12 28044 1 1 86 SER C C -1.780 18.724 -0.713 1.00 . A A . 86 SER C 1 1
12 28045 1 1 86 SER CA C -2.559 19.736 -1.547 1.00 . A A . 86 SER CA 1 1
12 28046 1 1 86 SER CB C -2.175 21.158 -1.134 1.00 . A A . 86 SER CB 1 1
12 28047 1 1 86 SER H H -4.469 19.992 -0.671 1.00 . A A . 86 SER H 1 1
12 28048 1 1 86 SER HA H -2.311 19.593 -2.589 1.00 . A A . 86 SER HA 1 1
12 28049 1 1 86 SER HB2 H -2.638 21.863 -1.807 1.00 . A A . 86 SER HB2 1 1
12 28050 1 1 86 SER HB3 H -2.518 21.342 -0.127 1.00 . A A . 86 SER HB3 1 1
12 28051 1 1 86 SER HG H -0.450 21.572 -0.304 1.00 . A A . 86 SER HG 1 1
12 28052 1 1 86 SER N N -3.995 19.536 -1.398 1.00 . A A . 86 SER N 1 1
12 28053 1 1 86 SER O O -2.030 18.563 0.482 1.00 . A A . 86 SER O 1 1
12 28054 1 1 86 SER OG O -0.770 21.340 -1.178 1.00 . A A . 86 SER OG 1 1
12 28055 1 1 87 HIS C C 1.341 16.896 -1.351 1.00 . A A . 87 HIS C 1 1
12 28056 1 1 87 HIS CA C -0.016 17.046 -0.669 1.00 . A A . 87 HIS CA 1 1
12 28057 1 1 87 HIS CB C -0.737 15.698 -0.639 1.00 . A A . 87 HIS CB 1 1
12 28058 1 1 87 HIS CD2 C -3.212 15.600 -1.408 1.00 . A A . 87 HIS CD2 1 1
12 28059 1 1 87 HIS CE1 C -4.156 16.217 0.473 1.00 . A A . 87 HIS CE1 1 1
12 28060 1 1 87 HIS CG C -2.224 15.817 -0.508 1.00 . A A . 87 HIS CG 1 1
12 28061 1 1 87 HIS H H -0.680 18.216 -2.304 1.00 . A A . 87 HIS H 1 1
12 28062 1 1 87 HIS HA H 0.141 17.383 0.344 1.00 . A A . 87 HIS HA 1 1
12 28063 1 1 87 HIS HB2 H -0.526 15.165 -1.555 1.00 . A A . 87 HIS HB2 1 1
12 28064 1 1 87 HIS HB3 H -0.374 15.122 0.199 1.00 . A A . 87 HIS HB3 1 1
12 28065 1 1 87 HIS HD1 H -2.399 16.433 1.499 1.00 . A A . 87 HIS HD1 1 1
12 28066 1 1 87 HIS HD2 H -3.088 15.284 -2.434 1.00 . A A . 87 HIS HD2 1 1
12 28067 1 1 87 HIS HE1 H -4.897 16.480 1.212 1.00 . A A . 87 HIS HE1 1 1
12 28068 1 1 87 HIS N N -0.833 18.043 -1.351 1.00 . A A . 87 HIS N 1 1
12 28069 1 1 87 HIS ND1 N -2.848 16.204 0.659 1.00 . A A . 87 HIS ND1 1 1
12 28070 1 1 87 HIS NE2 N -4.403 15.855 -0.773 1.00 . A A . 87 HIS NE2 1 1
12 28071 1 1 87 HIS O O 1.426 16.845 -2.578 1.00 . A A . 87 HIS O 1 1
12 28072 1 1 88 GLU C C 4.129 15.213 -1.211 1.00 . A A . 88 GLU C 1 1
12 28073 1 1 88 GLU CA C 3.749 16.685 -1.076 1.00 . A A . 88 GLU CA 1 1
12 28074 1 1 88 GLU CB C 4.753 17.400 -0.169 1.00 . A A . 88 GLU CB 1 1
12 28075 1 1 88 GLU CD C 5.351 17.707 2.266 1.00 . A A . 88 GLU CD 1 1
12 28076 1 1 88 GLU CG C 4.937 16.730 1.182 1.00 . A A . 88 GLU CG 1 1
12 28077 1 1 88 GLU H H 2.265 16.874 0.422 1.00 . A A . 88 GLU H 1 1
12 28078 1 1 88 GLU HA H 3.773 17.141 -2.054 1.00 . A A . 88 GLU HA 1 1
12 28079 1 1 88 GLU HB2 H 5.711 17.431 -0.666 1.00 . A A . 88 GLU HB2 1 1
12 28080 1 1 88 GLU HB3 H 4.412 18.411 -0.002 1.00 . A A . 88 GLU HB3 1 1
12 28081 1 1 88 GLU HG2 H 4.004 16.270 1.472 1.00 . A A . 88 GLU HG2 1 1
12 28082 1 1 88 GLU HG3 H 5.699 15.970 1.093 1.00 . A A . 88 GLU HG3 1 1
12 28083 1 1 88 GLU N N 2.398 16.827 -0.548 1.00 . A A . 88 GLU N 1 1
12 28084 1 1 88 GLU O O 3.768 14.389 -0.372 1.00 . A A . 88 GLU O 1 1
12 28085 1 1 88 GLU OE1 O 6.504 18.186 2.224 1.00 . A A . 88 GLU OE1 1 1
12 28086 1 1 88 GLU OE2 O 4.523 17.992 3.156 1.00 . A A . 88 GLU OE2 1 1
12 28087 1 1 89 ALA C C 5.814 12.873 -1.243 1.00 . A A . 89 ALA C 1 1
12 28088 1 1 89 ALA CA C 5.287 13.520 -2.520 1.00 . A A . 89 ALA CA 1 1
12 28089 1 1 89 ALA CB C 6.350 13.486 -3.608 1.00 . A A . 89 ALA CB 1 1
12 28090 1 1 89 ALA H H 5.114 15.593 -2.908 1.00 . A A . 89 ALA H 1 1
12 28091 1 1 89 ALA HA H 4.432 12.960 -2.869 1.00 . A A . 89 ALA HA 1 1
12 28092 1 1 89 ALA HB1 H 7.072 14.269 -3.429 1.00 . A A . 89 ALA HB1 1 1
12 28093 1 1 89 ALA HB2 H 6.848 12.527 -3.594 1.00 . A A . 89 ALA HB2 1 1
12 28094 1 1 89 ALA HB3 H 5.885 13.637 -4.570 1.00 . A A . 89 ALA HB3 1 1
12 28095 1 1 89 ALA N N 4.858 14.891 -2.274 1.00 . A A . 89 ALA N 1 1
12 28096 1 1 89 ALA O O 5.471 11.735 -0.926 1.00 . A A . 89 ALA O 1 1
12 28097 1 1 90 ASN C C 6.146 12.489 1.617 1.00 . A A . 90 ASN C 1 1
12 28098 1 1 90 ASN CA C 7.224 13.103 0.728 1.00 . A A . 90 ASN CA 1 1
12 28099 1 1 90 ASN CB C 7.939 14.229 1.477 1.00 . A A . 90 ASN CB 1 1
12 28100 1 1 90 ASN CG C 8.949 13.706 2.479 1.00 . A A . 90 ASN CG 1 1
12 28101 1 1 90 ASN H H 6.885 14.507 -0.819 1.00 . A A . 90 ASN H 1 1
12 28102 1 1 90 ASN HA H 7.943 12.338 0.474 1.00 . A A . 90 ASN HA 1 1
12 28103 1 1 90 ASN HB2 H 8.457 14.854 0.765 1.00 . A A . 90 ASN HB2 1 1
12 28104 1 1 90 ASN HB3 H 7.208 14.822 2.005 1.00 . A A . 90 ASN HB3 1 1
12 28105 1 1 90 ASN HD21 H 9.862 12.664 1.053 1.00 . A A . 90 ASN HD21 1 1
12 28106 1 1 90 ASN HD22 H 10.545 12.531 2.634 1.00 . A A . 90 ASN HD22 1 1
12 28107 1 1 90 ASN N N 6.649 13.606 -0.514 1.00 . A A . 90 ASN N 1 1
12 28108 1 1 90 ASN ND2 N 9.879 12.884 2.008 1.00 . A A . 90 ASN ND2 1 1
12 28109 1 1 90 ASN O O 6.332 11.412 2.184 1.00 . A A . 90 ASN O 1 1
12 28110 1 1 90 ASN OD1 O 8.895 14.038 3.663 1.00 . A A . 90 ASN OD1 1 1
12 28111 1 1 91 LYS C C 3.234 11.501 1.904 1.00 . A A . 91 LYS C 1 1
12 28112 1 1 91 LYS CA C 3.909 12.707 2.551 1.00 . A A . 91 LYS CA 1 1
12 28113 1 1 91 LYS CB C 2.886 13.825 2.759 1.00 . A A . 91 LYS CB 1 1
12 28114 1 1 91 LYS CD C 1.068 14.780 4.207 1.00 . A A . 91 LYS CD 1 1
12 28115 1 1 91 LYS CE C -0.207 14.803 3.379 1.00 . A A . 91 LYS CE 1 1
12 28116 1 1 91 LYS CG C 1.913 13.556 3.894 1.00 . A A . 91 LYS CG 1 1
12 28117 1 1 91 LYS H H 4.930 14.034 1.256 1.00 . A A . 91 LYS H 1 1
12 28118 1 1 91 LYS HA H 4.306 12.410 3.510 1.00 . A A . 91 LYS HA 1 1
12 28119 1 1 91 LYS HB2 H 3.413 14.743 2.975 1.00 . A A . 91 LYS HB2 1 1
12 28120 1 1 91 LYS HB3 H 2.318 13.952 1.849 1.00 . A A . 91 LYS HB3 1 1
12 28121 1 1 91 LYS HD2 H 0.804 14.767 5.254 1.00 . A A . 91 LYS HD2 1 1
12 28122 1 1 91 LYS HD3 H 1.644 15.669 3.990 1.00 . A A . 91 LYS HD3 1 1
12 28123 1 1 91 LYS HE2 H -0.486 15.830 3.199 1.00 . A A . 91 LYS HE2 1 1
12 28124 1 1 91 LYS HE3 H -0.018 14.311 2.436 1.00 . A A . 91 LYS HE3 1 1
12 28125 1 1 91 LYS HG2 H 1.260 12.744 3.612 1.00 . A A . 91 LYS HG2 1 1
12 28126 1 1 91 LYS HG3 H 2.472 13.281 4.777 1.00 . A A . 91 LYS HG3 1 1
12 28127 1 1 91 LYS HZ1 H -1.978 13.695 3.371 1.00 . A A . 91 LYS HZ1 1 1
12 28128 1 1 91 LYS HZ2 H -1.858 14.786 4.658 1.00 . A A . 91 LYS HZ2 1 1
12 28129 1 1 91 LYS HZ3 H -0.961 13.353 4.679 1.00 . A A . 91 LYS HZ3 1 1
12 28130 1 1 91 LYS N N 5.018 13.182 1.733 1.00 . A A . 91 LYS N 1 1
12 28131 1 1 91 LYS NZ N -1.330 14.111 4.070 1.00 . A A . 91 LYS NZ 1 1
12 28132 1 1 91 LYS O O 3.035 10.469 2.548 1.00 . A A . 91 LYS O 1 1
12 28133 1 1 92 LEU C C 2.976 9.238 0.096 1.00 . A A . 92 LEU C 1 1
12 28134 1 1 92 LEU CA C 2.235 10.557 -0.105 1.00 . A A . 92 LEU CA 1 1
12 28135 1 1 92 LEU CB C 2.168 10.896 -1.595 1.00 . A A . 92 LEU CB 1 1
12 28136 1 1 92 LEU CD1 C 1.333 12.380 -3.434 1.00 . A A . 92 LEU CD1 1 1
12 28137 1 1 92 LEU CD2 C -0.289 11.324 -1.850 1.00 . A A . 92 LEU CD2 1 1
12 28138 1 1 92 LEU CG C 1.104 11.915 -2.004 1.00 . A A . 92 LEU CG 1 1
12 28139 1 1 92 LEU H H 3.071 12.482 0.170 1.00 . A A . 92 LEU H 1 1
12 28140 1 1 92 LEU HA H 1.231 10.454 0.279 1.00 . A A . 92 LEU HA 1 1
12 28141 1 1 92 LEU HB2 H 3.130 11.286 -1.889 1.00 . A A . 92 LEU HB2 1 1
12 28142 1 1 92 LEU HB3 H 1.973 9.979 -2.133 1.00 . A A . 92 LEU HB3 1 1
12 28143 1 1 92 LEU HD11 H 0.652 11.865 -4.093 1.00 . A A . 92 LEU HD11 1 1
12 28144 1 1 92 LEU HD12 H 2.350 12.163 -3.725 1.00 . A A . 92 LEU HD12 1 1
12 28145 1 1 92 LEU HD13 H 1.161 13.445 -3.498 1.00 . A A . 92 LEU HD13 1 1
12 28146 1 1 92 LEU HD21 H -1.022 12.116 -1.880 1.00 . A A . 92 LEU HD21 1 1
12 28147 1 1 92 LEU HD22 H -0.357 10.806 -0.904 1.00 . A A . 92 LEU HD22 1 1
12 28148 1 1 92 LEU HD23 H -0.476 10.628 -2.655 1.00 . A A . 92 LEU HD23 1 1
12 28149 1 1 92 LEU HG H 1.176 12.779 -1.357 1.00 . A A . 92 LEU HG 1 1
12 28150 1 1 92 LEU N N 2.886 11.636 0.630 1.00 . A A . 92 LEU N 1 1
12 28151 1 1 92 LEU O O 2.390 8.248 0.533 1.00 . A A . 92 LEU O 1 1
12 28152 1 1 93 GLN C C 4.943 7.449 1.321 1.00 . A A . 93 GLN C 1 1
12 28153 1 1 93 GLN CA C 5.085 8.038 -0.078 1.00 . A A . 93 GLN CA 1 1
12 28154 1 1 93 GLN CB C 6.553 8.362 -0.361 1.00 . A A . 93 GLN CB 1 1
12 28155 1 1 93 GLN CD C 6.644 6.830 -2.367 1.00 . A A . 93 GLN CD 1 1
12 28156 1 1 93 GLN CG C 6.939 8.214 -1.824 1.00 . A A . 93 GLN CG 1 1
12 28157 1 1 93 GLN H H 4.675 10.056 -0.568 1.00 . A A . 93 GLN H 1 1
12 28158 1 1 93 GLN HA H 4.742 7.311 -0.798 1.00 . A A . 93 GLN HA 1 1
12 28159 1 1 93 GLN HB2 H 6.749 9.381 -0.060 1.00 . A A . 93 GLN HB2 1 1
12 28160 1 1 93 GLN HB3 H 7.175 7.698 0.221 1.00 . A A . 93 GLN HB3 1 1
12 28161 1 1 93 GLN HE21 H 7.875 6.018 -1.034 1.00 . A A . 93 GLN HE21 1 1
12 28162 1 1 93 GLN HE22 H 7.096 4.912 -2.108 1.00 . A A . 93 GLN HE22 1 1
12 28163 1 1 93 GLN HG2 H 6.384 8.937 -2.404 1.00 . A A . 93 GLN HG2 1 1
12 28164 1 1 93 GLN HG3 H 7.996 8.408 -1.925 1.00 . A A . 93 GLN HG3 1 1
12 28165 1 1 93 GLN N N 4.265 9.235 -0.225 1.00 . A A . 93 GLN N 1 1
12 28166 1 1 93 GLN NE2 N 7.268 5.817 -1.778 1.00 . A A . 93 GLN NE2 1 1
12 28167 1 1 93 GLN O O 4.904 6.230 1.491 1.00 . A A . 93 GLN O 1 1
12 28168 1 1 93 GLN OE1 O 5.864 6.672 -3.307 1.00 . A A . 93 GLN OE1 1 1
12 28169 1 1 94 ASP C C 3.445 7.081 3.896 1.00 . A A . 94 ASP C 1 1
12 28170 1 1 94 ASP CA C 4.726 7.887 3.705 1.00 . A A . 94 ASP CA 1 1
12 28171 1 1 94 ASP CB C 4.729 9.094 4.643 1.00 . A A . 94 ASP CB 1 1
12 28172 1 1 94 ASP CG C 4.801 8.693 6.104 1.00 . A A . 94 ASP CG 1 1
12 28173 1 1 94 ASP H H 4.902 9.280 2.121 1.00 . A A . 94 ASP H 1 1
12 28174 1 1 94 ASP HA H 5.571 7.257 3.942 1.00 . A A . 94 ASP HA 1 1
12 28175 1 1 94 ASP HB2 H 5.584 9.715 4.418 1.00 . A A . 94 ASP HB2 1 1
12 28176 1 1 94 ASP HB3 H 3.825 9.664 4.489 1.00 . A A . 94 ASP HB3 1 1
12 28177 1 1 94 ASP N N 4.866 8.321 2.320 1.00 . A A . 94 ASP N 1 1
12 28178 1 1 94 ASP O O 3.461 6.002 4.486 1.00 . A A . 94 ASP O 1 1
12 28179 1 1 94 ASP OD1 O 5.854 8.170 6.524 1.00 . A A . 94 ASP OD1 1 1
12 28180 1 1 94 ASP OD2 O 3.803 8.902 6.826 1.00 . A A . 94 ASP OD2 1 1
12 28181 1 1 95 MET C C 1.011 5.682 2.657 1.00 . A A . 95 MET C 1 1
12 28182 1 1 95 MET CA C 1.046 6.946 3.510 1.00 . A A . 95 MET CA 1 1
12 28183 1 1 95 MET CB C -0.082 7.890 3.089 1.00 . A A . 95 MET CB 1 1
12 28184 1 1 95 MET CE C -2.155 10.280 2.405 1.00 . A A . 95 MET CE 1 1
12 28185 1 1 95 MET CG C -0.298 9.047 4.052 1.00 . A A . 95 MET CG 1 1
12 28186 1 1 95 MET H H 2.387 8.480 2.934 1.00 . A A . 95 MET H 1 1
12 28187 1 1 95 MET HA H 0.906 6.672 4.545 1.00 . A A . 95 MET HA 1 1
12 28188 1 1 95 MET HB2 H 0.150 8.298 2.116 1.00 . A A . 95 MET HB2 1 1
12 28189 1 1 95 MET HB3 H -1.002 7.328 3.024 1.00 . A A . 95 MET HB3 1 1
12 28190 1 1 95 MET HE1 H -3.176 10.586 2.230 1.00 . A A . 95 MET HE1 1 1
12 28191 1 1 95 MET HE2 H -1.499 11.131 2.291 1.00 . A A . 95 MET HE2 1 1
12 28192 1 1 95 MET HE3 H -1.880 9.516 1.693 1.00 . A A . 95 MET HE3 1 1
12 28193 1 1 95 MET HG2 H -0.035 8.723 5.047 1.00 . A A . 95 MET HG2 1 1
12 28194 1 1 95 MET HG3 H 0.345 9.864 3.760 1.00 . A A . 95 MET HG3 1 1
12 28195 1 1 95 MET N N 2.336 7.616 3.394 1.00 . A A . 95 MET N 1 1
12 28196 1 1 95 MET O O 0.670 4.602 3.143 1.00 . A A . 95 MET O 1 1
12 28197 1 1 95 MET SD S -2.004 9.629 4.067 1.00 . A A . 95 MET SD 1 1
12 28198 1 1 96 LEU C C 2.027 3.471 1.106 1.00 . A A . 96 LEU C 1 1
12 28199 1 1 96 LEU CA C 1.373 4.691 0.463 1.00 . A A . 96 LEU CA 1 1
12 28200 1 1 96 LEU CB C 2.112 5.061 -0.824 1.00 . A A . 96 LEU CB 1 1
12 28201 1 1 96 LEU CD1 C 0.513 3.963 -2.412 1.00 . A A . 96 LEU CD1 1 1
12 28202 1 1 96 LEU CD2 C 2.837 4.510 -3.160 1.00 . A A . 96 LEU CD2 1 1
12 28203 1 1 96 LEU CG C 1.969 4.078 -1.986 1.00 . A A . 96 LEU CG 1 1
12 28204 1 1 96 LEU H H 1.626 6.707 1.055 1.00 . A A . 96 LEU H 1 1
12 28205 1 1 96 LEU HA H 0.348 4.450 0.224 1.00 . A A . 96 LEU HA 1 1
12 28206 1 1 96 LEU HB2 H 1.742 6.019 -1.153 1.00 . A A . 96 LEU HB2 1 1
12 28207 1 1 96 LEU HB3 H 3.164 5.145 -0.588 1.00 . A A . 96 LEU HB3 1 1
12 28208 1 1 96 LEU HD11 H -0.010 4.872 -2.154 1.00 . A A . 96 LEU HD11 1 1
12 28209 1 1 96 LEU HD12 H 0.055 3.128 -1.904 1.00 . A A . 96 LEU HD12 1 1
12 28210 1 1 96 LEU HD13 H 0.461 3.807 -3.479 1.00 . A A . 96 LEU HD13 1 1
12 28211 1 1 96 LEU HD21 H 3.113 3.643 -3.741 1.00 . A A . 96 LEU HD21 1 1
12 28212 1 1 96 LEU HD22 H 3.727 4.995 -2.788 1.00 . A A . 96 LEU HD22 1 1
12 28213 1 1 96 LEU HD23 H 2.284 5.200 -3.781 1.00 . A A . 96 LEU HD23 1 1
12 28214 1 1 96 LEU HG H 2.300 3.100 -1.666 1.00 . A A . 96 LEU HG 1 1
12 28215 1 1 96 LEU N N 1.364 5.822 1.384 1.00 . A A . 96 LEU N 1 1
12 28216 1 1 96 LEU O O 1.501 2.360 1.030 1.00 . A A . 96 LEU O 1 1
12 28217 1 1 97 ASP C C 2.931 1.602 3.017 1.00 . A A . 97 ASP C 1 1
12 28218 1 1 97 ASP CA C 3.898 2.605 2.398 1.00 . A A . 97 ASP CA 1 1
12 28219 1 1 97 ASP CB C 4.828 3.167 3.474 1.00 . A A . 97 ASP CB 1 1
12 28220 1 1 97 ASP CG C 5.727 2.105 4.075 1.00 . A A . 97 ASP CG 1 1
12 28221 1 1 97 ASP H H 3.543 4.594 1.765 1.00 . A A . 97 ASP H 1 1
12 28222 1 1 97 ASP HA H 4.492 2.100 1.651 1.00 . A A . 97 ASP HA 1 1
12 28223 1 1 97 ASP HB2 H 5.451 3.935 3.038 1.00 . A A . 97 ASP HB2 1 1
12 28224 1 1 97 ASP HB3 H 4.232 3.599 4.265 1.00 . A A . 97 ASP HB3 1 1
12 28225 1 1 97 ASP N N 3.174 3.686 1.739 1.00 . A A . 97 ASP N 1 1
12 28226 1 1 97 ASP O O 3.045 0.397 2.796 1.00 . A A . 97 ASP O 1 1
12 28227 1 1 97 ASP OD1 O 6.344 1.343 3.301 1.00 . A A . 97 ASP OD1 1 1
12 28228 1 1 97 ASP OD2 O 5.814 2.035 5.319 1.00 . A A . 97 ASP OD2 1 1
12 28229 1 1 98 GLY C C 0.379 0.258 3.467 1.00 . A A . 98 GLY C 1 1
12 28230 1 1 98 GLY CA C 1.006 1.241 4.435 1.00 . A A . 98 GLY CA 1 1
12 28231 1 1 98 GLY H H 1.936 3.077 3.935 1.00 . A A . 98 GLY H 1 1
12 28232 1 1 98 GLY HA2 H 1.495 0.691 5.225 1.00 . A A . 98 GLY HA2 1 1
12 28233 1 1 98 GLY HA3 H 0.225 1.852 4.865 1.00 . A A . 98 GLY HA3 1 1
12 28234 1 1 98 GLY N N 1.978 2.107 3.795 1.00 . A A . 98 GLY N 1 1
12 28235 1 1 98 GLY O O 0.325 -0.942 3.738 1.00 . A A . 98 GLY O 1 1
12 28236 1 1 99 PHE C C 0.242 -1.146 0.829 1.00 . A A . 99 PHE C 1 1
12 28237 1 1 99 PHE CA C -0.726 -0.076 1.324 1.00 . A A . 99 PHE CA 1 1
12 28238 1 1 99 PHE CB C -1.208 0.776 0.148 1.00 . A A . 99 PHE CB 1 1
12 28239 1 1 99 PHE CD1 C -2.655 -0.771 -1.197 1.00 . A A . 99 PHE CD1 1 1
12 28240 1 1 99 PHE CD2 C -0.602 -0.023 -2.152 1.00 . A A . 99 PHE CD2 1 1
12 28241 1 1 99 PHE CE1 C -2.922 -1.506 -2.337 1.00 . A A . 99 PHE CE1 1 1
12 28242 1 1 99 PHE CE2 C -0.864 -0.755 -3.295 1.00 . A A . 99 PHE CE2 1 1
12 28243 1 1 99 PHE CG C -1.494 -0.022 -1.092 1.00 . A A . 99 PHE CG 1 1
12 28244 1 1 99 PHE CZ C -2.024 -1.498 -3.387 1.00 . A A . 99 PHE CZ 1 1
12 28245 1 1 99 PHE H H -0.025 1.731 2.177 1.00 . A A . 99 PHE H 1 1
12 28246 1 1 99 PHE HA H -1.577 -0.560 1.779 1.00 . A A . 99 PHE HA 1 1
12 28247 1 1 99 PHE HB2 H -2.116 1.286 0.431 1.00 . A A . 99 PHE HB2 1 1
12 28248 1 1 99 PHE HB3 H -0.449 1.505 -0.093 1.00 . A A . 99 PHE HB3 1 1
12 28249 1 1 99 PHE HD1 H -3.358 -0.778 -0.376 1.00 . A A . 99 PHE HD1 1 1
12 28250 1 1 99 PHE HD2 H 0.306 0.557 -2.082 1.00 . A A . 99 PHE HD2 1 1
12 28251 1 1 99 PHE HE1 H -3.830 -2.086 -2.406 1.00 . A A . 99 PHE HE1 1 1
12 28252 1 1 99 PHE HE2 H -0.160 -0.748 -4.114 1.00 . A A . 99 PHE HE2 1 1
12 28253 1 1 99 PHE HZ H -2.231 -2.071 -4.279 1.00 . A A . 99 PHE HZ 1 1
12 28254 1 1 99 PHE N N -0.097 0.766 2.335 1.00 . A A . 99 PHE N 1 1
12 28255 1 1 99 PHE O O -0.098 -2.329 0.775 1.00 . A A . 99 PHE O 1 1
12 28256 1 1 100 ILE C C 2.981 -2.541 1.098 1.00 . A A . 100 ILE C 1 1
12 28257 1 1 100 ILE CA C 2.466 -1.644 -0.022 1.00 . A A . 100 ILE CA 1 1
12 28258 1 1 100 ILE CB C 3.654 -0.890 -0.648 1.00 . A A . 100 ILE CB 1 1
12 28259 1 1 100 ILE CD1 C 4.229 1.153 -2.053 1.00 . A A . 100 ILE CD1 1 1
12 28260 1 1 100 ILE CG1 C 3.152 0.187 -1.612 1.00 . A A . 100 ILE CG1 1 1
12 28261 1 1 100 ILE CG2 C 4.580 -1.861 -1.364 1.00 . A A . 100 ILE CG2 1 1
12 28262 1 1 100 ILE H H 1.659 0.232 0.533 1.00 . A A . 100 ILE H 1 1
12 28263 1 1 100 ILE HA H 2.016 -2.262 -0.786 1.00 . A A . 100 ILE HA 1 1
12 28264 1 1 100 ILE HB H 4.212 -0.419 0.148 1.00 . A A . 100 ILE HB 1 1
12 28265 1 1 100 ILE HD11 H 5.190 0.658 -2.028 1.00 . A A . 100 ILE HD11 1 1
12 28266 1 1 100 ILE HD12 H 4.024 1.487 -3.059 1.00 . A A . 100 ILE HD12 1 1
12 28267 1 1 100 ILE HD13 H 4.246 2.002 -1.387 1.00 . A A . 100 ILE HD13 1 1
12 28268 1 1 100 ILE HG12 H 2.752 -0.287 -2.495 1.00 . A A . 100 ILE HG12 1 1
12 28269 1 1 100 ILE HG13 H 2.372 0.757 -1.129 1.00 . A A . 100 ILE HG13 1 1
12 28270 1 1 100 ILE HG21 H 4.047 -2.335 -2.175 1.00 . A A . 100 ILE HG21 1 1
12 28271 1 1 100 ILE HG22 H 5.429 -1.323 -1.760 1.00 . A A . 100 ILE HG22 1 1
12 28272 1 1 100 ILE HG23 H 4.922 -2.613 -0.669 1.00 . A A . 100 ILE HG23 1 1
12 28273 1 1 100 ILE N N 1.448 -0.723 0.468 1.00 . A A . 100 ILE N 1 1
12 28274 1 1 100 ILE O O 3.651 -3.544 0.848 1.00 . A A . 100 ILE O 1 1
12 28275 1 1 101 LYS C C 2.309 -4.255 3.596 1.00 . A A . 101 LYS C 1 1
12 28276 1 1 101 LYS CA C 3.089 -2.948 3.495 1.00 . A A . 101 LYS CA 1 1
12 28277 1 1 101 LYS CB C 2.902 -2.131 4.775 1.00 . A A . 101 LYS CB 1 1
12 28278 1 1 101 LYS CD C 5.190 -2.080 5.810 1.00 . A A . 101 LYS CD 1 1
12 28279 1 1 101 LYS CE C 5.326 -0.690 6.412 1.00 . A A . 101 LYS CE 1 1
12 28280 1 1 101 LYS CG C 3.768 -2.602 5.930 1.00 . A A . 101 LYS CG 1 1
12 28281 1 1 101 LYS H H 2.126 -1.366 2.471 1.00 . A A . 101 LYS H 1 1
12 28282 1 1 101 LYS HA H 4.137 -3.177 3.375 1.00 . A A . 101 LYS HA 1 1
12 28283 1 1 101 LYS HB2 H 3.144 -1.099 4.568 1.00 . A A . 101 LYS HB2 1 1
12 28284 1 1 101 LYS HB3 H 1.867 -2.194 5.080 1.00 . A A . 101 LYS HB3 1 1
12 28285 1 1 101 LYS HD2 H 5.856 -2.752 6.331 1.00 . A A . 101 LYS HD2 1 1
12 28286 1 1 101 LYS HD3 H 5.462 -2.038 4.765 1.00 . A A . 101 LYS HD3 1 1
12 28287 1 1 101 LYS HE2 H 6.320 -0.321 6.213 1.00 . A A . 101 LYS HE2 1 1
12 28288 1 1 101 LYS HE3 H 4.601 -0.038 5.947 1.00 . A A . 101 LYS HE3 1 1
12 28289 1 1 101 LYS HG2 H 3.342 -2.245 6.857 1.00 . A A . 101 LYS HG2 1 1
12 28290 1 1 101 LYS HG3 H 3.790 -3.682 5.934 1.00 . A A . 101 LYS HG3 1 1
12 28291 1 1 101 LYS HZ1 H 5.534 0.141 8.318 1.00 . A A . 101 LYS HZ1 1 1
12 28292 1 1 101 LYS HZ2 H 5.516 -1.551 8.305 1.00 . A A . 101 LYS HZ2 1 1
12 28293 1 1 101 LYS HZ3 H 4.078 -0.689 8.087 1.00 . A A . 101 LYS HZ3 1 1
12 28294 1 1 101 LYS N N 2.662 -2.176 2.335 1.00 . A A . 101 LYS N 1 1
12 28295 1 1 101 LYS NZ N 5.098 -0.698 7.884 1.00 . A A . 101 LYS NZ 1 1
12 28296 1 1 101 LYS O O 2.756 -5.210 4.232 1.00 . A A . 101 LYS O 1 1
12 28297 1 1 102 LYS C C -0.181 -5.827 1.572 1.00 . A A . 102 LYS C 1 1
12 28298 1 1 102 LYS CA C 0.299 -5.483 2.978 1.00 . A A . 102 LYS CA 1 1
12 28299 1 1 102 LYS CB C -0.902 -5.271 3.902 1.00 . A A . 102 LYS CB 1 1
12 28300 1 1 102 LYS CD C -2.107 -3.439 5.128 1.00 . A A . 102 LYS CD 1 1
12 28301 1 1 102 LYS CE C -1.064 -2.786 6.022 1.00 . A A . 102 LYS CE 1 1
12 28302 1 1 102 LYS CG C -1.507 -3.881 3.804 1.00 . A A . 102 LYS CG 1 1
12 28303 1 1 102 LYS H H 0.838 -3.499 2.472 1.00 . A A . 102 LYS H 1 1
12 28304 1 1 102 LYS HA H 0.891 -6.303 3.354 1.00 . A A . 102 LYS HA 1 1
12 28305 1 1 102 LYS HB2 H -1.666 -5.992 3.650 1.00 . A A . 102 LYS HB2 1 1
12 28306 1 1 102 LYS HB3 H -0.589 -5.433 4.923 1.00 . A A . 102 LYS HB3 1 1
12 28307 1 1 102 LYS HD2 H -2.897 -2.728 4.937 1.00 . A A . 102 LYS HD2 1 1
12 28308 1 1 102 LYS HD3 H -2.513 -4.303 5.635 1.00 . A A . 102 LYS HD3 1 1
12 28309 1 1 102 LYS HE2 H -0.437 -3.556 6.444 1.00 . A A . 102 LYS HE2 1 1
12 28310 1 1 102 LYS HE3 H -0.461 -2.120 5.421 1.00 . A A . 102 LYS HE3 1 1
12 28311 1 1 102 LYS HG2 H -0.736 -3.181 3.519 1.00 . A A . 102 LYS HG2 1 1
12 28312 1 1 102 LYS HG3 H -2.284 -3.889 3.052 1.00 . A A . 102 LYS HG3 1 1
12 28313 1 1 102 LYS HZ1 H -1.724 -2.584 7.993 1.00 . A A . 102 LYS HZ1 1 1
12 28314 1 1 102 LYS HZ2 H -2.658 -1.734 6.868 1.00 . A A . 102 LYS HZ2 1 1
12 28315 1 1 102 LYS HZ3 H -1.136 -1.149 7.317 1.00 . A A . 102 LYS HZ3 1 1
12 28316 1 1 102 LYS N N 1.141 -4.292 2.963 1.00 . A A . 102 LYS N 1 1
12 28317 1 1 102 LYS NZ N -1.689 -2.009 7.128 1.00 . A A . 102 LYS NZ 1 1
12 28318 1 1 102 LYS O O 0.183 -6.864 1.017 1.00 . A A . 102 LYS O 1 1
12 28319 1 1 103 PHE C C -0.442 -5.670 -1.282 1.00 . A A . 103 PHE C 1 1
12 28320 1 1 103 PHE CA C -1.531 -5.162 -0.342 1.00 . A A . 103 PHE CA 1 1
12 28321 1 1 103 PHE CB C -2.127 -3.863 -0.888 1.00 . A A . 103 PHE CB 1 1
12 28322 1 1 103 PHE CD1 C -3.192 -2.707 1.068 1.00 . A A . 103 PHE CD1 1 1
12 28323 1 1 103 PHE CD2 C -4.610 -3.632 -0.611 1.00 . A A . 103 PHE CD2 1 1
12 28324 1 1 103 PHE CE1 C -4.301 -2.273 1.769 1.00 . A A . 103 PHE CE1 1 1
12 28325 1 1 103 PHE CE2 C -5.723 -3.200 0.086 1.00 . A A . 103 PHE CE2 1 1
12 28326 1 1 103 PHE CG C -3.334 -3.391 -0.128 1.00 . A A . 103 PHE CG 1 1
12 28327 1 1 103 PHE CZ C -5.568 -2.518 1.277 1.00 . A A . 103 PHE CZ 1 1
12 28328 1 1 103 PHE H H -1.255 -4.142 1.493 1.00 . A A . 103 PHE H 1 1
12 28329 1 1 103 PHE HA H -2.310 -5.906 -0.276 1.00 . A A . 103 PHE HA 1 1
12 28330 1 1 103 PHE HB2 H -1.381 -3.084 -0.840 1.00 . A A . 103 PHE HB2 1 1
12 28331 1 1 103 PHE HB3 H -2.418 -4.014 -1.916 1.00 . A A . 103 PHE HB3 1 1
12 28332 1 1 103 PHE HD1 H -2.202 -2.513 1.454 1.00 . A A . 103 PHE HD1 1 1
12 28333 1 1 103 PHE HD2 H -4.732 -4.165 -1.543 1.00 . A A . 103 PHE HD2 1 1
12 28334 1 1 103 PHE HE1 H -4.177 -1.740 2.700 1.00 . A A . 103 PHE HE1 1 1
12 28335 1 1 103 PHE HE2 H -6.712 -3.394 -0.302 1.00 . A A . 103 PHE HE2 1 1
12 28336 1 1 103 PHE HZ H -6.436 -2.181 1.823 1.00 . A A . 103 PHE HZ 1 1
12 28337 1 1 103 PHE N N -1.001 -4.950 1.000 1.00 . A A . 103 PHE N 1 1
12 28338 1 1 103 PHE O O -0.725 -6.364 -2.259 1.00 . A A . 103 PHE O 1 1
12 28339 1 1 104 VAL C C 2.847 -6.688 -1.029 1.00 . A A . 104 VAL C 1 1
12 28340 1 1 104 VAL CA C 1.936 -5.739 -1.798 1.00 . A A . 104 VAL CA 1 1
12 28341 1 1 104 VAL CB C 2.760 -4.530 -2.279 1.00 . A A . 104 VAL CB 1 1
12 28342 1 1 104 VAL CG1 C 3.991 -4.993 -3.043 1.00 . A A . 104 VAL CG1 1 1
12 28343 1 1 104 VAL CG2 C 1.905 -3.609 -3.136 1.00 . A A . 104 VAL CG2 1 1
12 28344 1 1 104 VAL H H 0.966 -4.764 -0.189 1.00 . A A . 104 VAL H 1 1
12 28345 1 1 104 VAL HA H 1.548 -6.252 -2.667 1.00 . A A . 104 VAL HA 1 1
12 28346 1 1 104 VAL HB H 3.090 -3.977 -1.411 1.00 . A A . 104 VAL HB 1 1
12 28347 1 1 104 VAL HG11 H 4.142 -6.050 -2.876 1.00 . A A . 104 VAL HG11 1 1
12 28348 1 1 104 VAL HG12 H 3.850 -4.811 -4.098 1.00 . A A . 104 VAL HG12 1 1
12 28349 1 1 104 VAL HG13 H 4.857 -4.448 -2.696 1.00 . A A . 104 VAL HG13 1 1
12 28350 1 1 104 VAL HG21 H 0.878 -3.938 -3.104 1.00 . A A . 104 VAL HG21 1 1
12 28351 1 1 104 VAL HG22 H 1.973 -2.600 -2.757 1.00 . A A . 104 VAL HG22 1 1
12 28352 1 1 104 VAL HG23 H 2.260 -3.635 -4.156 1.00 . A A . 104 VAL HG23 1 1
12 28353 1 1 104 VAL N N 0.804 -5.319 -0.981 1.00 . A A . 104 VAL N 1 1
12 28354 1 1 104 VAL O O 2.898 -7.886 -1.314 1.00 . A A . 104 VAL O 1 1
12 28355 1 1 105 LEU C C 3.715 -8.016 1.539 1.00 . A A . 105 LEU C 1 1
12 28356 1 1 105 LEU CA C 4.475 -6.947 0.762 1.00 . A A . 105 LEU CA 1 1
12 28357 1 1 105 LEU CB C 5.247 -6.049 1.731 1.00 . A A . 105 LEU CB 1 1
12 28358 1 1 105 LEU CD1 C 6.261 -3.784 2.086 1.00 . A A . 105 LEU CD1 1 1
12 28359 1 1 105 LEU CD2 C 7.403 -5.444 0.604 1.00 . A A . 105 LEU CD2 1 1
12 28360 1 1 105 LEU CG C 6.061 -4.921 1.096 1.00 . A A . 105 LEU CG 1 1
12 28361 1 1 105 LEU H H 3.482 -5.188 0.130 1.00 . A A . 105 LEU H 1 1
12 28362 1 1 105 LEU HA H 5.175 -7.431 0.098 1.00 . A A . 105 LEU HA 1 1
12 28363 1 1 105 LEU HB2 H 4.534 -5.602 2.407 1.00 . A A . 105 LEU HB2 1 1
12 28364 1 1 105 LEU HB3 H 5.927 -6.675 2.290 1.00 . A A . 105 LEU HB3 1 1
12 28365 1 1 105 LEU HD11 H 7.249 -3.369 1.963 1.00 . A A . 105 LEU HD11 1 1
12 28366 1 1 105 LEU HD12 H 6.150 -4.160 3.093 1.00 . A A . 105 LEU HD12 1 1
12 28367 1 1 105 LEU HD13 H 5.522 -3.016 1.906 1.00 . A A . 105 LEU HD13 1 1
12 28368 1 1 105 LEU HD21 H 7.325 -5.709 -0.439 1.00 . A A . 105 LEU HD21 1 1
12 28369 1 1 105 LEU HD22 H 7.682 -6.315 1.178 1.00 . A A . 105 LEU HD22 1 1
12 28370 1 1 105 LEU HD23 H 8.155 -4.677 0.726 1.00 . A A . 105 LEU HD23 1 1
12 28371 1 1 105 LEU HG H 5.521 -4.530 0.245 1.00 . A A . 105 LEU HG 1 1
12 28372 1 1 105 LEU N N 3.565 -6.147 -0.051 1.00 . A A . 105 LEU N 1 1
12 28373 1 1 105 LEU O O 2.510 -7.897 1.765 1.00 . A A . 105 LEU O 1 1
12 28374 1 1 106 CYS C C 4.031 -9.960 4.201 1.00 . A A . 106 CYS C 1 1
12 28375 1 1 106 CYS CA C 3.820 -10.152 2.702 1.00 . A A . 106 CYS CA 1 1
12 28376 1 1 106 CYS CB C 4.409 -11.494 2.261 1.00 . A A . 106 CYS CB 1 1
12 28377 1 1 106 CYS H H 5.384 -9.100 1.738 1.00 . A A . 106 CYS H 1 1
12 28378 1 1 106 CYS HA H 2.761 -10.149 2.497 1.00 . A A . 106 CYS HA 1 1
12 28379 1 1 106 CYS HB2 H 4.503 -11.500 1.185 1.00 . A A . 106 CYS HB2 1 1
12 28380 1 1 106 CYS HB3 H 5.387 -11.612 2.703 1.00 . A A . 106 CYS HB3 1 1
12 28381 1 1 106 CYS N N 4.426 -9.061 1.949 1.00 . A A . 106 CYS N 1 1
12 28382 1 1 106 CYS O O 5.129 -9.652 4.665 1.00 . A A . 106 CYS O 1 1
12 28383 1 1 106 CYS SG S 3.406 -12.938 2.736 1.00 . A A . 106 CYS SG 1 1
12 28384 1 1 107 PRO C C 3.795 -11.113 7.108 1.00 . A A . 107 PRO C 1 1
12 28385 1 1 107 PRO CA C 2.995 -10.002 6.437 1.00 . A A . 107 PRO CA 1 1
12 28386 1 1 107 PRO CB C 1.522 -10.084 6.843 1.00 . A A . 107 PRO CB 1 1
12 28387 1 1 107 PRO CD C 1.613 -10.518 4.494 1.00 . A A . 107 PRO CD 1 1
12 28388 1 1 107 PRO CG C 0.871 -10.866 5.755 1.00 . A A . 107 PRO CG 1 1
12 28389 1 1 107 PRO HA H 3.398 -9.043 6.728 1.00 . A A . 107 PRO HA 1 1
12 28390 1 1 107 PRO HB2 H 1.436 -10.585 7.797 1.00 . A A . 107 PRO HB2 1 1
12 28391 1 1 107 PRO HB3 H 1.109 -9.089 6.915 1.00 . A A . 107 PRO HB3 1 1
12 28392 1 1 107 PRO HD2 H 1.663 -11.373 3.837 1.00 . A A . 107 PRO HD2 1 1
12 28393 1 1 107 PRO HD3 H 1.141 -9.684 3.996 1.00 . A A . 107 PRO HD3 1 1
12 28394 1 1 107 PRO HG2 H 0.956 -11.922 5.961 1.00 . A A . 107 PRO HG2 1 1
12 28395 1 1 107 PRO HG3 H -0.167 -10.581 5.669 1.00 . A A . 107 PRO HG3 1 1
12 28396 1 1 107 PRO N N 2.954 -10.148 4.979 1.00 . A A . 107 PRO N 1 1
12 28397 1 1 107 PRO O O 3.842 -11.202 8.335 1.00 . A A . 107 PRO O 1 1
12 28398 1 1 108 GLU C C 6.644 -13.010 6.267 1.00 . A A . 108 GLU C 1 1
12 28399 1 1 108 GLU CA C 5.221 -13.063 6.814 1.00 . A A . 108 GLU CA 1 1
12 28400 1 1 108 GLU CB C 4.574 -14.402 6.451 1.00 . A A . 108 GLU CB 1 1
12 28401 1 1 108 GLU CD C 3.902 -15.057 8.797 1.00 . A A . 108 GLU CD 1 1
12 28402 1 1 108 GLU CG C 3.436 -14.798 7.377 1.00 . A A . 108 GLU CG 1 1
12 28403 1 1 108 GLU H H 4.348 -11.835 5.327 1.00 . A A . 108 GLU H 1 1
12 28404 1 1 108 GLU HA H 5.257 -12.971 7.889 1.00 . A A . 108 GLU HA 1 1
12 28405 1 1 108 GLU HB2 H 4.187 -14.340 5.445 1.00 . A A . 108 GLU HB2 1 1
12 28406 1 1 108 GLU HB3 H 5.328 -15.174 6.491 1.00 . A A . 108 GLU HB3 1 1
12 28407 1 1 108 GLU HG2 H 2.708 -14.001 7.393 1.00 . A A . 108 GLU HG2 1 1
12 28408 1 1 108 GLU HG3 H 2.975 -15.697 6.995 1.00 . A A . 108 GLU HG3 1 1
12 28409 1 1 108 GLU N N 4.423 -11.958 6.296 1.00 . A A . 108 GLU N 1 1
12 28410 1 1 108 GLU O O 7.614 -13.142 7.014 1.00 . A A . 108 GLU O 1 1
12 28411 1 1 108 GLU OE1 O 4.433 -16.158 9.055 1.00 . A A . 108 GLU OE1 1 1
12 28412 1 1 108 GLU OE2 O 3.736 -14.160 9.649 1.00 . A A . 108 GLU OE2 1 1
12 28413 1 1 109 CYS C C 8.241 -11.414 3.583 1.00 . A A . 109 CYS C 1 1
12 28414 1 1 109 CYS CA C 8.066 -12.745 4.308 1.00 . A A . 109 CYS CA 1 1
12 28415 1 1 109 CYS CB C 8.230 -13.902 3.321 1.00 . A A . 109 CYS CB 1 1
12 28416 1 1 109 CYS H H 5.952 -12.718 4.414 1.00 . A A . 109 CYS H 1 1
12 28417 1 1 109 CYS HA H 8.822 -12.827 5.074 1.00 . A A . 109 CYS HA 1 1
12 28418 1 1 109 CYS HB2 H 9.241 -13.899 2.940 1.00 . A A . 109 CYS HB2 1 1
12 28419 1 1 109 CYS HB3 H 8.047 -14.834 3.835 1.00 . A A . 109 CYS HB3 1 1
12 28420 1 1 109 CYS N N 6.762 -12.816 4.957 1.00 . A A . 109 CYS N 1 1
12 28421 1 1 109 CYS O O 9.159 -11.250 2.780 1.00 . A A . 109 CYS O 1 1
12 28422 1 1 109 CYS SG S 7.102 -13.826 1.892 1.00 . A A . 109 CYS SG 1 1
12 28423 1 1 110 GLU C C 7.863 -9.258 1.795 1.00 . A A . 110 GLU C 1 1
12 28424 1 1 110 GLU CA C 7.412 -9.151 3.249 1.00 . A A . 110 GLU CA 1 1
12 28425 1 1 110 GLU CB C 8.362 -8.235 4.023 1.00 . A A . 110 GLU CB 1 1
12 28426 1 1 110 GLU CD C 6.757 -6.884 5.430 1.00 . A A . 110 GLU CD 1 1
12 28427 1 1 110 GLU CG C 7.880 -7.903 5.425 1.00 . A A . 110 GLU CG 1 1
12 28428 1 1 110 GLU H H 6.645 -10.658 4.523 1.00 . A A . 110 GLU H 1 1
12 28429 1 1 110 GLU HA H 6.419 -8.728 3.275 1.00 . A A . 110 GLU HA 1 1
12 28430 1 1 110 GLU HB2 H 9.325 -8.718 4.101 1.00 . A A . 110 GLU HB2 1 1
12 28431 1 1 110 GLU HB3 H 8.476 -7.311 3.476 1.00 . A A . 110 GLU HB3 1 1
12 28432 1 1 110 GLU HG2 H 7.525 -8.808 5.894 1.00 . A A . 110 GLU HG2 1 1
12 28433 1 1 110 GLU HG3 H 8.709 -7.506 5.993 1.00 . A A . 110 GLU HG3 1 1
12 28434 1 1 110 GLU N N 7.355 -10.467 3.874 1.00 . A A . 110 GLU N 1 1
12 28435 1 1 110 GLU O O 8.627 -8.425 1.309 1.00 . A A . 110 GLU O 1 1
12 28436 1 1 110 GLU OE1 O 7.023 -5.705 5.115 1.00 . A A . 110 GLU OE1 1 1
12 28437 1 1 110 GLU OE2 O 5.611 -7.266 5.748 1.00 . A A . 110 GLU OE2 1 1
12 28438 1 1 111 ASN C C 6.887 -9.635 -1.209 1.00 . A A . 111 ASN C 1 1
12 28439 1 1 111 ASN CA C 7.738 -10.507 -0.290 1.00 . A A . 111 ASN CA 1 1
12 28440 1 1 111 ASN CB C 7.560 -11.981 -0.660 1.00 . A A . 111 ASN CB 1 1
12 28441 1 1 111 ASN CG C 7.692 -12.223 -2.151 1.00 . A A . 111 ASN CG 1 1
12 28442 1 1 111 ASN H H 6.778 -10.920 1.551 1.00 . A A . 111 ASN H 1 1
12 28443 1 1 111 ASN HA H 8.775 -10.236 -0.415 1.00 . A A . 111 ASN HA 1 1
12 28444 1 1 111 ASN HB2 H 8.314 -12.566 -0.152 1.00 . A A . 111 ASN HB2 1 1
12 28445 1 1 111 ASN HB3 H 6.582 -12.310 -0.345 1.00 . A A . 111 ASN HB3 1 1
12 28446 1 1 111 ASN HD21 H 9.655 -11.922 -2.051 1.00 . A A . 111 ASN HD21 1 1
12 28447 1 1 111 ASN HD22 H 9.030 -12.287 -3.620 1.00 . A A . 111 ASN HD22 1 1
12 28448 1 1 111 ASN N N 7.384 -10.289 1.108 1.00 . A A . 111 ASN N 1 1
12 28449 1 1 111 ASN ND2 N 8.916 -12.135 -2.659 1.00 . A A . 111 ASN ND2 1 1
12 28450 1 1 111 ASN O O 5.657 -9.685 -1.190 1.00 . A A . 111 ASN O 1 1
12 28451 1 1 111 ASN OD1 O 6.705 -12.486 -2.838 1.00 . A A . 111 ASN OD1 1 1
12 28452 1 1 112 PRO C C 6.208 -8.674 -4.116 1.00 . A A . 112 PRO C 1 1
12 28453 1 1 112 PRO CA C 6.882 -7.918 -2.976 1.00 . A A . 112 PRO CA 1 1
12 28454 1 1 112 PRO CB C 8.021 -7.046 -3.512 1.00 . A A . 112 PRO CB 1 1
12 28455 1 1 112 PRO CD C 9.022 -8.703 -2.110 1.00 . A A . 112 PRO CD 1 1
12 28456 1 1 112 PRO CG C 9.245 -7.880 -3.348 1.00 . A A . 112 PRO CG 1 1
12 28457 1 1 112 PRO HA H 6.153 -7.295 -2.478 1.00 . A A . 112 PRO HA 1 1
12 28458 1 1 112 PRO HB2 H 7.838 -6.811 -4.552 1.00 . A A . 112 PRO HB2 1 1
12 28459 1 1 112 PRO HB3 H 8.084 -6.135 -2.937 1.00 . A A . 112 PRO HB3 1 1
12 28460 1 1 112 PRO HD2 H 9.479 -9.676 -2.216 1.00 . A A . 112 PRO HD2 1 1
12 28461 1 1 112 PRO HD3 H 9.415 -8.193 -1.242 1.00 . A A . 112 PRO HD3 1 1
12 28462 1 1 112 PRO HG2 H 9.370 -8.521 -4.207 1.00 . A A . 112 PRO HG2 1 1
12 28463 1 1 112 PRO HG3 H 10.108 -7.243 -3.225 1.00 . A A . 112 PRO HG3 1 1
12 28464 1 1 112 PRO N N 7.556 -8.815 -2.034 1.00 . A A . 112 PRO N 1 1
12 28465 1 1 112 PRO O O 5.622 -8.068 -5.013 1.00 . A A . 112 PRO O 1 1
12 28466 1 1 113 GLU C C 4.582 -11.705 -4.519 1.00 . A A . 113 GLU C 1 1
12 28467 1 1 113 GLU CA C 5.692 -10.837 -5.104 1.00 . A A . 113 GLU CA 1 1
12 28468 1 1 113 GLU CB C 6.755 -11.722 -5.758 1.00 . A A . 113 GLU CB 1 1
12 28469 1 1 113 GLU CD C 8.696 -11.637 -7.373 1.00 . A A . 113 GLU CD 1 1
12 28470 1 1 113 GLU CG C 7.985 -10.958 -6.219 1.00 . A A . 113 GLU CG 1 1
12 28471 1 1 113 GLU H H 6.775 -10.424 -3.332 1.00 . A A . 113 GLU H 1 1
12 28472 1 1 113 GLU HA H 5.267 -10.187 -5.853 1.00 . A A . 113 GLU HA 1 1
12 28473 1 1 113 GLU HB2 H 7.068 -12.473 -5.048 1.00 . A A . 113 GLU HB2 1 1
12 28474 1 1 113 GLU HB3 H 6.319 -12.212 -6.617 1.00 . A A . 113 GLU HB3 1 1
12 28475 1 1 113 GLU HG2 H 7.682 -9.971 -6.535 1.00 . A A . 113 GLU HG2 1 1
12 28476 1 1 113 GLU HG3 H 8.672 -10.874 -5.390 1.00 . A A . 113 GLU HG3 1 1
12 28477 1 1 113 GLU N N 6.295 -10.000 -4.073 1.00 . A A . 113 GLU N 1 1
12 28478 1 1 113 GLU O O 4.788 -12.883 -4.224 1.00 . A A . 113 GLU O 1 1
12 28479 1 1 113 GLU OE1 O 8.204 -11.535 -8.516 1.00 . A A . 113 GLU OE1 1 1
12 28480 1 1 113 GLU OE2 O 9.745 -12.272 -7.133 1.00 . A A . 113 GLU OE2 1 1
12 28481 1 1 114 THR C C 1.062 -11.764 -4.744 1.00 . A A . 114 THR C 1 1
12 28482 1 1 114 THR CA C 2.259 -11.832 -3.802 1.00 . A A . 114 THR CA 1 1
12 28483 1 1 114 THR CB C 1.851 -11.267 -2.429 1.00 . A A . 114 THR CB 1 1
12 28484 1 1 114 THR CG2 C 3.028 -11.282 -1.465 1.00 . A A . 114 THR CG2 1 1
12 28485 1 1 114 THR H H 3.300 -10.174 -4.607 1.00 . A A . 114 THR H 1 1
12 28486 1 1 114 THR HA H 2.545 -12.865 -3.672 1.00 . A A . 114 THR HA 1 1
12 28487 1 1 114 THR HB H 1.064 -11.886 -2.022 1.00 . A A . 114 THR HB 1 1
12 28488 1 1 114 THR HG1 H 2.098 -9.312 -2.513 1.00 . A A . 114 THR HG1 1 1
12 28489 1 1 114 THR HG21 H 3.053 -12.226 -0.943 1.00 . A A . 114 THR HG21 1 1
12 28490 1 1 114 THR HG22 H 2.919 -10.478 -0.752 1.00 . A A . 114 THR HG22 1 1
12 28491 1 1 114 THR HG23 H 3.947 -11.151 -2.018 1.00 . A A . 114 THR HG23 1 1
12 28492 1 1 114 THR N N 3.402 -11.115 -4.353 1.00 . A A . 114 THR N 1 1
12 28493 1 1 114 THR O O 1.105 -11.084 -5.769 1.00 . A A . 114 THR O 1 1
12 28494 1 1 114 THR OG1 O 1.364 -9.928 -2.575 1.00 . A A . 114 THR OG1 1 1
12 28495 1 1 115 ASP C C -2.435 -12.108 -4.368 1.00 . A A . 115 ASP C 1 1
12 28496 1 1 115 ASP CA C -1.215 -12.490 -5.201 1.00 . A A . 115 ASP CA 1 1
12 28497 1 1 115 ASP CB C -1.418 -13.873 -5.820 1.00 . A A . 115 ASP CB 1 1
12 28498 1 1 115 ASP CG C -2.163 -13.814 -7.140 1.00 . A A . 115 ASP CG 1 1
12 28499 1 1 115 ASP H H 0.023 -12.993 -3.559 1.00 . A A . 115 ASP H 1 1
12 28500 1 1 115 ASP HA H -1.094 -11.765 -5.992 1.00 . A A . 115 ASP HA 1 1
12 28501 1 1 115 ASP HB2 H -0.454 -14.328 -5.993 1.00 . A A . 115 ASP HB2 1 1
12 28502 1 1 115 ASP HB3 H -1.984 -14.488 -5.135 1.00 . A A . 115 ASP HB3 1 1
12 28503 1 1 115 ASP N N -0.005 -12.471 -4.388 1.00 . A A . 115 ASP N 1 1
12 28504 1 1 115 ASP O O -2.459 -12.312 -3.154 1.00 . A A . 115 ASP O 1 1
12 28505 1 1 115 ASP OD1 O -3.147 -13.050 -7.232 1.00 . A A . 115 ASP OD1 1 1
12 28506 1 1 115 ASP OD2 O -1.761 -14.530 -8.080 1.00 . A A . 115 ASP OD2 1 1
12 28507 1 1 116 LEU C C -5.881 -11.865 -4.923 1.00 . A A . 116 LEU C 1 1
12 28508 1 1 116 LEU CA C -4.668 -11.139 -4.349 1.00 . A A . 116 LEU CA 1 1
12 28509 1 1 116 LEU CB C -4.859 -9.627 -4.472 1.00 . A A . 116 LEU CB 1 1
12 28510 1 1 116 LEU CD1 C -3.874 -7.323 -4.387 1.00 . A A . 116 LEU CD1 1 1
12 28511 1 1 116 LEU CD2 C -3.721 -8.820 -2.389 1.00 . A A . 116 LEU CD2 1 1
12 28512 1 1 116 LEU CG C -3.732 -8.760 -3.910 1.00 . A A . 116 LEU CG 1 1
12 28513 1 1 116 LEU H H -3.367 -11.414 -5.995 1.00 . A A . 116 LEU H 1 1
12 28514 1 1 116 LEU HA H -4.570 -11.398 -3.305 1.00 . A A . 116 LEU HA 1 1
12 28515 1 1 116 LEU HB2 H -4.965 -9.391 -5.520 1.00 . A A . 116 LEU HB2 1 1
12 28516 1 1 116 LEU HB3 H -5.770 -9.365 -3.952 1.00 . A A . 116 LEU HB3 1 1
12 28517 1 1 116 LEU HD11 H -4.512 -6.779 -3.707 1.00 . A A . 116 LEU HD11 1 1
12 28518 1 1 116 LEU HD12 H -4.310 -7.314 -5.375 1.00 . A A . 116 LEU HD12 1 1
12 28519 1 1 116 LEU HD13 H -2.900 -6.856 -4.419 1.00 . A A . 116 LEU HD13 1 1
12 28520 1 1 116 LEU HD21 H -3.546 -7.831 -1.991 1.00 . A A . 116 LEU HD21 1 1
12 28521 1 1 116 LEU HD22 H -2.936 -9.485 -2.061 1.00 . A A . 116 LEU HD22 1 1
12 28522 1 1 116 LEU HD23 H -4.675 -9.186 -2.037 1.00 . A A . 116 LEU HD23 1 1
12 28523 1 1 116 LEU HG H -2.783 -9.137 -4.267 1.00 . A A . 116 LEU HG 1 1
12 28524 1 1 116 LEU N N -3.445 -11.551 -5.028 1.00 . A A . 116 LEU N 1 1
12 28525 1 1 116 LEU O O -5.969 -12.089 -6.130 1.00 . A A . 116 LEU O 1 1
12 28526 1 1 117 HIS C C -9.272 -12.173 -4.016 1.00 . A A . 117 HIS C 1 1
12 28527 1 1 117 HIS CA C -8.025 -12.925 -4.470 1.00 . A A . 117 HIS CA 1 1
12 28528 1 1 117 HIS CB C -8.040 -14.348 -3.909 1.00 . A A . 117 HIS CB 1 1
12 28529 1 1 117 HIS CD2 C -5.998 -15.947 -3.894 1.00 . A A . 117 HIS CD2 1 1
12 28530 1 1 117 HIS CE1 C -5.833 -16.276 -6.055 1.00 . A A . 117 HIS CE1 1 1
12 28531 1 1 117 HIS CG C -6.981 -15.232 -4.491 1.00 . A A . 117 HIS CG 1 1
12 28532 1 1 117 HIS H H -6.688 -12.021 -3.100 1.00 . A A . 117 HIS H 1 1
12 28533 1 1 117 HIS HA H -8.022 -12.974 -5.549 1.00 . A A . 117 HIS HA 1 1
12 28534 1 1 117 HIS HB2 H -7.888 -14.307 -2.841 1.00 . A A . 117 HIS HB2 1 1
12 28535 1 1 117 HIS HB3 H -9.000 -14.799 -4.115 1.00 . A A . 117 HIS HB3 1 1
12 28536 1 1 117 HIS HD1 H -7.417 -15.079 -6.546 1.00 . A A . 117 HIS HD1 1 1
12 28537 1 1 117 HIS HD2 H -5.801 -16.004 -2.832 1.00 . A A . 117 HIS HD2 1 1
12 28538 1 1 117 HIS HE1 H -5.495 -16.630 -7.017 1.00 . A A . 117 HIS HE1 1 1
12 28539 1 1 117 HIS N N -6.815 -12.228 -4.050 1.00 . A A . 117 HIS N 1 1
12 28540 1 1 117 HIS ND1 N -6.849 -15.459 -5.844 1.00 . A A . 117 HIS ND1 1 1
12 28541 1 1 117 HIS NE2 N -5.299 -16.587 -4.887 1.00 . A A . 117 HIS NE2 1 1
12 28542 1 1 117 HIS O O -9.373 -11.758 -2.861 1.00 . A A . 117 HIS O 1 1
12 28543 1 1 118 VAL C C -12.639 -12.264 -4.571 1.00 . A A . 118 VAL C 1 1
12 28544 1 1 118 VAL CA C -11.460 -11.298 -4.625 1.00 . A A . 118 VAL CA 1 1
12 28545 1 1 118 VAL CB C -11.756 -10.202 -5.665 1.00 . A A . 118 VAL CB 1 1
12 28546 1 1 118 VAL CG1 C -12.229 -10.819 -6.973 1.00 . A A . 118 VAL CG1 1 1
12 28547 1 1 118 VAL CG2 C -12.786 -9.221 -5.126 1.00 . A A . 118 VAL CG2 1 1
12 28548 1 1 118 VAL H H -10.082 -12.354 -5.835 1.00 . A A . 118 VAL H 1 1
12 28549 1 1 118 VAL HA H -11.348 -10.828 -3.659 1.00 . A A . 118 VAL HA 1 1
12 28550 1 1 118 VAL HB H -10.842 -9.661 -5.859 1.00 . A A . 118 VAL HB 1 1
12 28551 1 1 118 VAL HG11 H -12.225 -10.066 -7.748 1.00 . A A . 118 VAL HG11 1 1
12 28552 1 1 118 VAL HG12 H -11.568 -11.627 -7.250 1.00 . A A . 118 VAL HG12 1 1
12 28553 1 1 118 VAL HG13 H -13.232 -11.200 -6.848 1.00 . A A . 118 VAL HG13 1 1
12 28554 1 1 118 VAL HG21 H -12.701 -9.163 -4.051 1.00 . A A . 118 VAL HG21 1 1
12 28555 1 1 118 VAL HG22 H -12.612 -8.245 -5.555 1.00 . A A . 118 VAL HG22 1 1
12 28556 1 1 118 VAL HG23 H -13.778 -9.558 -5.390 1.00 . A A . 118 VAL HG23 1 1
12 28557 1 1 118 VAL N N -10.220 -12.000 -4.932 1.00 . A A . 118 VAL N 1 1
12 28558 1 1 118 VAL O O -12.687 -13.243 -5.314 1.00 . A A . 118 VAL O 1 1
12 28559 1 1 119 ASN C C -16.047 -11.998 -3.660 1.00 . A A . 119 ASN C 1 1
12 28560 1 1 119 ASN CA C -14.770 -12.823 -3.535 1.00 . A A . 119 ASN CA 1 1
12 28561 1 1 119 ASN CB C -14.741 -13.538 -2.183 1.00 . A A . 119 ASN CB 1 1
12 28562 1 1 119 ASN CG C -13.697 -14.637 -2.133 1.00 . A A . 119 ASN CG 1 1
12 28563 1 1 119 ASN H H -13.495 -11.184 -3.122 1.00 . A A . 119 ASN H 1 1
12 28564 1 1 119 ASN HA H -14.753 -13.561 -4.323 1.00 . A A . 119 ASN HA 1 1
12 28565 1 1 119 ASN HB2 H -14.517 -12.820 -1.408 1.00 . A A . 119 ASN HB2 1 1
12 28566 1 1 119 ASN HB3 H -15.709 -13.977 -1.994 1.00 . A A . 119 ASN HB3 1 1
12 28567 1 1 119 ASN HD21 H -14.089 -14.955 -0.209 1.00 . A A . 119 ASN HD21 1 1
12 28568 1 1 119 ASN HD22 H -12.865 -15.959 -0.902 1.00 . A A . 119 ASN HD22 1 1
12 28569 1 1 119 ASN N N -13.590 -11.979 -3.687 1.00 . A A . 119 ASN N 1 1
12 28570 1 1 119 ASN ND2 N -13.534 -15.245 -0.963 1.00 . A A . 119 ASN ND2 1 1
12 28571 1 1 119 ASN O O -16.354 -11.152 -2.820 1.00 . A A . 119 ASN O 1 1
12 28572 1 1 119 ASN OD1 O -13.044 -14.935 -3.133 1.00 . A A . 119 ASN OD1 1 1
12 28573 1 1 120 PRO C C -19.164 -11.923 -4.001 1.00 . A A . 120 PRO C 1 1
12 28574 1 1 120 PRO CA C -18.069 -11.542 -4.992 1.00 . A A . 120 PRO CA 1 1
12 28575 1 1 120 PRO CB C -18.446 -11.995 -6.405 1.00 . A A . 120 PRO CB 1 1
12 28576 1 1 120 PRO CD C -16.508 -13.245 -5.775 1.00 . A A . 120 PRO CD 1 1
12 28577 1 1 120 PRO CG C -17.784 -13.320 -6.567 1.00 . A A . 120 PRO CG 1 1
12 28578 1 1 120 PRO HA H -17.931 -10.471 -4.981 1.00 . A A . 120 PRO HA 1 1
12 28579 1 1 120 PRO HB2 H -19.521 -12.078 -6.485 1.00 . A A . 120 PRO HB2 1 1
12 28580 1 1 120 PRO HB3 H -18.080 -11.280 -7.126 1.00 . A A . 120 PRO HB3 1 1
12 28581 1 1 120 PRO HD2 H -16.279 -14.205 -5.337 1.00 . A A . 120 PRO HD2 1 1
12 28582 1 1 120 PRO HD3 H -15.694 -12.910 -6.401 1.00 . A A . 120 PRO HD3 1 1
12 28583 1 1 120 PRO HG2 H -18.421 -14.099 -6.179 1.00 . A A . 120 PRO HG2 1 1
12 28584 1 1 120 PRO HG3 H -17.566 -13.496 -7.611 1.00 . A A . 120 PRO HG3 1 1
12 28585 1 1 120 PRO N N -16.812 -12.250 -4.733 1.00 . A A . 120 PRO N 1 1
12 28586 1 1 120 PRO O O -19.946 -11.076 -3.568 1.00 . A A . 120 PRO O 1 1
12 28587 1 1 121 LYS C C -19.804 -13.386 -1.266 1.00 . A A . 121 LYS C 1 1
12 28588 1 1 121 LYS CA C -20.211 -13.695 -2.703 1.00 . A A . 121 LYS CA 1 1
12 28589 1 1 121 LYS CB C -20.404 -15.204 -2.876 1.00 . A A . 121 LYS CB 1 1
12 28590 1 1 121 LYS CD C -22.787 -15.505 -2.143 1.00 . A A . 121 LYS CD 1 1
12 28591 1 1 121 LYS CE C -23.718 -16.556 -1.557 1.00 . A A . 121 LYS CE 1 1
12 28592 1 1 121 LYS CG C -21.332 -15.821 -1.844 1.00 . A A . 121 LYS CG 1 1
12 28593 1 1 121 LYS H H -18.563 -13.829 -4.024 1.00 . A A . 121 LYS H 1 1
12 28594 1 1 121 LYS HA H -21.144 -13.196 -2.915 1.00 . A A . 121 LYS HA 1 1
12 28595 1 1 121 LYS HB2 H -20.814 -15.392 -3.857 1.00 . A A . 121 LYS HB2 1 1
12 28596 1 1 121 LYS HB3 H -19.441 -15.688 -2.799 1.00 . A A . 121 LYS HB3 1 1
12 28597 1 1 121 LYS HD2 H -23.034 -14.544 -1.714 1.00 . A A . 121 LYS HD2 1 1
12 28598 1 1 121 LYS HD3 H -22.926 -15.469 -3.214 1.00 . A A . 121 LYS HD3 1 1
12 28599 1 1 121 LYS HE2 H -23.431 -17.524 -1.939 1.00 . A A . 121 LYS HE2 1 1
12 28600 1 1 121 LYS HE3 H -23.616 -16.549 -0.482 1.00 . A A . 121 LYS HE3 1 1
12 28601 1 1 121 LYS HG2 H -21.199 -16.893 -1.849 1.00 . A A . 121 LYS HG2 1 1
12 28602 1 1 121 LYS HG3 H -21.081 -15.430 -0.868 1.00 . A A . 121 LYS HG3 1 1
12 28603 1 1 121 LYS HZ1 H -25.615 -15.789 -1.138 1.00 . A A . 121 LYS HZ1 1 1
12 28604 1 1 121 LYS HZ2 H -25.637 -17.196 -2.078 1.00 . A A . 121 LYS HZ2 1 1
12 28605 1 1 121 LYS HZ3 H -25.194 -15.719 -2.775 1.00 . A A . 121 LYS HZ3 1 1
12 28606 1 1 121 LYS N N -19.214 -13.202 -3.645 1.00 . A A . 121 LYS N 1 1
12 28607 1 1 121 LYS NZ N -25.141 -16.296 -1.912 1.00 . A A . 121 LYS NZ 1 1
12 28608 1 1 121 LYS O O -20.532 -12.716 -0.533 1.00 . A A . 121 LYS O 1 1
12 28609 1 1 122 LYS C C -17.862 -12.167 0.719 1.00 . A A . 122 LYS C 1 1
12 28610 1 1 122 LYS CA C -18.127 -13.650 0.479 1.00 . A A . 122 LYS CA 1 1
12 28611 1 1 122 LYS CB C -16.843 -14.451 0.704 1.00 . A A . 122 LYS CB 1 1
12 28612 1 1 122 LYS CD C -17.262 -16.324 2.325 1.00 . A A . 122 LYS CD 1 1
12 28613 1 1 122 LYS CE C -16.938 -16.882 3.702 1.00 . A A . 122 LYS CE 1 1
12 28614 1 1 122 LYS CG C -16.672 -14.937 2.133 1.00 . A A . 122 LYS CG 1 1
12 28615 1 1 122 LYS H H -18.098 -14.402 -1.499 1.00 . A A . 122 LYS H 1 1
12 28616 1 1 122 LYS HA H -18.878 -13.986 1.177 1.00 . A A . 122 LYS HA 1 1
12 28617 1 1 122 LYS HB2 H -16.851 -15.312 0.052 1.00 . A A . 122 LYS HB2 1 1
12 28618 1 1 122 LYS HB3 H -15.996 -13.829 0.454 1.00 . A A . 122 LYS HB3 1 1
12 28619 1 1 122 LYS HD2 H -18.335 -16.267 2.216 1.00 . A A . 122 LYS HD2 1 1
12 28620 1 1 122 LYS HD3 H -16.857 -16.986 1.573 1.00 . A A . 122 LYS HD3 1 1
12 28621 1 1 122 LYS HE2 H -17.128 -17.945 3.699 1.00 . A A . 122 LYS HE2 1 1
12 28622 1 1 122 LYS HE3 H -15.893 -16.704 3.911 1.00 . A A . 122 LYS HE3 1 1
12 28623 1 1 122 LYS HG2 H -15.619 -14.970 2.369 1.00 . A A . 122 LYS HG2 1 1
12 28624 1 1 122 LYS HG3 H -17.171 -14.248 2.800 1.00 . A A . 122 LYS HG3 1 1
12 28625 1 1 122 LYS HZ1 H -17.222 -16.197 5.655 1.00 . A A . 122 LYS HZ1 1 1
12 28626 1 1 122 LYS HZ2 H -18.627 -16.800 4.928 1.00 . A A . 122 LYS HZ2 1 1
12 28627 1 1 122 LYS HZ3 H -18.029 -15.282 4.483 1.00 . A A . 122 LYS HZ3 1 1
12 28628 1 1 122 LYS N N -18.634 -13.876 -0.869 1.00 . A A . 122 LYS N 1 1
12 28629 1 1 122 LYS NZ N -17.761 -16.246 4.767 1.00 . A A . 122 LYS NZ 1 1
12 28630 1 1 122 LYS O O -17.770 -11.721 1.862 1.00 . A A . 122 LYS O 1 1
12 28631 1 1 123 GLN C C -16.262 -9.696 0.591 1.00 . A A . 123 GLN C 1 1
12 28632 1 1 123 GLN CA C -17.487 -9.976 -0.273 1.00 . A A . 123 GLN CA 1 1
12 28633 1 1 123 GLN CB C -18.708 -9.257 0.304 1.00 . A A . 123 GLN CB 1 1
12 28634 1 1 123 GLN CD C -19.887 -8.289 -1.710 1.00 . A A . 123 GLN CD 1 1
12 28635 1 1 123 GLN CG C -19.931 -9.317 -0.596 1.00 . A A . 123 GLN CG 1 1
12 28636 1 1 123 GLN H H -17.824 -11.823 -1.250 1.00 . A A . 123 GLN H 1 1
12 28637 1 1 123 GLN HA H -17.301 -9.606 -1.270 1.00 . A A . 123 GLN HA 1 1
12 28638 1 1 123 GLN HB2 H -18.962 -9.708 1.252 1.00 . A A . 123 GLN HB2 1 1
12 28639 1 1 123 GLN HB3 H -18.457 -8.219 0.465 1.00 . A A . 123 GLN HB3 1 1
12 28640 1 1 123 GLN HE21 H -18.988 -9.594 -2.911 1.00 . A A . 123 GLN HE21 1 1
12 28641 1 1 123 GLN HE22 H -19.290 -8.034 -3.589 1.00 . A A . 123 GLN HE22 1 1
12 28642 1 1 123 GLN HG2 H -19.989 -10.301 -1.038 1.00 . A A . 123 GLN HG2 1 1
12 28643 1 1 123 GLN HG3 H -20.812 -9.140 0.003 1.00 . A A . 123 GLN HG3 1 1
12 28644 1 1 123 GLN N N -17.741 -11.409 -0.366 1.00 . A A . 123 GLN N 1 1
12 28645 1 1 123 GLN NE2 N -19.332 -8.677 -2.852 1.00 . A A . 123 GLN NE2 1 1
12 28646 1 1 123 GLN O O -16.199 -8.683 1.290 1.00 . A A . 123 GLN O 1 1
12 28647 1 1 123 GLN OE1 O -20.346 -7.159 -1.546 1.00 . A A . 123 GLN OE1 1 1
12 28648 1 1 124 THR C C -12.831 -10.583 0.435 1.00 . A A . 124 THR C 1 1
12 28649 1 1 124 THR CA C -14.065 -10.450 1.319 1.00 . A A . 124 THR CA 1 1
12 28650 1 1 124 THR CB C -13.988 -11.494 2.449 1.00 . A A . 124 THR CB 1 1
12 28651 1 1 124 THR CG2 C -15.076 -11.251 3.485 1.00 . A A . 124 THR CG2 1 1
12 28652 1 1 124 THR H H -15.397 -11.385 -0.035 1.00 . A A . 124 THR H 1 1
12 28653 1 1 124 THR HA H -14.072 -9.467 1.766 1.00 . A A . 124 THR HA 1 1
12 28654 1 1 124 THR HB H -13.026 -11.409 2.932 1.00 . A A . 124 THR HB 1 1
12 28655 1 1 124 THR HG1 H -14.331 -13.429 2.615 1.00 . A A . 124 THR HG1 1 1
12 28656 1 1 124 THR HG21 H -14.621 -11.022 4.437 1.00 . A A . 124 THR HG21 1 1
12 28657 1 1 124 THR HG22 H -15.685 -12.138 3.582 1.00 . A A . 124 THR HG22 1 1
12 28658 1 1 124 THR HG23 H -15.693 -10.422 3.171 1.00 . A A . 124 THR HG23 1 1
12 28659 1 1 124 THR N N -15.288 -10.599 0.540 1.00 . A A . 124 THR N 1 1
12 28660 1 1 124 THR O O -12.861 -11.263 -0.592 1.00 . A A . 124 THR O 1 1
12 28661 1 1 124 THR OG1 O -14.124 -12.813 1.908 1.00 . A A . 124 THR OG1 1 1
12 28662 1 1 125 ILE C C -9.454 -10.824 0.802 1.00 . A A . 125 ILE C 1 1
12 28663 1 1 125 ILE CA C -10.500 -9.979 0.084 1.00 . A A . 125 ILE CA 1 1
12 28664 1 1 125 ILE CB C -9.931 -8.568 -0.153 1.00 . A A . 125 ILE CB 1 1
12 28665 1 1 125 ILE CD1 C -10.639 -6.213 -0.810 1.00 . A A . 125 ILE CD1 1 1
12 28666 1 1 125 ILE CG1 C -10.964 -7.690 -0.862 1.00 . A A . 125 ILE CG1 1 1
12 28667 1 1 125 ILE CG2 C -8.646 -8.644 -0.964 1.00 . A A . 125 ILE CG2 1 1
12 28668 1 1 125 ILE H H -11.784 -9.406 1.665 1.00 . A A . 125 ILE H 1 1
12 28669 1 1 125 ILE HA H -10.711 -10.426 -0.877 1.00 . A A . 125 ILE HA 1 1
12 28670 1 1 125 ILE HB H -9.697 -8.133 0.807 1.00 . A A . 125 ILE HB 1 1
12 28671 1 1 125 ILE HD11 H -11.427 -5.654 -1.295 1.00 . A A . 125 ILE HD11 1 1
12 28672 1 1 125 ILE HD12 H -10.559 -5.898 0.220 1.00 . A A . 125 ILE HD12 1 1
12 28673 1 1 125 ILE HD13 H -9.704 -6.031 -1.317 1.00 . A A . 125 ILE HD13 1 1
12 28674 1 1 125 ILE HG12 H -11.021 -7.979 -1.900 1.00 . A A . 125 ILE HG12 1 1
12 28675 1 1 125 ILE HG13 H -11.928 -7.835 -0.398 1.00 . A A . 125 ILE HG13 1 1
12 28676 1 1 125 ILE HG21 H -8.712 -9.462 -1.666 1.00 . A A . 125 ILE HG21 1 1
12 28677 1 1 125 ILE HG22 H -8.505 -7.719 -1.502 1.00 . A A . 125 ILE HG22 1 1
12 28678 1 1 125 ILE HG23 H -7.810 -8.806 -0.300 1.00 . A A . 125 ILE HG23 1 1
12 28679 1 1 125 ILE N N -11.746 -9.931 0.839 1.00 . A A . 125 ILE N 1 1
12 28680 1 1 125 ILE O O -9.295 -10.731 2.019 1.00 . A A . 125 ILE O 1 1
12 28681 1 1 126 GLY C C -6.509 -12.649 -0.284 1.00 . A A . 126 GLY C 1 1
12 28682 1 1 126 GLY CA C -7.716 -12.495 0.620 1.00 . A A . 126 GLY CA 1 1
12 28683 1 1 126 GLY H H -8.911 -11.678 -0.925 1.00 . A A . 126 GLY H 1 1
12 28684 1 1 126 GLY HA2 H -7.397 -12.065 1.558 1.00 . A A . 126 GLY HA2 1 1
12 28685 1 1 126 GLY HA3 H -8.137 -13.472 0.808 1.00 . A A . 126 GLY HA3 1 1
12 28686 1 1 126 GLY N N -8.740 -11.647 0.040 1.00 . A A . 126 GLY N 1 1
12 28687 1 1 126 GLY O O -6.648 -12.944 -1.470 1.00 . A A . 126 GLY O 1 1
12 28688 1 1 127 ASN C C -3.414 -13.909 -0.236 1.00 . A A . 127 ASN C 1 1
12 28689 1 1 127 ASN CA C -4.085 -12.563 -0.488 1.00 . A A . 127 ASN CA 1 1
12 28690 1 1 127 ASN CB C -3.127 -11.427 -0.124 1.00 . A A . 127 ASN CB 1 1
12 28691 1 1 127 ASN CG C -2.794 -11.403 1.356 1.00 . A A . 127 ASN CG 1 1
12 28692 1 1 127 ASN H H -5.275 -12.214 1.228 1.00 . A A . 127 ASN H 1 1
12 28693 1 1 127 ASN HA H -4.335 -12.489 -1.535 1.00 . A A . 127 ASN HA 1 1
12 28694 1 1 127 ASN HB2 H -2.208 -11.548 -0.678 1.00 . A A . 127 ASN HB2 1 1
12 28695 1 1 127 ASN HB3 H -3.580 -10.483 -0.387 1.00 . A A . 127 ASN HB3 1 1
12 28696 1 1 127 ASN HD21 H -1.743 -9.732 1.118 1.00 . A A . 127 ASN HD21 1 1
12 28697 1 1 127 ASN HD22 H -1.808 -10.355 2.728 1.00 . A A . 127 ASN HD22 1 1
12 28698 1 1 127 ASN N N -5.321 -12.447 0.277 1.00 . A A . 127 ASN N 1 1
12 28699 1 1 127 ASN ND2 N -2.039 -10.395 1.776 1.00 . A A . 127 ASN ND2 1 1
12 28700 1 1 127 ASN O O -3.541 -14.485 0.845 1.00 . A A . 127 ASN O 1 1
12 28701 1 1 127 ASN OD1 O -3.211 -12.281 2.111 1.00 . A A . 127 ASN OD1 1 1
12 28702 1 1 128 SER C C -0.560 -15.564 -1.590 1.00 . A A . 128 SER C 1 1
12 28703 1 1 128 SER CA C -2.010 -15.686 -1.130 1.00 . A A . 128 SER CA 1 1
12 28704 1 1 128 SER CB C -2.732 -16.751 -1.957 1.00 . A A . 128 SER CB 1 1
12 28705 1 1 128 SER H H -2.636 -13.899 -2.077 1.00 . A A . 128 SER H 1 1
12 28706 1 1 128 SER HA H -2.022 -15.979 -0.091 1.00 . A A . 128 SER HA 1 1
12 28707 1 1 128 SER HB2 H -2.452 -17.730 -1.601 1.00 . A A . 128 SER HB2 1 1
12 28708 1 1 128 SER HB3 H -3.800 -16.621 -1.852 1.00 . A A . 128 SER HB3 1 1
12 28709 1 1 128 SER HG H -3.115 -16.983 -3.864 1.00 . A A . 128 SER HG 1 1
12 28710 1 1 128 SER N N -2.699 -14.405 -1.241 1.00 . A A . 128 SER N 1 1
12 28711 1 1 128 SER O O -0.288 -15.319 -2.766 1.00 . A A . 128 SER O 1 1
12 28712 1 1 128 SER OG O -2.392 -16.648 -3.329 1.00 . A A . 128 SER OG 1 1
12 28713 1 1 129 CYS C C 2.362 -17.022 -1.298 1.00 . A A . 129 CYS C 1 1
12 28714 1 1 129 CYS CA C 1.790 -15.648 -0.962 1.00 . A A . 129 CYS CA 1 1
12 28715 1 1 129 CYS CB C 2.550 -15.042 0.219 1.00 . A A . 129 CYS CB 1 1
12 28716 1 1 129 CYS H H 0.089 -15.931 0.266 1.00 . A A . 129 CYS H 1 1
12 28717 1 1 129 CYS HA H 1.904 -15.004 -1.821 1.00 . A A . 129 CYS HA 1 1
12 28718 1 1 129 CYS HB2 H 2.374 -13.976 0.242 1.00 . A A . 129 CYS HB2 1 1
12 28719 1 1 129 CYS HB3 H 2.186 -15.481 1.136 1.00 . A A . 129 CYS HB3 1 1
12 28720 1 1 129 CYS N N 0.367 -15.738 -0.655 1.00 . A A . 129 CYS N 1 1
12 28721 1 1 129 CYS O O 1.821 -18.049 -0.888 1.00 . A A . 129 CYS O 1 1
12 28722 1 1 129 CYS SG S 4.352 -15.302 0.156 1.00 . A A . 129 CYS SG 1 1
12 28723 1 1 130 LYS C C 5.458 -18.431 -1.744 1.00 . A A . 130 LYS C 1 1
12 28724 1 1 130 LYS CA C 4.107 -18.279 -2.437 1.00 . A A . 130 LYS CA 1 1
12 28725 1 1 130 LYS CB C 4.294 -18.327 -3.956 1.00 . A A . 130 LYS CB 1 1
12 28726 1 1 130 LYS CD C 4.227 -20.797 -4.406 1.00 . A A . 130 LYS CD 1 1
12 28727 1 1 130 LYS CE C 5.089 -22.050 -4.437 1.00 . A A . 130 LYS CE 1 1
12 28728 1 1 130 LYS CG C 5.076 -19.537 -4.435 1.00 . A A . 130 LYS CG 1 1
12 28729 1 1 130 LYS H H 3.844 -16.181 -2.343 1.00 . A A . 130 LYS H 1 1
12 28730 1 1 130 LYS HA H 3.468 -19.094 -2.136 1.00 . A A . 130 LYS HA 1 1
12 28731 1 1 130 LYS HB2 H 3.321 -18.344 -4.425 1.00 . A A . 130 LYS HB2 1 1
12 28732 1 1 130 LYS HB3 H 4.820 -17.437 -4.270 1.00 . A A . 130 LYS HB3 1 1
12 28733 1 1 130 LYS HD2 H 3.636 -20.802 -3.503 1.00 . A A . 130 LYS HD2 1 1
12 28734 1 1 130 LYS HD3 H 3.573 -20.799 -5.267 1.00 . A A . 130 LYS HD3 1 1
12 28735 1 1 130 LYS HE2 H 5.877 -21.948 -3.706 1.00 . A A . 130 LYS HE2 1 1
12 28736 1 1 130 LYS HE3 H 4.473 -22.901 -4.185 1.00 . A A . 130 LYS HE3 1 1
12 28737 1 1 130 LYS HG2 H 5.408 -19.362 -5.447 1.00 . A A . 130 LYS HG2 1 1
12 28738 1 1 130 LYS HG3 H 5.934 -19.677 -3.792 1.00 . A A . 130 LYS HG3 1 1
12 28739 1 1 130 LYS HZ1 H 5.800 -23.291 -5.960 1.00 . A A . 130 LYS HZ1 1 1
12 28740 1 1 130 LYS HZ2 H 6.636 -21.827 -5.822 1.00 . A A . 130 LYS HZ2 1 1
12 28741 1 1 130 LYS HZ3 H 5.094 -21.858 -6.517 1.00 . A A . 130 LYS HZ3 1 1
12 28742 1 1 130 LYS N N 3.459 -17.033 -2.046 1.00 . A A . 130 LYS N 1 1
12 28743 1 1 130 LYS NZ N 5.697 -22.272 -5.778 1.00 . A A . 130 LYS NZ 1 1
12 28744 1 1 130 LYS O O 5.792 -19.505 -1.245 1.00 . A A . 130 LYS O 1 1
12 28745 1 1 131 ALA C C 7.511 -18.154 0.223 1.00 . A A . 131 ALA C 1 1
12 28746 1 1 131 ALA CA C 7.540 -17.362 -1.080 1.00 . A A . 131 ALA CA 1 1
12 28747 1 1 131 ALA CB C 8.016 -15.939 -0.824 1.00 . A A . 131 ALA CB 1 1
12 28748 1 1 131 ALA H H 5.906 -16.522 -2.130 1.00 . A A . 131 ALA H 1 1
12 28749 1 1 131 ALA HA H 8.236 -17.831 -1.760 1.00 . A A . 131 ALA HA 1 1
12 28750 1 1 131 ALA HB1 H 8.882 -15.960 -0.179 1.00 . A A . 131 ALA HB1 1 1
12 28751 1 1 131 ALA HB2 H 8.279 -15.474 -1.763 1.00 . A A . 131 ALA HB2 1 1
12 28752 1 1 131 ALA HB3 H 7.227 -15.375 -0.351 1.00 . A A . 131 ALA HB3 1 1
12 28753 1 1 131 ALA N N 6.228 -17.349 -1.715 1.00 . A A . 131 ALA N 1 1
12 28754 1 1 131 ALA O O 8.280 -19.099 0.404 1.00 . A A . 131 ALA O 1 1
12 28755 1 1 132 CYS C C 5.254 -19.326 2.442 1.00 . A A . 132 CYS C 1 1
12 28756 1 1 132 CYS CA C 6.493 -18.435 2.415 1.00 . A A . 132 CYS CA 1 1
12 28757 1 1 132 CYS CB C 6.419 -17.408 3.546 1.00 . A A . 132 CYS CB 1 1
12 28758 1 1 132 CYS H H 6.036 -17.002 0.926 1.00 . A A . 132 CYS H 1 1
12 28759 1 1 132 CYS HA H 7.367 -19.052 2.557 1.00 . A A . 132 CYS HA 1 1
12 28760 1 1 132 CYS HB2 H 6.545 -17.915 4.492 1.00 . A A . 132 CYS HB2 1 1
12 28761 1 1 132 CYS HB3 H 7.215 -16.689 3.421 1.00 . A A . 132 CYS HB3 1 1
12 28762 1 1 132 CYS N N 6.621 -17.763 1.128 1.00 . A A . 132 CYS N 1 1
12 28763 1 1 132 CYS O O 5.249 -20.381 3.076 1.00 . A A . 132 CYS O 1 1
12 28764 1 1 132 CYS SG S 4.847 -16.490 3.617 1.00 . A A . 132 CYS SG 1 1
12 28765 1 1 133 GLY C C 1.952 -19.177 2.713 1.00 . A A . 133 GLY C 1 1
12 28766 1 1 133 GLY CA C 2.976 -19.663 1.706 1.00 . A A . 133 GLY CA 1 1
12 28767 1 1 133 GLY H H 4.267 -18.045 1.263 1.00 . A A . 133 GLY H 1 1
12 28768 1 1 133 GLY HA2 H 2.553 -19.591 0.715 1.00 . A A . 133 GLY HA2 1 1
12 28769 1 1 133 GLY HA3 H 3.205 -20.698 1.914 1.00 . A A . 133 GLY HA3 1 1
12 28770 1 1 133 GLY N N 4.205 -18.894 1.749 1.00 . A A . 133 GLY N 1 1
12 28771 1 1 133 GLY O O 1.357 -19.975 3.438 1.00 . A A . 133 GLY O 1 1
12 28772 1 1 134 TYR C C -0.534 -16.981 2.992 1.00 . A A . 134 TYR C 1 1
12 28773 1 1 134 TYR CA C 0.791 -17.274 3.688 1.00 . A A . 134 TYR CA 1 1
12 28774 1 1 134 TYR CB C 1.361 -15.987 4.287 1.00 . A A . 134 TYR CB 1 1
12 28775 1 1 134 TYR CD1 C -0.524 -14.319 4.087 1.00 . A A . 134 TYR CD1 1 1
12 28776 1 1 134 TYR CD2 C 0.150 -14.998 6.270 1.00 . A A . 134 TYR CD2 1 1
12 28777 1 1 134 TYR CE1 C -1.486 -13.492 4.636 1.00 . A A . 134 TYR CE1 1 1
12 28778 1 1 134 TYR CE2 C -0.810 -14.175 6.828 1.00 . A A . 134 TYR CE2 1 1
12 28779 1 1 134 TYR CG C 0.309 -15.084 4.892 1.00 . A A . 134 TYR CG 1 1
12 28780 1 1 134 TYR CZ C -1.625 -13.423 6.006 1.00 . A A . 134 TYR CZ 1 1
12 28781 1 1 134 TYR H H 2.252 -17.281 2.156 1.00 . A A . 134 TYR H 1 1
12 28782 1 1 134 TYR HA H 0.618 -17.984 4.483 1.00 . A A . 134 TYR HA 1 1
12 28783 1 1 134 TYR HB2 H 2.066 -16.241 5.064 1.00 . A A . 134 TYR HB2 1 1
12 28784 1 1 134 TYR HB3 H 1.869 -15.432 3.513 1.00 . A A . 134 TYR HB3 1 1
12 28785 1 1 134 TYR HD1 H -0.413 -14.375 3.014 1.00 . A A . 134 TYR HD1 1 1
12 28786 1 1 134 TYR HD2 H 0.789 -15.587 6.911 1.00 . A A . 134 TYR HD2 1 1
12 28787 1 1 134 TYR HE1 H -2.124 -12.904 3.993 1.00 . A A . 134 TYR HE1 1 1
12 28788 1 1 134 TYR HE2 H -0.919 -14.120 7.901 1.00 . A A . 134 TYR HE2 1 1
12 28789 1 1 134 TYR HH H -2.557 -12.679 7.514 1.00 . A A . 134 TYR HH 1 1
12 28790 1 1 134 TYR N N 1.747 -17.866 2.759 1.00 . A A . 134 TYR N 1 1
12 28791 1 1 134 TYR O O -0.565 -16.379 1.919 1.00 . A A . 134 TYR O 1 1
12 28792 1 1 134 TYR OH O -2.582 -12.602 6.557 1.00 . A A . 134 TYR OH 1 1
12 28793 1 1 135 ARG C C -3.918 -16.676 4.119 1.00 . A A . 135 ARG C 1 1
12 28794 1 1 135 ARG CA C -2.958 -17.197 3.053 1.00 . A A . 135 ARG CA 1 1
12 28795 1 1 135 ARG CB C -3.499 -18.497 2.455 1.00 . A A . 135 ARG CB 1 1
12 28796 1 1 135 ARG CD C -1.689 -19.262 0.889 1.00 . A A . 135 ARG CD 1 1
12 28797 1 1 135 ARG CG C -3.102 -18.711 1.004 1.00 . A A . 135 ARG CG 1 1
12 28798 1 1 135 ARG CZ C -1.456 -21.347 2.170 1.00 . A A . 135 ARG CZ 1 1
12 28799 1 1 135 ARG H H -1.539 -17.886 4.465 1.00 . A A . 135 ARG H 1 1
12 28800 1 1 135 ARG HA H -2.873 -16.458 2.270 1.00 . A A . 135 ARG HA 1 1
12 28801 1 1 135 ARG HB2 H -3.126 -19.328 3.034 1.00 . A A . 135 ARG HB2 1 1
12 28802 1 1 135 ARG HB3 H -4.577 -18.483 2.513 1.00 . A A . 135 ARG HB3 1 1
12 28803 1 1 135 ARG HD2 H -1.287 -18.987 -0.075 1.00 . A A . 135 ARG HD2 1 1
12 28804 1 1 135 ARG HD3 H -1.083 -18.826 1.668 1.00 . A A . 135 ARG HD3 1 1
12 28805 1 1 135 ARG HE H -1.790 -21.248 0.206 1.00 . A A . 135 ARG HE 1 1
12 28806 1 1 135 ARG HG2 H -3.788 -19.413 0.553 1.00 . A A . 135 ARG HG2 1 1
12 28807 1 1 135 ARG HG3 H -3.155 -17.767 0.483 1.00 . A A . 135 ARG HG3 1 1
12 28808 1 1 135 ARG HH11 H -1.285 -19.655 3.261 1.00 . A A . 135 ARG HH11 1 1
12 28809 1 1 135 ARG HH12 H -1.123 -21.132 4.152 1.00 . A A . 135 ARG HH12 1 1
12 28810 1 1 135 ARG HH21 H -1.579 -23.199 1.369 1.00 . A A . 135 ARG HH21 1 1
12 28811 1 1 135 ARG HH22 H -1.290 -23.147 3.075 1.00 . A A . 135 ARG HH22 1 1
12 28812 1 1 135 ARG N N -1.628 -17.411 3.612 1.00 . A A . 135 ARG N 1 1
12 28813 1 1 135 ARG NE N -1.657 -20.716 1.019 1.00 . A A . 135 ARG NE 1 1
12 28814 1 1 135 ARG NH1 N -1.272 -20.654 3.286 1.00 . A A . 135 ARG NH1 1 1
12 28815 1 1 135 ARG NH2 N -1.440 -22.673 2.208 1.00 . A A . 135 ARG NH2 1 1
12 28816 1 1 135 ARG O O -4.185 -17.352 5.112 1.00 . A A . 135 ARG O 1 1
12 28817 1 1 136 GLY C C -6.330 -13.919 4.199 1.00 . A A . 136 GLY C 1 1
12 28818 1 1 136 GLY CA C -5.356 -14.878 4.856 1.00 . A A . 136 GLY CA 1 1
12 28819 1 1 136 GLY H H -4.183 -14.976 3.096 1.00 . A A . 136 GLY H 1 1
12 28820 1 1 136 GLY HA2 H -5.914 -15.667 5.338 1.00 . A A . 136 GLY HA2 1 1
12 28821 1 1 136 GLY HA3 H -4.791 -14.341 5.604 1.00 . A A . 136 GLY HA3 1 1
12 28822 1 1 136 GLY N N -4.433 -15.469 3.906 1.00 . A A . 136 GLY N 1 1
12 28823 1 1 136 GLY O O -6.378 -13.816 2.974 1.00 . A A . 136 GLY O 1 1
12 28824 1 1 137 MET C C -7.739 -10.843 4.945 1.00 . A A . 137 MET C 1 1
12 28825 1 1 137 MET CA C -8.086 -12.262 4.506 1.00 . A A . 137 MET CA 1 1
12 28826 1 1 137 MET CB C -9.490 -12.630 4.991 1.00 . A A . 137 MET CB 1 1
12 28827 1 1 137 MET CE C -10.934 -15.772 6.407 1.00 . A A . 137 MET CE 1 1
12 28828 1 1 137 MET CG C -9.958 -13.996 4.517 1.00 . A A . 137 MET CG 1 1
12 28829 1 1 137 MET H H -7.023 -13.342 5.984 1.00 . A A . 137 MET H 1 1
12 28830 1 1 137 MET HA H -8.063 -12.309 3.428 1.00 . A A . 137 MET HA 1 1
12 28831 1 1 137 MET HB2 H -9.498 -12.624 6.070 1.00 . A A . 137 MET HB2 1 1
12 28832 1 1 137 MET HB3 H -10.188 -11.889 4.629 1.00 . A A . 137 MET HB3 1 1
12 28833 1 1 137 MET HE1 H -11.556 -15.779 7.290 1.00 . A A . 137 MET HE1 1 1
12 28834 1 1 137 MET HE2 H -10.988 -16.735 5.921 1.00 . A A . 137 MET HE2 1 1
12 28835 1 1 137 MET HE3 H -9.912 -15.567 6.688 1.00 . A A . 137 MET HE3 1 1
12 28836 1 1 137 MET HG2 H -10.095 -13.964 3.447 1.00 . A A . 137 MET HG2 1 1
12 28837 1 1 137 MET HG3 H -9.198 -14.725 4.759 1.00 . A A . 137 MET HG3 1 1
12 28838 1 1 137 MET N N -7.108 -13.217 5.016 1.00 . A A . 137 MET N 1 1
12 28839 1 1 137 MET O O -7.722 -10.537 6.138 1.00 . A A . 137 MET O 1 1
12 28840 1 1 137 MET SD S -11.510 -14.503 5.283 1.00 . A A . 137 MET SD 1 1
12 28841 1 1 138 LEU C C -8.294 -7.856 4.893 1.00 . A A . 138 LEU C 1 1
12 28842 1 1 138 LEU CA C -7.117 -8.591 4.259 1.00 . A A . 138 LEU CA 1 1
12 28843 1 1 138 LEU CB C -6.685 -7.878 2.977 1.00 . A A . 138 LEU CB 1 1
12 28844 1 1 138 LEU CD1 C -4.938 -7.576 1.205 1.00 . A A . 138 LEU CD1 1 1
12 28845 1 1 138 LEU CD2 C -4.450 -6.908 3.566 1.00 . A A . 138 LEU CD2 1 1
12 28846 1 1 138 LEU CG C -5.187 -7.894 2.671 1.00 . A A . 138 LEU CG 1 1
12 28847 1 1 138 LEU H H -7.494 -10.281 3.042 1.00 . A A . 138 LEU H 1 1
12 28848 1 1 138 LEU HA H -6.292 -8.593 4.956 1.00 . A A . 138 LEU HA 1 1
12 28849 1 1 138 LEU HB2 H -7.196 -8.347 2.150 1.00 . A A . 138 LEU HB2 1 1
12 28850 1 1 138 LEU HB3 H -6.998 -6.846 3.052 1.00 . A A . 138 LEU HB3 1 1
12 28851 1 1 138 LEU HD11 H -4.459 -6.613 1.122 1.00 . A A . 138 LEU HD11 1 1
12 28852 1 1 138 LEU HD12 H -5.879 -7.558 0.676 1.00 . A A . 138 LEU HD12 1 1
12 28853 1 1 138 LEU HD13 H -4.299 -8.335 0.776 1.00 . A A . 138 LEU HD13 1 1
12 28854 1 1 138 LEU HD21 H -5.140 -6.153 3.914 1.00 . A A . 138 LEU HD21 1 1
12 28855 1 1 138 LEU HD22 H -3.656 -6.439 3.005 1.00 . A A . 138 LEU HD22 1 1
12 28856 1 1 138 LEU HD23 H -4.031 -7.433 4.412 1.00 . A A . 138 LEU HD23 1 1
12 28857 1 1 138 LEU HG H -4.797 -8.883 2.869 1.00 . A A . 138 LEU HG 1 1
12 28858 1 1 138 LEU N N -7.464 -9.979 3.973 1.00 . A A . 138 LEU N 1 1
12 28859 1 1 138 LEU O O -9.448 -8.080 4.528 1.00 . A A . 138 LEU O 1 1
12 28860 1 1 139 ASP C C -10.031 -5.639 5.524 1.00 . A A . 139 ASP C 1 1
12 28861 1 1 139 ASP CA C -9.025 -6.203 6.523 1.00 . A A . 139 ASP CA 1 1
12 28862 1 1 139 ASP CB C -8.394 -5.066 7.328 1.00 . A A . 139 ASP CB 1 1
12 28863 1 1 139 ASP CG C -7.431 -4.237 6.501 1.00 . A A . 139 ASP CG 1 1
12 28864 1 1 139 ASP H H -7.054 -6.840 6.087 1.00 . A A . 139 ASP H 1 1
12 28865 1 1 139 ASP HA H -9.543 -6.867 7.199 1.00 . A A . 139 ASP HA 1 1
12 28866 1 1 139 ASP HB2 H -9.175 -4.417 7.695 1.00 . A A . 139 ASP HB2 1 1
12 28867 1 1 139 ASP HB3 H -7.854 -5.483 8.165 1.00 . A A . 139 ASP HB3 1 1
12 28868 1 1 139 ASP N N -7.993 -6.975 5.841 1.00 . A A . 139 ASP N 1 1
12 28869 1 1 139 ASP O O -9.743 -4.674 4.814 1.00 . A A . 139 ASP O 1 1
12 28870 1 1 139 ASP OD1 O -6.324 -4.732 6.206 1.00 . A A . 139 ASP OD1 1 1
12 28871 1 1 139 ASP OD2 O -7.785 -3.091 6.149 1.00 . A A . 139 ASP OD2 1 1
12 28872 1 1 140 THR C C -12.602 -4.339 4.783 1.00 . A A . 140 THR C 1 1
12 28873 1 1 140 THR CA C -12.259 -5.807 4.559 1.00 . A A . 140 THR CA 1 1
12 28874 1 1 140 THR CB C -13.537 -6.652 4.722 1.00 . A A . 140 THR CB 1 1
12 28875 1 1 140 THR CG2 C -13.467 -7.909 3.868 1.00 . A A . 140 THR CG2 1 1
12 28876 1 1 140 THR H H -11.381 -7.010 6.063 1.00 . A A . 140 THR H 1 1
12 28877 1 1 140 THR HA H -11.895 -5.932 3.550 1.00 . A A . 140 THR HA 1 1
12 28878 1 1 140 THR HB H -14.383 -6.062 4.399 1.00 . A A . 140 THR HB 1 1
12 28879 1 1 140 THR HG1 H -13.290 -7.856 6.264 1.00 . A A . 140 THR HG1 1 1
12 28880 1 1 140 THR HG21 H -13.550 -7.641 2.826 1.00 . A A . 140 THR HG21 1 1
12 28881 1 1 140 THR HG22 H -14.277 -8.571 4.134 1.00 . A A . 140 THR HG22 1 1
12 28882 1 1 140 THR HG23 H -12.524 -8.407 4.038 1.00 . A A . 140 THR HG23 1 1
12 28883 1 1 140 THR N N -11.212 -6.247 5.472 1.00 . A A . 140 THR N 1 1
12 28884 1 1 140 THR O O -13.452 -4.008 5.610 1.00 . A A . 140 THR O 1 1
12 28885 1 1 140 THR OG1 O -13.715 -7.011 6.096 1.00 . A A . 140 THR OG1 1 1
12 28886 1 1 141 HIS C C -13.647 -1.698 3.938 1.00 . A A . 141 HIS C 1 1
12 28887 1 1 141 HIS CA C -12.173 -2.026 4.156 1.00 . A A . 141 HIS CA 1 1
12 28888 1 1 141 HIS CB C -11.314 -1.263 3.147 1.00 . A A . 141 HIS CB 1 1
12 28889 1 1 141 HIS CD2 C -10.838 0.640 4.844 1.00 . A A . 141 HIS CD2 1 1
12 28890 1 1 141 HIS CE1 C -10.326 2.223 3.416 1.00 . A A . 141 HIS CE1 1 1
12 28891 1 1 141 HIS CG C -10.937 0.114 3.601 1.00 . A A . 141 HIS CG 1 1
12 28892 1 1 141 HIS H H -11.271 -3.785 3.397 1.00 . A A . 141 HIS H 1 1
12 28893 1 1 141 HIS HA H -11.894 -1.724 5.154 1.00 . A A . 141 HIS HA 1 1
12 28894 1 1 141 HIS HB2 H -10.402 -1.814 2.970 1.00 . A A . 141 HIS HB2 1 1
12 28895 1 1 141 HIS HB3 H -11.858 -1.170 2.218 1.00 . A A . 141 HIS HB3 1 1
12 28896 1 1 141 HIS HD1 H -10.590 1.062 1.752 1.00 . A A . 141 HIS HD1 1 1
12 28897 1 1 141 HIS HD2 H -11.024 0.124 5.776 1.00 . A A . 141 HIS HD2 1 1
12 28898 1 1 141 HIS HE1 H -10.035 3.175 2.998 1.00 . A A . 141 HIS HE1 1 1
12 28899 1 1 141 HIS N N -11.936 -3.460 4.039 1.00 . A A . 141 HIS N 1 1
12 28900 1 1 141 HIS ND1 N -10.611 1.131 2.729 1.00 . A A . 141 HIS ND1 1 1
12 28901 1 1 141 HIS NE2 N -10.456 1.951 4.702 1.00 . A A . 141 HIS NE2 1 1
12 28902 1 1 141 HIS O O -14.481 -2.596 3.816 1.00 . A A . 141 HIS O 1 1
12 28903 1 1 142 HIS C C -15.447 0.896 2.430 1.00 . A A . 142 HIS C 1 1
12 28904 1 1 142 HIS CA C -15.334 0.038 3.687 1.00 . A A . 142 HIS CA 1 1
12 28905 1 1 142 HIS CB C -15.822 0.827 4.902 1.00 . A A . 142 HIS CB 1 1
12 28906 1 1 142 HIS CD2 C -15.578 -1.095 6.626 1.00 . A A . 142 HIS CD2 1 1
12 28907 1 1 142 HIS CE1 C -17.438 -0.766 7.739 1.00 . A A . 142 HIS CE1 1 1
12 28908 1 1 142 HIS CG C -16.208 -0.038 6.062 1.00 . A A . 142 HIS CG 1 1
12 28909 1 1 142 HIS H H -13.251 0.261 3.993 1.00 . A A . 142 HIS H 1 1
12 28910 1 1 142 HIS HA H -15.953 -0.838 3.566 1.00 . A A . 142 HIS HA 1 1
12 28911 1 1 142 HIS HB2 H -15.036 1.491 5.231 1.00 . A A . 142 HIS HB2 1 1
12 28912 1 1 142 HIS HB3 H -16.686 1.412 4.621 1.00 . A A . 142 HIS HB3 1 1
12 28913 1 1 142 HIS HD1 H -18.044 0.833 6.616 1.00 . A A . 142 HIS HD1 1 1
12 28914 1 1 142 HIS HD2 H -14.633 -1.519 6.317 1.00 . A A . 142 HIS HD2 1 1
12 28915 1 1 142 HIS HE1 H -18.237 -0.868 8.458 1.00 . A A . 142 HIS HE1 1 1
12 28916 1 1 142 HIS N N -13.960 -0.408 3.890 1.00 . A A . 142 HIS N 1 1
12 28917 1 1 142 HIS ND1 N -17.370 0.142 6.781 1.00 . A A . 142 HIS ND1 1 1
12 28918 1 1 142 HIS NE2 N -16.363 -1.530 7.666 1.00 . A A . 142 HIS NE2 1 1
12 28919 1 1 142 HIS O O -16.476 0.894 1.754 1.00 . A A . 142 HIS O 1 1
12 28920 1 1 143 LYS C C -13.654 1.807 -0.217 1.00 . A A . 143 LYS C 1 1
12 28921 1 1 143 LYS CA C -14.360 2.493 0.948 1.00 . A A . 143 LYS CA 1 1
12 28922 1 1 143 LYS CB C -13.662 3.815 1.274 1.00 . A A . 143 LYS CB 1 1
12 28923 1 1 143 LYS CD C -14.812 4.791 3.283 1.00 . A A . 143 LYS CD 1 1
12 28924 1 1 143 LYS CE C -13.752 5.572 4.045 1.00 . A A . 143 LYS CE 1 1
12 28925 1 1 143 LYS CG C -14.606 4.892 1.781 1.00 . A A . 143 LYS CG 1 1
12 28926 1 1 143 LYS H H -13.591 1.589 2.702 1.00 . A A . 143 LYS H 1 1
12 28927 1 1 143 LYS HA H -15.382 2.695 0.666 1.00 . A A . 143 LYS HA 1 1
12 28928 1 1 143 LYS HB2 H -12.913 3.636 2.032 1.00 . A A . 143 LYS HB2 1 1
12 28929 1 1 143 LYS HB3 H -13.177 4.182 0.381 1.00 . A A . 143 LYS HB3 1 1
12 28930 1 1 143 LYS HD2 H -15.784 5.190 3.532 1.00 . A A . 143 LYS HD2 1 1
12 28931 1 1 143 LYS HD3 H -14.761 3.752 3.576 1.00 . A A . 143 LYS HD3 1 1
12 28932 1 1 143 LYS HE2 H -13.845 5.348 5.096 1.00 . A A . 143 LYS HE2 1 1
12 28933 1 1 143 LYS HE3 H -12.777 5.264 3.696 1.00 . A A . 143 LYS HE3 1 1
12 28934 1 1 143 LYS HG2 H -14.189 5.861 1.550 1.00 . A A . 143 LYS HG2 1 1
12 28935 1 1 143 LYS HG3 H -15.561 4.782 1.287 1.00 . A A . 143 LYS HG3 1 1
12 28936 1 1 143 LYS HZ1 H -14.586 7.427 4.522 1.00 . A A . 143 LYS HZ1 1 1
12 28937 1 1 143 LYS HZ2 H -14.223 7.241 2.880 1.00 . A A . 143 LYS HZ2 1 1
12 28938 1 1 143 LYS HZ3 H -12.981 7.513 3.995 1.00 . A A . 143 LYS HZ3 1 1
12 28939 1 1 143 LYS N N -14.382 1.630 2.123 1.00 . A A . 143 LYS N 1 1
12 28940 1 1 143 LYS NZ N -13.896 7.041 3.847 1.00 . A A . 143 LYS NZ 1 1
12 28941 1 1 143 LYS O O -14.088 1.909 -1.366 1.00 . A A . 143 LYS O 1 1
12 28942 1 1 144 LEU C C -12.497 -0.891 -1.343 1.00 . A A . 144 LEU C 1 1
12 28943 1 1 144 LEU CA C -11.800 0.403 -0.937 1.00 . A A . 144 LEU CA 1 1
12 28944 1 1 144 LEU CB C -10.390 0.099 -0.428 1.00 . A A . 144 LEU CB 1 1
12 28945 1 1 144 LEU CD1 C -9.420 0.385 -2.721 1.00 . A A . 144 LEU CD1 1 1
12 28946 1 1 144 LEU CD2 C -8.007 -0.537 -0.875 1.00 . A A . 144 LEU CD2 1 1
12 28947 1 1 144 LEU CG C -9.411 -0.462 -1.459 1.00 . A A . 144 LEU CG 1 1
12 28948 1 1 144 LEU H H -12.269 1.064 1.018 1.00 . A A . 144 LEU H 1 1
12 28949 1 1 144 LEU HA H -11.731 1.047 -1.801 1.00 . A A . 144 LEU HA 1 1
12 28950 1 1 144 LEU HB2 H -9.973 1.017 -0.042 1.00 . A A . 144 LEU HB2 1 1
12 28951 1 1 144 LEU HB3 H -10.477 -0.620 0.374 1.00 . A A . 144 LEU HB3 1 1
12 28952 1 1 144 LEU HD11 H -9.186 1.408 -2.470 1.00 . A A . 144 LEU HD11 1 1
12 28953 1 1 144 LEU HD12 H -10.399 0.342 -3.177 1.00 . A A . 144 LEU HD12 1 1
12 28954 1 1 144 LEU HD13 H -8.684 0.006 -3.415 1.00 . A A . 144 LEU HD13 1 1
12 28955 1 1 144 LEU HD21 H -7.416 0.284 -1.253 1.00 . A A . 144 LEU HD21 1 1
12 28956 1 1 144 LEU HD22 H -7.549 -1.473 -1.161 1.00 . A A . 144 LEU HD22 1 1
12 28957 1 1 144 LEU HD23 H -8.062 -0.478 0.202 1.00 . A A . 144 LEU HD23 1 1
12 28958 1 1 144 LEU HG H -9.716 -1.464 -1.728 1.00 . A A . 144 LEU HG 1 1
12 28959 1 1 144 LEU N N -12.566 1.108 0.085 1.00 . A A . 144 LEU N 1 1
12 28960 1 1 144 LEU O O -12.995 -1.015 -2.463 1.00 . A A . 144 LEU O 1 1
12 28961 1 1 145 CYS C C -14.373 -2.970 -1.607 1.00 . A A . 145 CYS C 1 1
12 28962 1 1 145 CYS CA C -13.166 -3.138 -0.689 1.00 . A A . 145 CYS CA 1 1
12 28963 1 1 145 CYS CB C -13.596 -3.794 0.624 1.00 . A A . 145 CYS CB 1 1
12 28964 1 1 145 CYS H H -12.114 -1.694 0.447 1.00 . A A . 145 CYS H 1 1
12 28965 1 1 145 CYS HA H -12.442 -3.772 -1.178 1.00 . A A . 145 CYS HA 1 1
12 28966 1 1 145 CYS HB2 H -12.775 -3.754 1.324 1.00 . A A . 145 CYS HB2 1 1
12 28967 1 1 145 CYS HB3 H -14.435 -3.250 1.032 1.00 . A A . 145 CYS HB3 1 1
12 28968 1 1 145 CYS HG H -13.032 -6.214 0.053 1.00 . A A . 145 CYS HG 1 1
12 28969 1 1 145 CYS N N -12.529 -1.852 -0.427 1.00 . A A . 145 CYS N 1 1
12 28970 1 1 145 CYS O O -14.488 -3.646 -2.629 1.00 . A A . 145 CYS O 1 1
12 28971 1 1 145 CYS SG S -14.089 -5.526 0.456 1.00 . A A . 145 CYS SG 1 1
12 28972 1 1 146 THR C C -16.123 -1.536 -3.480 1.00 . A A . 146 THR C 1 1
12 28973 1 1 146 THR CA C -16.471 -1.809 -2.021 1.00 . A A . 146 THR CA 1 1
12 28974 1 1 146 THR CB C -17.266 -0.613 -1.463 1.00 . A A . 146 THR CB 1 1
12 28975 1 1 146 THR CG2 C -16.367 0.602 -1.293 1.00 . A A . 146 THR CG2 1 1
12 28976 1 1 146 THR H H -15.124 -1.557 -0.408 1.00 . A A . 146 THR H 1 1
12 28977 1 1 146 THR HA H -17.098 -2.687 -1.968 1.00 . A A . 146 THR HA 1 1
12 28978 1 1 146 THR HB H -17.664 -0.886 -0.496 1.00 . A A . 146 THR HB 1 1
12 28979 1 1 146 THR HG1 H -18.542 -1.048 -2.902 1.00 . A A . 146 THR HG1 1 1
12 28980 1 1 146 THR HG21 H -15.466 0.313 -0.773 1.00 . A A . 146 THR HG21 1 1
12 28981 1 1 146 THR HG22 H -16.887 1.357 -0.721 1.00 . A A . 146 THR HG22 1 1
12 28982 1 1 146 THR HG23 H -16.111 0.999 -2.265 1.00 . A A . 146 THR HG23 1 1
12 28983 1 1 146 THR N N -15.272 -2.064 -1.234 1.00 . A A . 146 THR N 1 1
12 28984 1 1 146 THR O O -16.733 -2.100 -4.390 1.00 . A A . 146 THR O 1 1
12 28985 1 1 146 THR OG1 O -18.350 -0.293 -2.341 1.00 . A A . 146 THR OG1 1 1
12 28986 1 1 147 PHE C C -14.066 -1.520 -5.738 1.00 . A A . 147 PHE C 1 1
12 28987 1 1 147 PHE CA C -14.711 -0.322 -5.047 1.00 . A A . 147 PHE CA 1 1
12 28988 1 1 147 PHE CB C -13.726 0.849 -5.006 1.00 . A A . 147 PHE CB 1 1
12 28989 1 1 147 PHE CD1 C -13.177 1.572 -7.346 1.00 . A A . 147 PHE CD1 1 1
12 28990 1 1 147 PHE CD2 C -11.570 0.275 -6.154 1.00 . A A . 147 PHE CD2 1 1
12 28991 1 1 147 PHE CE1 C -12.333 1.619 -8.438 1.00 . A A . 147 PHE CE1 1 1
12 28992 1 1 147 PHE CE2 C -10.721 0.319 -7.244 1.00 . A A . 147 PHE CE2 1 1
12 28993 1 1 147 PHE CG C -12.806 0.899 -6.192 1.00 . A A . 147 PHE CG 1 1
12 28994 1 1 147 PHE CZ C -11.102 0.993 -8.387 1.00 . A A . 147 PHE CZ 1 1
12 28995 1 1 147 PHE H H -14.692 -0.253 -2.931 1.00 . A A . 147 PHE H 1 1
12 28996 1 1 147 PHE HA H -15.585 -0.027 -5.606 1.00 . A A . 147 PHE HA 1 1
12 28997 1 1 147 PHE HB2 H -14.280 1.775 -4.977 1.00 . A A . 147 PHE HB2 1 1
12 28998 1 1 147 PHE HB3 H -13.120 0.769 -4.117 1.00 . A A . 147 PHE HB3 1 1
12 28999 1 1 147 PHE HD1 H -14.138 2.063 -7.387 1.00 . A A . 147 PHE HD1 1 1
12 29000 1 1 147 PHE HD2 H -11.270 -0.253 -5.259 1.00 . A A . 147 PHE HD2 1 1
12 29001 1 1 147 PHE HE1 H -12.633 2.147 -9.331 1.00 . A A . 147 PHE HE1 1 1
12 29002 1 1 147 PHE HE2 H -9.760 -0.172 -7.200 1.00 . A A . 147 PHE HE2 1 1
12 29003 1 1 147 PHE HZ H -10.441 1.028 -9.240 1.00 . A A . 147 PHE HZ 1 1
12 29004 1 1 147 PHE N N -15.140 -0.669 -3.697 1.00 . A A . 147 PHE N 1 1
12 29005 1 1 147 PHE O O -14.294 -1.762 -6.924 1.00 . A A . 147 PHE O 1 1
12 29006 1 1 148 ILE C C -13.587 -4.475 -6.017 1.00 . A A . 148 ILE C 1 1
12 29007 1 1 148 ILE CA C -12.583 -3.437 -5.528 1.00 . A A . 148 ILE CA 1 1
12 29008 1 1 148 ILE CB C -11.659 -4.085 -4.481 1.00 . A A . 148 ILE CB 1 1
12 29009 1 1 148 ILE CD1 C -9.773 -3.591 -2.844 1.00 . A A . 148 ILE CD1 1 1
12 29010 1 1 148 ILE CG1 C -10.800 -3.020 -3.797 1.00 . A A . 148 ILE CG1 1 1
12 29011 1 1 148 ILE CG2 C -10.782 -5.144 -5.131 1.00 . A A . 148 ILE CG2 1 1
12 29012 1 1 148 ILE H H -13.119 -2.020 -4.050 1.00 . A A . 148 ILE H 1 1
12 29013 1 1 148 ILE HA H -11.978 -3.116 -6.364 1.00 . A A . 148 ILE HA 1 1
12 29014 1 1 148 ILE HB H -12.277 -4.570 -3.740 1.00 . A A . 148 ILE HB 1 1
12 29015 1 1 148 ILE HD11 H -8.888 -2.972 -2.856 1.00 . A A . 148 ILE HD11 1 1
12 29016 1 1 148 ILE HD12 H -10.182 -3.614 -1.845 1.00 . A A . 148 ILE HD12 1 1
12 29017 1 1 148 ILE HD13 H -9.515 -4.593 -3.151 1.00 . A A . 148 ILE HD13 1 1
12 29018 1 1 148 ILE HG12 H -10.275 -2.453 -4.549 1.00 . A A . 148 ILE HG12 1 1
12 29019 1 1 148 ILE HG13 H -11.442 -2.357 -3.235 1.00 . A A . 148 ILE HG13 1 1
12 29020 1 1 148 ILE HG21 H -11.340 -5.647 -5.907 1.00 . A A . 148 ILE HG21 1 1
12 29021 1 1 148 ILE HG22 H -9.911 -4.673 -5.563 1.00 . A A . 148 ILE HG22 1 1
12 29022 1 1 148 ILE HG23 H -10.471 -5.862 -4.387 1.00 . A A . 148 ILE HG23 1 1
12 29023 1 1 148 ILE N N -13.260 -2.264 -4.989 1.00 . A A . 148 ILE N 1 1
12 29024 1 1 148 ILE O O -13.495 -4.962 -7.145 1.00 . A A . 148 ILE O 1 1
12 29025 1 1 149 LEU C C -16.323 -5.373 -6.766 1.00 . A A . 149 LEU C 1 1
12 29026 1 1 149 LEU CA C -15.571 -5.790 -5.506 1.00 . A A . 149 LEU CA 1 1
12 29027 1 1 149 LEU CB C -16.553 -5.961 -4.346 1.00 . A A . 149 LEU CB 1 1
12 29028 1 1 149 LEU CD1 C -16.965 -6.463 -1.925 1.00 . A A . 149 LEU CD1 1 1
12 29029 1 1 149 LEU CD2 C -15.696 -8.091 -3.339 1.00 . A A . 149 LEU CD2 1 1
12 29030 1 1 149 LEU CG C -15.994 -6.620 -3.085 1.00 . A A . 149 LEU CG 1 1
12 29031 1 1 149 LEU H H -14.569 -4.389 -4.278 1.00 . A A . 149 LEU H 1 1
12 29032 1 1 149 LEU HA H -15.078 -6.733 -5.692 1.00 . A A . 149 LEU HA 1 1
12 29033 1 1 149 LEU HB2 H -16.916 -4.982 -4.074 1.00 . A A . 149 LEU HB2 1 1
12 29034 1 1 149 LEU HB3 H -17.378 -6.564 -4.698 1.00 . A A . 149 LEU HB3 1 1
12 29035 1 1 149 LEU HD11 H -16.434 -6.104 -1.057 1.00 . A A . 149 LEU HD11 1 1
12 29036 1 1 149 LEU HD12 H -17.415 -7.419 -1.701 1.00 . A A . 149 LEU HD12 1 1
12 29037 1 1 149 LEU HD13 H -17.736 -5.757 -2.194 1.00 . A A . 149 LEU HD13 1 1
12 29038 1 1 149 LEU HD21 H -16.304 -8.445 -4.157 1.00 . A A . 149 LEU HD21 1 1
12 29039 1 1 149 LEU HD22 H -15.920 -8.661 -2.450 1.00 . A A . 149 LEU HD22 1 1
12 29040 1 1 149 LEU HD23 H -14.651 -8.208 -3.588 1.00 . A A . 149 LEU HD23 1 1
12 29041 1 1 149 LEU HG H -15.068 -6.133 -2.812 1.00 . A A . 149 LEU HG 1 1
12 29042 1 1 149 LEU N N -14.547 -4.810 -5.162 1.00 . A A . 149 LEU N 1 1
12 29043 1 1 149 LEU O O -16.379 -6.117 -7.745 1.00 . A A . 149 LEU O 1 1
12 29044 1 1 150 LYS C C -16.850 -3.823 -9.168 1.00 . A A . 150 LYS C 1 1
12 29045 1 1 150 LYS CA C -17.644 -3.655 -7.876 1.00 . A A . 150 LYS CA 1 1
12 29046 1 1 150 LYS CB C -17.981 -2.178 -7.660 1.00 . A A . 150 LYS CB 1 1
12 29047 1 1 150 LYS CD C -19.952 -0.745 -7.051 1.00 . A A . 150 LYS CD 1 1
12 29048 1 1 150 LYS CE C -20.674 -0.165 -5.844 1.00 . A A . 150 LYS CE 1 1
12 29049 1 1 150 LYS CG C -19.109 -1.951 -6.669 1.00 . A A . 150 LYS CG 1 1
12 29050 1 1 150 LYS H H -16.818 -3.627 -5.927 1.00 . A A . 150 LYS H 1 1
12 29051 1 1 150 LYS HA H -18.562 -4.217 -7.956 1.00 . A A . 150 LYS HA 1 1
12 29052 1 1 150 LYS HB2 H -17.101 -1.670 -7.295 1.00 . A A . 150 LYS HB2 1 1
12 29053 1 1 150 LYS HB3 H -18.269 -1.745 -8.607 1.00 . A A . 150 LYS HB3 1 1
12 29054 1 1 150 LYS HD2 H -19.310 0.014 -7.471 1.00 . A A . 150 LYS HD2 1 1
12 29055 1 1 150 LYS HD3 H -20.684 -1.048 -7.786 1.00 . A A . 150 LYS HD3 1 1
12 29056 1 1 150 LYS HE2 H -21.582 -0.725 -5.681 1.00 . A A . 150 LYS HE2 1 1
12 29057 1 1 150 LYS HE3 H -20.033 -0.257 -4.980 1.00 . A A . 150 LYS HE3 1 1
12 29058 1 1 150 LYS HG2 H -19.741 -2.826 -6.649 1.00 . A A . 150 LYS HG2 1 1
12 29059 1 1 150 LYS HG3 H -18.687 -1.786 -5.688 1.00 . A A . 150 LYS HG3 1 1
12 29060 1 1 150 LYS HZ1 H -20.624 1.612 -6.941 1.00 . A A . 150 LYS HZ1 1 1
12 29061 1 1 150 LYS HZ2 H -20.630 1.841 -5.264 1.00 . A A . 150 LYS HZ2 1 1
12 29062 1 1 150 LYS HZ3 H -22.052 1.390 -6.061 1.00 . A A . 150 LYS HZ3 1 1
12 29063 1 1 150 LYS N N -16.898 -4.175 -6.736 1.00 . A A . 150 LYS N 1 1
12 29064 1 1 150 LYS NZ N -21.019 1.270 -6.042 1.00 . A A . 150 LYS NZ 1 1
12 29065 1 1 150 LYS O O -17.395 -4.225 -10.194 1.00 . A A . 150 LYS O 1 1
12 29066 1 1 151 ASN C C -13.437 -4.433 -9.938 1.00 . A A . 151 ASN C 1 1
12 29067 1 1 151 ASN CA C -14.689 -3.630 -10.273 1.00 . A A . 151 ASN CA 1 1
12 29068 1 1 151 ASN CB C -14.297 -2.242 -10.784 1.00 . A A . 151 ASN CB 1 1
12 29069 1 1 151 ASN CG C -14.026 -1.265 -9.656 1.00 . A A . 151 ASN CG 1 1
12 29070 1 1 151 ASN H H -15.181 -3.197 -8.260 1.00 . A A . 151 ASN H 1 1
12 29071 1 1 151 ASN HA H -15.239 -4.146 -11.045 1.00 . A A . 151 ASN HA 1 1
12 29072 1 1 151 ASN HB2 H -13.403 -2.326 -11.385 1.00 . A A . 151 ASN HB2 1 1
12 29073 1 1 151 ASN HB3 H -15.098 -1.849 -11.392 1.00 . A A . 151 ASN HB3 1 1
12 29074 1 1 151 ASN HD21 H -15.965 -0.846 -9.520 1.00 . A A . 151 ASN HD21 1 1
12 29075 1 1 151 ASN HD22 H -14.935 -0.006 -8.416 1.00 . A A . 151 ASN HD22 1 1
12 29076 1 1 151 ASN N N -15.559 -3.512 -9.108 1.00 . A A . 151 ASN N 1 1
12 29077 1 1 151 ASN ND2 N -15.082 -0.643 -9.146 1.00 . A A . 151 ASN ND2 1 1
12 29078 1 1 151 ASN O O -12.492 -3.933 -9.327 1.00 . A A . 151 ASN O 1 1
12 29079 1 1 151 ASN OD1 O -12.880 -1.073 -9.249 1.00 . A A . 151 ASN OD1 1 1
12 29080 1 1 152 PRO C C -11.067 -6.234 -10.926 1.00 . A A . 152 PRO C 1 1
12 29081 1 1 152 PRO CA C -12.295 -6.611 -10.105 1.00 . A A . 152 PRO CA 1 1
12 29082 1 1 152 PRO CB C -12.830 -7.978 -10.538 1.00 . A A . 152 PRO CB 1 1
12 29083 1 1 152 PRO CD C -14.517 -6.374 -11.082 1.00 . A A . 152 PRO CD 1 1
12 29084 1 1 152 PRO CG C -13.898 -7.669 -11.530 1.00 . A A . 152 PRO CG 1 1
12 29085 1 1 152 PRO HA H -12.031 -6.641 -9.058 1.00 . A A . 152 PRO HA 1 1
12 29086 1 1 152 PRO HB2 H -12.031 -8.555 -10.984 1.00 . A A . 152 PRO HB2 1 1
12 29087 1 1 152 PRO HB3 H -13.226 -8.502 -9.682 1.00 . A A . 152 PRO HB3 1 1
12 29088 1 1 152 PRO HD2 H -14.821 -5.786 -11.936 1.00 . A A . 152 PRO HD2 1 1
12 29089 1 1 152 PRO HD3 H -15.359 -6.562 -10.432 1.00 . A A . 152 PRO HD3 1 1
12 29090 1 1 152 PRO HG2 H -13.467 -7.559 -12.513 1.00 . A A . 152 PRO HG2 1 1
12 29091 1 1 152 PRO HG3 H -14.637 -8.457 -11.529 1.00 . A A . 152 PRO HG3 1 1
12 29092 1 1 152 PRO N N -13.426 -5.710 -10.348 1.00 . A A . 152 PRO N 1 1
12 29093 1 1 152 PRO O O -11.124 -5.393 -11.823 1.00 . A A . 152 PRO O 1 1
12 29094 1 1 153 PRO C C -8.680 -7.142 -12.746 1.00 . A A . 153 PRO C 1 1
12 29095 1 1 153 PRO CA C -8.664 -6.619 -11.314 1.00 . A A . 153 PRO CA 1 1
12 29096 1 1 153 PRO CB C -7.637 -7.385 -10.476 1.00 . A A . 153 PRO CB 1 1
12 29097 1 1 153 PRO CD C -9.786 -7.885 -9.557 1.00 . A A . 153 PRO CD 1 1
12 29098 1 1 153 PRO CG C -8.420 -8.461 -9.808 1.00 . A A . 153 PRO CG 1 1
12 29099 1 1 153 PRO HA H -8.415 -5.567 -11.318 1.00 . A A . 153 PRO HA 1 1
12 29100 1 1 153 PRO HB2 H -6.874 -7.793 -11.123 1.00 . A A . 153 PRO HB2 1 1
12 29101 1 1 153 PRO HB3 H -7.186 -6.719 -9.755 1.00 . A A . 153 PRO HB3 1 1
12 29102 1 1 153 PRO HD2 H -10.542 -8.650 -9.653 1.00 . A A . 153 PRO HD2 1 1
12 29103 1 1 153 PRO HD3 H -9.829 -7.429 -8.579 1.00 . A A . 153 PRO HD3 1 1
12 29104 1 1 153 PRO HG2 H -8.489 -9.321 -10.456 1.00 . A A . 153 PRO HG2 1 1
12 29105 1 1 153 PRO HG3 H -7.950 -8.731 -8.874 1.00 . A A . 153 PRO HG3 1 1
12 29106 1 1 153 PRO N N -9.928 -6.870 -10.615 1.00 . A A . 153 PRO N 1 1
12 29107 1 1 153 PRO O O -8.986 -8.309 -12.986 1.00 . A A . 153 PRO O 1 1
12 29108 1 1 154 GLU C C -6.992 -7.292 -15.471 1.00 . A A . 154 GLU C 1 1
12 29109 1 1 154 GLU CA C -8.324 -6.646 -15.102 1.00 . A A . 154 GLU CA 1 1
12 29110 1 1 154 GLU CB C -8.570 -5.419 -15.984 1.00 . A A . 154 GLU CB 1 1
12 29111 1 1 154 GLU CD C -11.090 -5.585 -15.930 1.00 . A A . 154 GLU CD 1 1
12 29112 1 1 154 GLU CG C -9.878 -4.707 -15.685 1.00 . A A . 154 GLU CG 1 1
12 29113 1 1 154 GLU H H -8.113 -5.353 -13.439 1.00 . A A . 154 GLU H 1 1
12 29114 1 1 154 GLU HA H -9.115 -7.361 -15.268 1.00 . A A . 154 GLU HA 1 1
12 29115 1 1 154 GLU HB2 H -7.760 -4.719 -15.839 1.00 . A A . 154 GLU HB2 1 1
12 29116 1 1 154 GLU HB3 H -8.583 -5.732 -17.018 1.00 . A A . 154 GLU HB3 1 1
12 29117 1 1 154 GLU HG2 H -9.878 -4.402 -14.649 1.00 . A A . 154 GLU HG2 1 1
12 29118 1 1 154 GLU HG3 H -9.950 -3.834 -16.316 1.00 . A A . 154 GLU HG3 1 1
12 29119 1 1 154 GLU N N -8.347 -6.270 -13.693 1.00 . A A . 154 GLU N 1 1
12 29120 1 1 154 GLU O O -6.029 -7.234 -14.707 1.00 . A A . 154 GLU O 1 1
12 29121 1 1 154 GLU OE1 O -11.510 -6.294 -14.992 1.00 . A A . 154 GLU OE1 1 1
12 29122 1 1 154 GLU OE2 O -11.618 -5.562 -17.062 1.00 . A A . 154 GLU OE2 1 1
12 29123 1 1 155 ASN C C -4.716 -7.544 -17.617 1.00 . A A . 155 ASN C 1 1
12 29124 1 1 155 ASN CA C -5.732 -8.567 -17.118 1.00 . A A . 155 ASN CA 1 1
12 29125 1 1 155 ASN CB C -6.066 -9.558 -18.235 1.00 . A A . 155 ASN CB 1 1
12 29126 1 1 155 ASN CG C -5.013 -10.640 -18.381 1.00 . A A . 155 ASN CG 1 1
12 29127 1 1 155 ASN H H -7.746 -7.921 -17.213 1.00 . A A . 155 ASN H 1 1
12 29128 1 1 155 ASN HA H -5.304 -9.106 -16.286 1.00 . A A . 155 ASN HA 1 1
12 29129 1 1 155 ASN HB2 H -7.012 -10.031 -18.018 1.00 . A A . 155 ASN HB2 1 1
12 29130 1 1 155 ASN HB3 H -6.141 -9.025 -19.171 1.00 . A A . 155 ASN HB3 1 1
12 29131 1 1 155 ASN HD21 H -4.217 -9.689 -19.936 1.00 . A A . 155 ASN HD21 1 1
12 29132 1 1 155 ASN HD22 H -3.446 -11.168 -19.485 1.00 . A A . 155 ASN HD22 1 1
12 29133 1 1 155 ASN N N -6.945 -7.908 -16.648 1.00 . A A . 155 ASN N 1 1
12 29134 1 1 155 ASN ND2 N -4.137 -10.483 -19.367 1.00 . A A . 155 ASN ND2 1 1
12 29135 1 1 155 ASN O O -5.044 -6.668 -18.417 1.00 . A A . 155 ASN O 1 1
12 29136 1 1 155 ASN OD1 O -4.988 -11.605 -17.617 1.00 . A A . 155 ASN OD1 1 1
12 29137 1 1 156 SER C C -2.226 -6.757 -19.048 1.00 . A A . 156 SER C 1 1
12 29138 1 1 156 SER CA C -2.418 -6.747 -17.534 1.00 . A A . 156 SER CA 1 1
12 29139 1 1 156 SER CB C -1.107 -7.125 -16.840 1.00 . A A . 156 SER CB 1 1
12 29140 1 1 156 SER H H -3.282 -8.383 -16.504 1.00 . A A . 156 SER H 1 1
12 29141 1 1 156 SER HA H -2.705 -5.753 -17.225 1.00 . A A . 156 SER HA 1 1
12 29142 1 1 156 SER HB2 H -0.322 -6.466 -17.178 1.00 . A A . 156 SER HB2 1 1
12 29143 1 1 156 SER HB3 H -1.227 -7.024 -15.771 1.00 . A A . 156 SER HB3 1 1
12 29144 1 1 156 SER HG H 0.171 -8.485 -17.435 1.00 . A A . 156 SER HG 1 1
12 29145 1 1 156 SER N N -3.481 -7.663 -17.139 1.00 . A A . 156 SER N 1 1
12 29146 1 1 156 SER O O -1.834 -7.769 -19.628 1.00 . A A . 156 SER O 1 1
12 29147 1 1 156 SER OG O -0.741 -8.461 -17.136 1.00 . A A . 156 SER OG 1 1
12 29148 1 1 157 ASP C C -0.990 -4.947 -21.492 1.00 . A A . 157 ASP C 1 1
12 29149 1 1 157 ASP CA C -2.364 -5.498 -21.126 1.00 . A A . 157 ASP CA 1 1
12 29150 1 1 157 ASP CB C -3.458 -4.591 -21.691 1.00 . A A . 157 ASP CB 1 1
12 29151 1 1 157 ASP CG C -3.458 -4.558 -23.207 1.00 . A A . 157 ASP CG 1 1
12 29152 1 1 157 ASP H H -2.815 -4.850 -19.162 1.00 . A A . 157 ASP H 1 1
12 29153 1 1 157 ASP HA H -2.469 -6.483 -21.555 1.00 . A A . 157 ASP HA 1 1
12 29154 1 1 157 ASP HB2 H -4.422 -4.948 -21.358 1.00 . A A . 157 ASP HB2 1 1
12 29155 1 1 157 ASP HB3 H -3.306 -3.585 -21.327 1.00 . A A . 157 ASP HB3 1 1
12 29156 1 1 157 ASP N N -2.506 -5.623 -19.680 1.00 . A A . 157 ASP N 1 1
12 29157 1 1 157 ASP O O -0.509 -4.036 -20.821 1.00 . A A . 157 ASP O 1 1
12 29158 1 1 157 ASP OD1 O -2.482 -4.041 -23.789 1.00 . A A . 157 ASP OD1 1 1
12 29159 1 1 157 ASP OD2 O -4.433 -5.051 -23.811 1.00 . A A . 157 ASP OD2 1 1
12 29160 2 2 1 ZN ZN ZN 4.977 -14.694 2.360 1.00 . B A . 301 ZN ZN 1 1
13 29161 1 1 1 GLY C C 27.362 8.311 -24.162 1.00 . A A . 1 GLY C 1 1
13 29162 1 1 1 GLY CA C 27.292 8.832 -25.583 1.00 . A A . 1 GLY CA 1 1
13 29163 1 1 1 GLY H1 H 25.226 8.367 -25.609 1.00 . A A . 1 GLY H1 1 1
13 29164 1 1 1 GLY HA2 H 27.996 8.285 -26.192 1.00 . A A . 1 GLY HA2 1 1
13 29165 1 1 1 GLY HA3 H 27.566 9.877 -25.585 1.00 . A A . 1 GLY HA3 1 1
13 29166 1 1 1 GLY N N 25.967 8.694 -26.160 1.00 . A A . 1 GLY N 1 1
13 29167 1 1 1 GLY O O 26.803 7.259 -23.851 1.00 . A A . 1 GLY O 1 1
13 29168 1 1 2 SER C C 26.936 8.976 -21.109 1.00 . A A . 2 SER C 1 1
13 29169 1 1 2 SER CA C 28.198 8.651 -21.901 1.00 . A A . 2 SER CA 1 1
13 29170 1 1 2 SER CB C 29.403 9.352 -21.273 1.00 . A A . 2 SER CB 1 1
13 29171 1 1 2 SER H H 28.475 9.876 -23.605 1.00 . A A . 2 SER H 1 1
13 29172 1 1 2 SER HA H 28.360 7.583 -21.875 1.00 . A A . 2 SER HA 1 1
13 29173 1 1 2 SER HB2 H 29.511 9.031 -20.248 1.00 . A A . 2 SER HB2 1 1
13 29174 1 1 2 SER HB3 H 30.295 9.095 -21.826 1.00 . A A . 2 SER HB3 1 1
13 29175 1 1 2 SER HG H 29.556 11.105 -22.134 1.00 . A A . 2 SER HG 1 1
13 29176 1 1 2 SER N N 28.052 9.047 -23.297 1.00 . A A . 2 SER N 1 1
13 29177 1 1 2 SER O O 26.463 8.166 -20.312 1.00 . A A . 2 SER O 1 1
13 29178 1 1 2 SER OG O 29.243 10.760 -21.295 1.00 . A A . 2 SER OG 1 1
13 29179 1 1 3 SER C C 24.135 9.503 -20.635 1.00 . A A . 3 SER C 1 1
13 29180 1 1 3 SER CA C 25.189 10.606 -20.639 1.00 . A A . 3 SER CA 1 1
13 29181 1 1 3 SER CB C 24.623 11.865 -21.297 1.00 . A A . 3 SER CB 1 1
13 29182 1 1 3 SER H H 26.818 10.772 -21.981 1.00 . A A . 3 SER H 1 1
13 29183 1 1 3 SER HA H 25.459 10.833 -19.618 1.00 . A A . 3 SER HA 1 1
13 29184 1 1 3 SER HB2 H 23.678 12.114 -20.838 1.00 . A A . 3 SER HB2 1 1
13 29185 1 1 3 SER HB3 H 25.316 12.683 -21.159 1.00 . A A . 3 SER HB3 1 1
13 29186 1 1 3 SER HG H 25.261 11.722 -23.143 1.00 . A A . 3 SER HG 1 1
13 29187 1 1 3 SER N N 26.395 10.170 -21.334 1.00 . A A . 3 SER N 1 1
13 29188 1 1 3 SER O O 24.199 8.564 -21.428 1.00 . A A . 3 SER O 1 1
13 29189 1 1 3 SER OG O 24.419 11.668 -22.685 1.00 . A A . 3 SER OG 1 1
13 29190 1 1 4 GLY C C 21.787 8.258 -18.209 1.00 . A A . 4 GLY C 1 1
13 29191 1 1 4 GLY CA C 22.110 8.631 -19.642 1.00 . A A . 4 GLY CA 1 1
13 29192 1 1 4 GLY H H 23.164 10.393 -19.127 1.00 . A A . 4 GLY H 1 1
13 29193 1 1 4 GLY HA2 H 21.219 9.023 -20.110 1.00 . A A . 4 GLY HA2 1 1
13 29194 1 1 4 GLY HA3 H 22.421 7.742 -20.171 1.00 . A A . 4 GLY HA3 1 1
13 29195 1 1 4 GLY N N 23.164 9.623 -19.734 1.00 . A A . 4 GLY N 1 1
13 29196 1 1 4 GLY O O 21.941 9.073 -17.299 1.00 . A A . 4 GLY O 1 1
13 29197 1 1 5 SER C C 20.232 7.619 -15.894 1.00 . A A . 5 SER C 1 1
13 29198 1 1 5 SER CA C 20.987 6.547 -16.674 1.00 . A A . 5 SER CA 1 1
13 29199 1 1 5 SER CB C 22.246 6.136 -15.909 1.00 . A A . 5 SER CB 1 1
13 29200 1 1 5 SER H H 21.236 6.421 -18.773 1.00 . A A . 5 SER H 1 1
13 29201 1 1 5 SER HA H 20.348 5.684 -16.788 1.00 . A A . 5 SER HA 1 1
13 29202 1 1 5 SER HB2 H 22.982 5.763 -16.605 1.00 . A A . 5 SER HB2 1 1
13 29203 1 1 5 SER HB3 H 22.645 6.995 -15.389 1.00 . A A . 5 SER HB3 1 1
13 29204 1 1 5 SER HG H 21.502 4.398 -15.395 1.00 . A A . 5 SER HG 1 1
13 29205 1 1 5 SER N N 21.337 7.024 -18.007 1.00 . A A . 5 SER N 1 1
13 29206 1 1 5 SER O O 20.469 7.818 -14.703 1.00 . A A . 5 SER O 1 1
13 29207 1 1 5 SER OG O 21.959 5.122 -14.961 1.00 . A A . 5 SER OG 1 1
13 29208 1 1 6 SER C C 17.382 8.771 -15.140 1.00 . A A . 6 SER C 1 1
13 29209 1 1 6 SER CA C 18.533 9.361 -15.950 1.00 . A A . 6 SER CA 1 1
13 29210 1 1 6 SER CB C 17.987 10.318 -17.012 1.00 . A A . 6 SER CB 1 1
13 29211 1 1 6 SER H H 19.178 8.101 -17.524 1.00 . A A . 6 SER H 1 1
13 29212 1 1 6 SER HA H 19.182 9.909 -15.284 1.00 . A A . 6 SER HA 1 1
13 29213 1 1 6 SER HB2 H 18.703 10.407 -17.814 1.00 . A A . 6 SER HB2 1 1
13 29214 1 1 6 SER HB3 H 17.057 9.927 -17.400 1.00 . A A . 6 SER HB3 1 1
13 29215 1 1 6 SER HG H 18.327 11.743 -15.712 1.00 . A A . 6 SER HG 1 1
13 29216 1 1 6 SER N N 19.321 8.306 -16.576 1.00 . A A . 6 SER N 1 1
13 29217 1 1 6 SER O O 16.355 8.381 -15.694 1.00 . A A . 6 SER O 1 1
13 29218 1 1 6 SER OG O 17.750 11.604 -16.466 1.00 . A A . 6 SER OG 1 1
13 29219 1 1 7 GLY C C 17.106 7.377 -11.799 1.00 . A A . 7 GLY C 1 1
13 29220 1 1 7 GLY CA C 16.532 8.167 -12.959 1.00 . A A . 7 GLY CA 1 1
13 29221 1 1 7 GLY H H 18.402 9.036 -13.438 1.00 . A A . 7 GLY H 1 1
13 29222 1 1 7 GLY HA2 H 15.939 8.980 -12.569 1.00 . A A . 7 GLY HA2 1 1
13 29223 1 1 7 GLY HA3 H 15.895 7.517 -13.541 1.00 . A A . 7 GLY HA3 1 1
13 29224 1 1 7 GLY N N 17.562 8.710 -13.825 1.00 . A A . 7 GLY N 1 1
13 29225 1 1 7 GLY O O 18.165 6.762 -11.922 1.00 . A A . 7 GLY O 1 1
13 29226 1 1 8 MET C C 15.671 6.063 -8.740 1.00 . A A . 8 MET C 1 1
13 29227 1 1 8 MET CA C 16.854 6.677 -9.482 1.00 . A A . 8 MET CA 1 1
13 29228 1 1 8 MET CB C 17.625 7.615 -8.551 1.00 . A A . 8 MET CB 1 1
13 29229 1 1 8 MET CE C 20.409 6.481 -6.830 1.00 . A A . 8 MET CE 1 1
13 29230 1 1 8 MET CG C 19.095 7.755 -8.911 1.00 . A A . 8 MET CG 1 1
13 29231 1 1 8 MET H H 15.570 7.904 -10.632 1.00 . A A . 8 MET H 1 1
13 29232 1 1 8 MET HA H 17.512 5.883 -9.804 1.00 . A A . 8 MET HA 1 1
13 29233 1 1 8 MET HB2 H 17.171 8.594 -8.590 1.00 . A A . 8 MET HB2 1 1
13 29234 1 1 8 MET HB3 H 17.558 7.236 -7.542 1.00 . A A . 8 MET HB3 1 1
13 29235 1 1 8 MET HE1 H 19.568 5.849 -7.075 1.00 . A A . 8 MET HE1 1 1
13 29236 1 1 8 MET HE2 H 21.307 6.070 -7.266 1.00 . A A . 8 MET HE2 1 1
13 29237 1 1 8 MET HE3 H 20.520 6.533 -5.757 1.00 . A A . 8 MET HE3 1 1
13 29238 1 1 8 MET HG2 H 19.435 6.830 -9.351 1.00 . A A . 8 MET HG2 1 1
13 29239 1 1 8 MET HG3 H 19.200 8.554 -9.630 1.00 . A A . 8 MET HG3 1 1
13 29240 1 1 8 MET N N 16.407 7.396 -10.669 1.00 . A A . 8 MET N 1 1
13 29241 1 1 8 MET O O 14.633 6.703 -8.571 1.00 . A A . 8 MET O 1 1
13 29242 1 1 8 MET SD S 20.127 8.126 -7.480 1.00 . A A . 8 MET SD 1 1
13 29243 1 1 9 SER C C 15.209 3.811 -6.147 1.00 . A A . 9 SER C 1 1
13 29244 1 1 9 SER CA C 14.778 4.120 -7.578 1.00 . A A . 9 SER CA 1 1
13 29245 1 1 9 SER CB C 14.411 2.823 -8.303 1.00 . A A . 9 SER CB 1 1
13 29246 1 1 9 SER H H 16.686 4.363 -8.464 1.00 . A A . 9 SER H 1 1
13 29247 1 1 9 SER HA H 13.913 4.764 -7.549 1.00 . A A . 9 SER HA 1 1
13 29248 1 1 9 SER HB2 H 13.503 2.422 -7.878 1.00 . A A . 9 SER HB2 1 1
13 29249 1 1 9 SER HB3 H 14.256 3.032 -9.351 1.00 . A A . 9 SER HB3 1 1
13 29250 1 1 9 SER HG H 15.674 1.759 -7.249 1.00 . A A . 9 SER HG 1 1
13 29251 1 1 9 SER N N 15.835 4.820 -8.298 1.00 . A A . 9 SER N 1 1
13 29252 1 1 9 SER O O 16.378 3.527 -5.886 1.00 . A A . 9 SER O 1 1
13 29253 1 1 9 SER OG O 15.440 1.858 -8.175 1.00 . A A . 9 SER OG 1 1
13 29254 1 1 10 VAL C C 14.027 2.214 -3.417 1.00 . A A . 10 VAL C 1 1
13 29255 1 1 10 VAL CA C 14.534 3.595 -3.818 1.00 . A A . 10 VAL CA 1 1
13 29256 1 1 10 VAL CB C 13.891 4.652 -2.902 1.00 . A A . 10 VAL CB 1 1
13 29257 1 1 10 VAL CG1 C 14.294 6.053 -3.338 1.00 . A A . 10 VAL CG1 1 1
13 29258 1 1 10 VAL CG2 C 12.377 4.502 -2.896 1.00 . A A . 10 VAL CG2 1 1
13 29259 1 1 10 VAL H H 13.342 4.100 -5.493 1.00 . A A . 10 VAL H 1 1
13 29260 1 1 10 VAL HA H 15.605 3.629 -3.677 1.00 . A A . 10 VAL HA 1 1
13 29261 1 1 10 VAL HB H 14.251 4.494 -1.896 1.00 . A A . 10 VAL HB 1 1
13 29262 1 1 10 VAL HG11 H 14.360 6.694 -2.471 1.00 . A A . 10 VAL HG11 1 1
13 29263 1 1 10 VAL HG12 H 15.254 6.014 -3.832 1.00 . A A . 10 VAL HG12 1 1
13 29264 1 1 10 VAL HG13 H 13.553 6.445 -4.019 1.00 . A A . 10 VAL HG13 1 1
13 29265 1 1 10 VAL HG21 H 12.119 3.455 -2.834 1.00 . A A . 10 VAL HG21 1 1
13 29266 1 1 10 VAL HG22 H 11.968 5.025 -2.045 1.00 . A A . 10 VAL HG22 1 1
13 29267 1 1 10 VAL HG23 H 11.970 4.920 -3.805 1.00 . A A . 10 VAL HG23 1 1
13 29268 1 1 10 VAL N N 14.255 3.869 -5.223 1.00 . A A . 10 VAL N 1 1
13 29269 1 1 10 VAL O O 13.315 1.558 -4.176 1.00 . A A . 10 VAL O 1 1
13 29270 1 1 11 ASN C C 12.463 0.336 -1.757 1.00 . A A . 11 ASN C 1 1
13 29271 1 1 11 ASN CA C 13.981 0.476 -1.713 1.00 . A A . 11 ASN CA 1 1
13 29272 1 1 11 ASN CB C 14.482 0.274 -0.282 1.00 . A A . 11 ASN CB 1 1
13 29273 1 1 11 ASN CG C 15.906 -0.245 -0.235 1.00 . A A . 11 ASN CG 1 1
13 29274 1 1 11 ASN H H 14.967 2.348 -1.657 1.00 . A A . 11 ASN H 1 1
13 29275 1 1 11 ASN HA H 14.419 -0.280 -2.348 1.00 . A A . 11 ASN HA 1 1
13 29276 1 1 11 ASN HB2 H 14.447 1.219 0.241 1.00 . A A . 11 ASN HB2 1 1
13 29277 1 1 11 ASN HB3 H 13.843 -0.435 0.221 1.00 . A A . 11 ASN HB3 1 1
13 29278 1 1 11 ASN HD21 H 15.356 -1.718 0.982 1.00 . A A . 11 ASN HD21 1 1
13 29279 1 1 11 ASN HD22 H 17.030 -1.680 0.558 1.00 . A A . 11 ASN HD22 1 1
13 29280 1 1 11 ASN N N 14.398 1.779 -2.217 1.00 . A A . 11 ASN N 1 1
13 29281 1 1 11 ASN ND2 N 16.119 -1.323 0.510 1.00 . A A . 11 ASN ND2 1 1
13 29282 1 1 11 ASN O O 11.739 1.118 -1.140 1.00 . A A . 11 ASN O 1 1
13 29283 1 1 11 ASN OD1 O 16.805 0.317 -0.863 1.00 . A A . 11 ASN OD1 1 1
13 29284 1 1 12 VAL C C 9.831 -0.608 -1.304 1.00 . A A . 12 VAL C 1 1
13 29285 1 1 12 VAL CA C 10.554 -0.909 -2.612 1.00 . A A . 12 VAL CA 1 1
13 29286 1 1 12 VAL CB C 10.265 -2.365 -3.022 1.00 . A A . 12 VAL CB 1 1
13 29287 1 1 12 VAL CG1 C 8.773 -2.577 -3.227 1.00 . A A . 12 VAL CG1 1 1
13 29288 1 1 12 VAL CG2 C 11.042 -2.728 -4.279 1.00 . A A . 12 VAL CG2 1 1
13 29289 1 1 12 VAL H H 12.613 -1.255 -2.958 1.00 . A A . 12 VAL H 1 1
13 29290 1 1 12 VAL HA H 10.169 -0.257 -3.383 1.00 . A A . 12 VAL HA 1 1
13 29291 1 1 12 VAL HB H 10.592 -3.014 -2.223 1.00 . A A . 12 VAL HB 1 1
13 29292 1 1 12 VAL HG11 H 8.616 -3.253 -4.055 1.00 . A A . 12 VAL HG11 1 1
13 29293 1 1 12 VAL HG12 H 8.342 -2.997 -2.331 1.00 . A A . 12 VAL HG12 1 1
13 29294 1 1 12 VAL HG13 H 8.302 -1.629 -3.444 1.00 . A A . 12 VAL HG13 1 1
13 29295 1 1 12 VAL HG21 H 11.301 -1.828 -4.815 1.00 . A A . 12 VAL HG21 1 1
13 29296 1 1 12 VAL HG22 H 11.942 -3.256 -4.005 1.00 . A A . 12 VAL HG22 1 1
13 29297 1 1 12 VAL HG23 H 10.432 -3.359 -4.910 1.00 . A A . 12 VAL HG23 1 1
13 29298 1 1 12 VAL N N 11.986 -0.665 -2.489 1.00 . A A . 12 VAL N 1 1
13 29299 1 1 12 VAL O O 8.753 -0.016 -1.301 1.00 . A A . 12 VAL O 1 1
13 29300 1 1 13 ASN C C 10.560 0.343 1.849 1.00 . A A . 13 ASN C 1 1
13 29301 1 1 13 ASN CA C 9.847 -0.795 1.123 1.00 . A A . 13 ASN CA 1 1
13 29302 1 1 13 ASN CB C 9.917 -2.073 1.961 1.00 . A A . 13 ASN CB 1 1
13 29303 1 1 13 ASN CG C 9.911 -1.788 3.451 1.00 . A A . 13 ASN CG 1 1
13 29304 1 1 13 ASN H H 11.292 -1.487 -0.260 1.00 . A A . 13 ASN H 1 1
13 29305 1 1 13 ASN HA H 8.812 -0.523 0.982 1.00 . A A . 13 ASN HA 1 1
13 29306 1 1 13 ASN HB2 H 9.065 -2.695 1.730 1.00 . A A . 13 ASN HB2 1 1
13 29307 1 1 13 ASN HB3 H 10.824 -2.606 1.719 1.00 . A A . 13 ASN HB3 1 1
13 29308 1 1 13 ASN HD21 H 11.142 -3.317 3.773 1.00 . A A . 13 ASN HD21 1 1
13 29309 1 1 13 ASN HD22 H 10.658 -2.433 5.176 1.00 . A A . 13 ASN HD22 1 1
13 29310 1 1 13 ASN N N 10.434 -1.020 -0.193 1.00 . A A . 13 ASN N 1 1
13 29311 1 1 13 ASN ND2 N 10.645 -2.594 4.210 1.00 . A A . 13 ASN ND2 1 1
13 29312 1 1 13 ASN O O 11.769 0.288 2.073 1.00 . A A . 13 ASN O 1 1
13 29313 1 1 13 ASN OD1 O 9.255 -0.855 3.913 1.00 . A A . 13 ASN OD1 1 1
13 29314 1 1 14 ARG C C 11.009 2.097 4.227 1.00 . A A . 14 ARG C 1 1
13 29315 1 1 14 ARG CA C 10.360 2.522 2.913 1.00 . A A . 14 ARG CA 1 1
13 29316 1 1 14 ARG CB C 9.270 3.560 3.183 1.00 . A A . 14 ARG CB 1 1
13 29317 1 1 14 ARG CD C 9.875 5.332 1.506 1.00 . A A . 14 ARG CD 1 1
13 29318 1 1 14 ARG CG C 8.829 4.317 1.941 1.00 . A A . 14 ARG CG 1 1
13 29319 1 1 14 ARG CZ C 10.597 7.576 2.204 1.00 . A A . 14 ARG CZ 1 1
13 29320 1 1 14 ARG H H 8.844 1.357 2.007 1.00 . A A . 14 ARG H 1 1
13 29321 1 1 14 ARG HA H 11.115 2.962 2.279 1.00 . A A . 14 ARG HA 1 1
13 29322 1 1 14 ARG HB2 H 8.407 3.060 3.598 1.00 . A A . 14 ARG HB2 1 1
13 29323 1 1 14 ARG HB3 H 9.641 4.276 3.901 1.00 . A A . 14 ARG HB3 1 1
13 29324 1 1 14 ARG HD2 H 10.851 4.967 1.790 1.00 . A A . 14 ARG HD2 1 1
13 29325 1 1 14 ARG HD3 H 9.829 5.438 0.433 1.00 . A A . 14 ARG HD3 1 1
13 29326 1 1 14 ARG HE H 8.772 6.825 2.493 1.00 . A A . 14 ARG HE 1 1
13 29327 1 1 14 ARG HG2 H 8.672 3.612 1.138 1.00 . A A . 14 ARG HG2 1 1
13 29328 1 1 14 ARG HG3 H 7.905 4.834 2.155 1.00 . A A . 14 ARG HG3 1 1
13 29329 1 1 14 ARG HH11 H 12.015 6.476 1.275 1.00 . A A . 14 ARG HH11 1 1
13 29330 1 1 14 ARG HH12 H 12.512 8.060 1.772 1.00 . A A . 14 ARG HH12 1 1
13 29331 1 1 14 ARG HH21 H 9.414 8.912 3.151 1.00 . A A . 14 ARG HH21 1 1
13 29332 1 1 14 ARG HH22 H 11.031 9.445 2.840 1.00 . A A . 14 ARG HH22 1 1
13 29333 1 1 14 ARG N N 9.802 1.371 2.213 1.00 . A A . 14 ARG N 1 1
13 29334 1 1 14 ARG NE N 9.660 6.638 2.122 1.00 . A A . 14 ARG NE 1 1
13 29335 1 1 14 ARG NH1 N 11.808 7.352 1.710 1.00 . A A . 14 ARG NH1 1 1
13 29336 1 1 14 ARG NH2 N 10.325 8.740 2.779 1.00 . A A . 14 ARG NH2 1 1
13 29337 1 1 14 ARG O O 12.153 2.453 4.510 1.00 . A A . 14 ARG O 1 1
13 29338 1 1 15 SER C C 12.227 0.419 6.198 1.00 . A A . 15 SER C 1 1
13 29339 1 1 15 SER CA C 10.772 0.862 6.312 1.00 . A A . 15 SER CA 1 1
13 29340 1 1 15 SER CB C 9.913 -0.295 6.826 1.00 . A A . 15 SER CB 1 1
13 29341 1 1 15 SER H H 9.366 1.082 4.744 1.00 . A A . 15 SER H 1 1
13 29342 1 1 15 SER HA H 10.712 1.683 7.011 1.00 . A A . 15 SER HA 1 1
13 29343 1 1 15 SER HB2 H 9.770 -1.013 6.033 1.00 . A A . 15 SER HB2 1 1
13 29344 1 1 15 SER HB3 H 10.414 -0.769 7.657 1.00 . A A . 15 SER HB3 1 1
13 29345 1 1 15 SER HG H 8.663 0.307 8.208 1.00 . A A . 15 SER HG 1 1
13 29346 1 1 15 SER N N 10.271 1.333 5.026 1.00 . A A . 15 SER N 1 1
13 29347 1 1 15 SER O O 13.005 0.551 7.143 1.00 . A A . 15 SER O 1 1
13 29348 1 1 15 SER OG O 8.645 0.165 7.259 1.00 . A A . 15 SER OG 1 1
13 29349 1 1 16 VAL C C 14.725 0.420 3.932 1.00 . A A . 16 VAL C 1 1
13 29350 1 1 16 VAL CA C 13.951 -0.572 4.793 1.00 . A A . 16 VAL CA 1 1
13 29351 1 1 16 VAL CB C 13.962 -1.950 4.106 1.00 . A A . 16 VAL CB 1 1
13 29352 1 1 16 VAL CG1 C 13.246 -1.885 2.765 1.00 . A A . 16 VAL CG1 1 1
13 29353 1 1 16 VAL CG2 C 15.390 -2.448 3.934 1.00 . A A . 16 VAL CG2 1 1
13 29354 1 1 16 VAL H H 11.925 -0.188 4.317 1.00 . A A . 16 VAL H 1 1
13 29355 1 1 16 VAL HA H 14.445 -0.666 5.749 1.00 . A A . 16 VAL HA 1 1
13 29356 1 1 16 VAL HB H 13.434 -2.649 4.737 1.00 . A A . 16 VAL HB 1 1
13 29357 1 1 16 VAL HG11 H 13.695 -1.114 2.156 1.00 . A A . 16 VAL HG11 1 1
13 29358 1 1 16 VAL HG12 H 13.332 -2.838 2.264 1.00 . A A . 16 VAL HG12 1 1
13 29359 1 1 16 VAL HG13 H 12.203 -1.655 2.926 1.00 . A A . 16 VAL HG13 1 1
13 29360 1 1 16 VAL HG21 H 15.408 -3.524 4.010 1.00 . A A . 16 VAL HG21 1 1
13 29361 1 1 16 VAL HG22 H 15.760 -2.148 2.964 1.00 . A A . 16 VAL HG22 1 1
13 29362 1 1 16 VAL HG23 H 16.015 -2.022 4.705 1.00 . A A . 16 VAL HG23 1 1
13 29363 1 1 16 VAL N N 12.589 -0.109 5.033 1.00 . A A . 16 VAL N 1 1
13 29364 1 1 16 VAL O O 14.239 0.866 2.892 1.00 . A A . 16 VAL O 1 1
13 29365 1 1 17 SER C C 18.154 1.108 3.380 1.00 . A A . 17 SER C 1 1
13 29366 1 1 17 SER CA C 16.773 1.702 3.642 1.00 . A A . 17 SER CA 1 1
13 29367 1 1 17 SER CB C 16.908 3.010 4.424 1.00 . A A . 17 SER CB 1 1
13 29368 1 1 17 SER H H 16.264 0.370 5.207 1.00 . A A . 17 SER H 1 1
13 29369 1 1 17 SER HA H 16.297 1.907 2.694 1.00 . A A . 17 SER HA 1 1
13 29370 1 1 17 SER HB2 H 15.939 3.305 4.797 1.00 . A A . 17 SER HB2 1 1
13 29371 1 1 17 SER HB3 H 17.584 2.861 5.254 1.00 . A A . 17 SER HB3 1 1
13 29372 1 1 17 SER HG H 18.159 3.715 3.091 1.00 . A A . 17 SER HG 1 1
13 29373 1 1 17 SER N N 15.932 0.760 4.371 1.00 . A A . 17 SER N 1 1
13 29374 1 1 17 SER O O 19.174 1.766 3.584 1.00 . A A . 17 SER O 1 1
13 29375 1 1 17 SER OG O 17.416 4.046 3.602 1.00 . A A . 17 SER OG 1 1
13 29376 1 1 18 ASP C C 19.618 -1.001 1.132 1.00 . A A . 18 ASP C 1 1
13 29377 1 1 18 ASP CA C 19.431 -0.825 2.636 1.00 . A A . 18 ASP CA 1 1
13 29378 1 1 18 ASP CB C 19.466 -2.188 3.329 1.00 . A A . 18 ASP CB 1 1
13 29379 1 1 18 ASP CG C 20.085 -2.118 4.712 1.00 . A A . 18 ASP CG 1 1
13 29380 1 1 18 ASP H H 17.330 -0.613 2.785 1.00 . A A . 18 ASP H 1 1
13 29381 1 1 18 ASP HA H 20.237 -0.217 3.017 1.00 . A A . 18 ASP HA 1 1
13 29382 1 1 18 ASP HB2 H 18.457 -2.562 3.426 1.00 . A A . 18 ASP HB2 1 1
13 29383 1 1 18 ASP HB3 H 20.045 -2.875 2.730 1.00 . A A . 18 ASP HB3 1 1
13 29384 1 1 18 ASP N N 18.177 -0.141 2.927 1.00 . A A . 18 ASP N 1 1
13 29385 1 1 18 ASP O O 18.662 -0.902 0.363 1.00 . A A . 18 ASP O 1 1
13 29386 1 1 18 ASP OD1 O 21.093 -1.399 4.875 1.00 . A A . 18 ASP OD1 1 1
13 29387 1 1 18 ASP OD2 O 19.561 -2.782 5.630 1.00 . A A . 18 ASP OD2 1 1
13 29388 1 1 19 GLN C C 21.200 -2.932 -1.049 1.00 . A A . 19 GLN C 1 1
13 29389 1 1 19 GLN CA C 21.166 -1.449 -0.691 1.00 . A A . 19 GLN CA 1 1
13 29390 1 1 19 GLN CB C 22.509 -0.800 -1.030 1.00 . A A . 19 GLN CB 1 1
13 29391 1 1 19 GLN CD C 24.962 -0.614 -0.456 1.00 . A A . 19 GLN CD 1 1
13 29392 1 1 19 GLN CG C 23.686 -1.415 -0.291 1.00 . A A . 19 GLN CG 1 1
13 29393 1 1 19 GLN H H 21.574 -1.329 1.382 1.00 . A A . 19 GLN H 1 1
13 29394 1 1 19 GLN HA H 20.389 -0.971 -1.268 1.00 . A A . 19 GLN HA 1 1
13 29395 1 1 19 GLN HB2 H 22.686 -0.898 -2.090 1.00 . A A . 19 GLN HB2 1 1
13 29396 1 1 19 GLN HB3 H 22.462 0.249 -0.777 1.00 . A A . 19 GLN HB3 1 1
13 29397 1 1 19 GLN HE21 H 26.035 -2.286 -0.507 1.00 . A A . 19 GLN HE21 1 1
13 29398 1 1 19 GLN HE22 H 26.929 -0.816 -0.657 1.00 . A A . 19 GLN HE22 1 1
13 29399 1 1 19 GLN HG2 H 23.446 -1.468 0.761 1.00 . A A . 19 GLN HG2 1 1
13 29400 1 1 19 GLN HG3 H 23.852 -2.412 -0.671 1.00 . A A . 19 GLN HG3 1 1
13 29401 1 1 19 GLN N N 20.855 -1.262 0.721 1.00 . A A . 19 GLN N 1 1
13 29402 1 1 19 GLN NE2 N 26.090 -1.308 -0.549 1.00 . A A . 19 GLN NE2 1 1
13 29403 1 1 19 GLN O O 21.951 -3.351 -1.930 1.00 . A A . 19 GLN O 1 1
13 29404 1 1 19 GLN OE1 O 24.935 0.617 -0.499 1.00 . A A . 19 GLN OE1 1 1
13 29405 1 1 20 PHE C C 19.039 -5.528 -1.342 1.00 . A A . 20 PHE C 1 1
13 29406 1 1 20 PHE CA C 20.321 -5.157 -0.603 1.00 . A A . 20 PHE CA 1 1
13 29407 1 1 20 PHE CB C 20.401 -5.924 0.719 1.00 . A A . 20 PHE CB 1 1
13 29408 1 1 20 PHE CD1 C 22.500 -4.859 1.589 1.00 . A A . 20 PHE CD1 1 1
13 29409 1 1 20 PHE CD2 C 22.392 -7.240 1.496 1.00 . A A . 20 PHE CD2 1 1
13 29410 1 1 20 PHE CE1 C 23.781 -4.935 2.104 1.00 . A A . 20 PHE CE1 1 1
13 29411 1 1 20 PHE CE2 C 23.672 -7.322 2.011 1.00 . A A . 20 PHE CE2 1 1
13 29412 1 1 20 PHE CG C 21.793 -6.010 1.279 1.00 . A A . 20 PHE CG 1 1
13 29413 1 1 20 PHE CZ C 24.367 -6.168 2.316 1.00 . A A . 20 PHE CZ 1 1
13 29414 1 1 20 PHE H H 19.809 -3.327 0.332 1.00 . A A . 20 PHE H 1 1
13 29415 1 1 20 PHE HA H 21.167 -5.425 -1.217 1.00 . A A . 20 PHE HA 1 1
13 29416 1 1 20 PHE HB2 H 19.779 -5.432 1.451 1.00 . A A . 20 PHE HB2 1 1
13 29417 1 1 20 PHE HB3 H 20.042 -6.930 0.565 1.00 . A A . 20 PHE HB3 1 1
13 29418 1 1 20 PHE HD1 H 22.043 -3.895 1.425 1.00 . A A . 20 PHE HD1 1 1
13 29419 1 1 20 PHE HD2 H 21.849 -8.143 1.257 1.00 . A A . 20 PHE HD2 1 1
13 29420 1 1 20 PHE HE1 H 24.322 -4.032 2.342 1.00 . A A . 20 PHE HE1 1 1
13 29421 1 1 20 PHE HE2 H 24.127 -8.287 2.176 1.00 . A A . 20 PHE HE2 1 1
13 29422 1 1 20 PHE HZ H 25.367 -6.230 2.718 1.00 . A A . 20 PHE HZ 1 1
13 29423 1 1 20 PHE N N 20.383 -3.721 -0.359 1.00 . A A . 20 PHE N 1 1
13 29424 1 1 20 PHE O O 19.051 -6.366 -2.245 1.00 . A A . 20 PHE O 1 1
13 29425 1 1 21 TYR C C 16.805 -5.431 -3.070 1.00 . A A . 21 TYR C 1 1
13 29426 1 1 21 TYR CA C 16.645 -5.165 -1.576 1.00 . A A . 21 TYR CA 1 1
13 29427 1 1 21 TYR CB C 15.696 -3.986 -1.355 1.00 . A A . 21 TYR CB 1 1
13 29428 1 1 21 TYR CD1 C 13.737 -5.186 -2.403 1.00 . A A . 21 TYR CD1 1 1
13 29429 1 1 21 TYR CD2 C 13.349 -3.914 -0.425 1.00 . A A . 21 TYR CD2 1 1
13 29430 1 1 21 TYR CE1 C 12.402 -5.537 -2.445 1.00 . A A . 21 TYR CE1 1 1
13 29431 1 1 21 TYR CE2 C 12.013 -4.262 -0.458 1.00 . A A . 21 TYR CE2 1 1
13 29432 1 1 21 TYR CG C 14.234 -4.369 -1.396 1.00 . A A . 21 TYR CG 1 1
13 29433 1 1 21 TYR CZ C 11.544 -5.073 -1.470 1.00 . A A . 21 TYR CZ 1 1
13 29434 1 1 21 TYR H H 17.990 -4.242 -0.228 1.00 . A A . 21 TYR H 1 1
13 29435 1 1 21 TYR HA H 16.225 -6.044 -1.108 1.00 . A A . 21 TYR HA 1 1
13 29436 1 1 21 TYR HB2 H 15.897 -3.547 -0.389 1.00 . A A . 21 TYR HB2 1 1
13 29437 1 1 21 TYR HB3 H 15.867 -3.246 -2.123 1.00 . A A . 21 TYR HB3 1 1
13 29438 1 1 21 TYR HD1 H 14.412 -5.548 -3.165 1.00 . A A . 21 TYR HD1 1 1
13 29439 1 1 21 TYR HD2 H 13.720 -3.278 0.366 1.00 . A A . 21 TYR HD2 1 1
13 29440 1 1 21 TYR HE1 H 12.035 -6.173 -3.237 1.00 . A A . 21 TYR HE1 1 1
13 29441 1 1 21 TYR HE2 H 11.340 -3.898 0.305 1.00 . A A . 21 TYR HE2 1 1
13 29442 1 1 21 TYR HH H 9.674 -4.628 -1.490 1.00 . A A . 21 TYR HH 1 1
13 29443 1 1 21 TYR N N 17.936 -4.900 -0.953 1.00 . A A . 21 TYR N 1 1
13 29444 1 1 21 TYR O O 17.309 -4.587 -3.811 1.00 . A A . 21 TYR O 1 1
13 29445 1 1 21 TYR OH O 10.213 -5.422 -1.507 1.00 . A A . 21 TYR OH 1 1
13 29446 1 1 22 ARG C C 15.616 -6.067 -5.779 1.00 . A A . 22 ARG C 1 1
13 29447 1 1 22 ARG CA C 16.466 -6.988 -4.909 1.00 . A A . 22 ARG CA 1 1
13 29448 1 1 22 ARG CB C 16.023 -8.439 -5.099 1.00 . A A . 22 ARG CB 1 1
13 29449 1 1 22 ARG CD C 15.254 -10.085 -6.836 1.00 . A A . 22 ARG CD 1 1
13 29450 1 1 22 ARG CG C 16.221 -8.956 -6.515 1.00 . A A . 22 ARG CG 1 1
13 29451 1 1 22 ARG CZ C 16.654 -12.058 -7.274 1.00 . A A . 22 ARG CZ 1 1
13 29452 1 1 22 ARG H H 15.979 -7.240 -2.865 1.00 . A A . 22 ARG H 1 1
13 29453 1 1 22 ARG HA H 17.499 -6.894 -5.209 1.00 . A A . 22 ARG HA 1 1
13 29454 1 1 22 ARG HB2 H 16.589 -9.068 -4.428 1.00 . A A . 22 ARG HB2 1 1
13 29455 1 1 22 ARG HB3 H 14.974 -8.518 -4.854 1.00 . A A . 22 ARG HB3 1 1
13 29456 1 1 22 ARG HD2 H 14.345 -9.933 -6.275 1.00 . A A . 22 ARG HD2 1 1
13 29457 1 1 22 ARG HD3 H 15.033 -10.062 -7.893 1.00 . A A . 22 ARG HD3 1 1
13 29458 1 1 22 ARG HE H 15.534 -11.795 -5.645 1.00 . A A . 22 ARG HE 1 1
13 29459 1 1 22 ARG HG2 H 16.056 -8.147 -7.210 1.00 . A A . 22 ARG HG2 1 1
13 29460 1 1 22 ARG HG3 H 17.233 -9.320 -6.616 1.00 . A A . 22 ARG HG3 1 1
13 29461 1 1 22 ARG HH11 H 16.698 -10.647 -8.719 1.00 . A A . 22 ARG HH11 1 1
13 29462 1 1 22 ARG HH12 H 17.681 -12.043 -9.015 1.00 . A A . 22 ARG HH12 1 1
13 29463 1 1 22 ARG HH21 H 16.823 -13.638 -6.024 1.00 . A A . 22 ARG HH21 1 1
13 29464 1 1 22 ARG HH22 H 17.750 -13.744 -7.482 1.00 . A A . 22 ARG HH22 1 1
13 29465 1 1 22 ARG N N 16.371 -6.609 -3.504 1.00 . A A . 22 ARG N 1 1
13 29466 1 1 22 ARG NE N 15.808 -11.393 -6.496 1.00 . A A . 22 ARG NE 1 1
13 29467 1 1 22 ARG NH1 N 17.042 -11.540 -8.431 1.00 . A A . 22 ARG NH1 1 1
13 29468 1 1 22 ARG NH2 N 17.114 -13.244 -6.896 1.00 . A A . 22 ARG NH2 1 1
13 29469 1 1 22 ARG O O 16.139 -5.324 -6.610 1.00 . A A . 22 ARG O 1 1
13 29470 1 1 23 TYR C C 13.515 -3.824 -5.963 1.00 . A A . 23 TYR C 1 1
13 29471 1 1 23 TYR CA C 13.381 -5.294 -6.350 1.00 . A A . 23 TYR CA 1 1
13 29472 1 1 23 TYR CB C 11.941 -5.761 -6.130 1.00 . A A . 23 TYR CB 1 1
13 29473 1 1 23 TYR CD1 C 11.990 -8.160 -5.344 1.00 . A A . 23 TYR CD1 1 1
13 29474 1 1 23 TYR CD2 C 11.310 -7.724 -7.587 1.00 . A A . 23 TYR CD2 1 1
13 29475 1 1 23 TYR CE1 C 11.811 -9.515 -5.548 1.00 . A A . 23 TYR CE1 1 1
13 29476 1 1 23 TYR CE2 C 11.128 -9.077 -7.800 1.00 . A A . 23 TYR CE2 1 1
13 29477 1 1 23 TYR CG C 11.743 -7.242 -6.358 1.00 . A A . 23 TYR CG 1 1
13 29478 1 1 23 TYR CZ C 11.379 -9.968 -6.777 1.00 . A A . 23 TYR CZ 1 1
13 29479 1 1 23 TYR H H 13.946 -6.732 -4.904 1.00 . A A . 23 TYR H 1 1
13 29480 1 1 23 TYR HA H 13.628 -5.404 -7.395 1.00 . A A . 23 TYR HA 1 1
13 29481 1 1 23 TYR HB2 H 11.649 -5.540 -5.114 1.00 . A A . 23 TYR HB2 1 1
13 29482 1 1 23 TYR HB3 H 11.290 -5.230 -6.809 1.00 . A A . 23 TYR HB3 1 1
13 29483 1 1 23 TYR HD1 H 12.328 -7.802 -4.383 1.00 . A A . 23 TYR HD1 1 1
13 29484 1 1 23 TYR HD2 H 11.114 -7.023 -8.386 1.00 . A A . 23 TYR HD2 1 1
13 29485 1 1 23 TYR HE1 H 12.008 -10.213 -4.748 1.00 . A A . 23 TYR HE1 1 1
13 29486 1 1 23 TYR HE2 H 10.790 -9.432 -8.762 1.00 . A A . 23 TYR HE2 1 1
13 29487 1 1 23 TYR HH H 11.921 -11.656 -7.522 1.00 . A A . 23 TYR HH 1 1
13 29488 1 1 23 TYR N N 14.304 -6.121 -5.581 1.00 . A A . 23 TYR N 1 1
13 29489 1 1 23 TYR O O 14.056 -3.494 -4.907 1.00 . A A . 23 TYR O 1 1
13 29490 1 1 23 TYR OH O 11.200 -11.316 -6.986 1.00 . A A . 23 TYR OH 1 1
13 29491 1 1 24 LYS C C 11.849 -0.806 -7.141 1.00 . A A . 24 LYS C 1 1
13 29492 1 1 24 LYS CA C 13.080 -1.509 -6.578 1.00 . A A . 24 LYS CA 1 1
13 29493 1 1 24 LYS CB C 14.347 -0.917 -7.198 1.00 . A A . 24 LYS CB 1 1
13 29494 1 1 24 LYS CD C 16.041 -0.621 -5.367 1.00 . A A . 24 LYS CD 1 1
13 29495 1 1 24 LYS CE C 17.217 -1.252 -4.638 1.00 . A A . 24 LYS CE 1 1
13 29496 1 1 24 LYS CG C 15.631 -1.441 -6.578 1.00 . A A . 24 LYS CG 1 1
13 29497 1 1 24 LYS H H 12.599 -3.269 -7.652 1.00 . A A . 24 LYS H 1 1
13 29498 1 1 24 LYS HA H 13.109 -1.358 -5.509 1.00 . A A . 24 LYS HA 1 1
13 29499 1 1 24 LYS HB2 H 14.360 -1.150 -8.253 1.00 . A A . 24 LYS HB2 1 1
13 29500 1 1 24 LYS HB3 H 14.326 0.157 -7.076 1.00 . A A . 24 LYS HB3 1 1
13 29501 1 1 24 LYS HD2 H 16.323 0.370 -5.692 1.00 . A A . 24 LYS HD2 1 1
13 29502 1 1 24 LYS HD3 H 15.202 -0.553 -4.688 1.00 . A A . 24 LYS HD3 1 1
13 29503 1 1 24 LYS HE2 H 16.883 -2.161 -4.162 1.00 . A A . 24 LYS HE2 1 1
13 29504 1 1 24 LYS HE3 H 17.987 -1.485 -5.359 1.00 . A A . 24 LYS HE3 1 1
13 29505 1 1 24 LYS HG2 H 15.479 -2.465 -6.271 1.00 . A A . 24 LYS HG2 1 1
13 29506 1 1 24 LYS HG3 H 16.420 -1.397 -7.315 1.00 . A A . 24 LYS HG3 1 1
13 29507 1 1 24 LYS HZ1 H 18.297 -0.892 -2.887 1.00 . A A . 24 LYS HZ1 1 1
13 29508 1 1 24 LYS HZ2 H 17.016 0.186 -3.136 1.00 . A A . 24 LYS HZ2 1 1
13 29509 1 1 24 LYS HZ3 H 18.437 0.336 -4.042 1.00 . A A . 24 LYS HZ3 1 1
13 29510 1 1 24 LYS N N 13.019 -2.944 -6.827 1.00 . A A . 24 LYS N 1 1
13 29511 1 1 24 LYS NZ N 17.781 -0.342 -3.603 1.00 . A A . 24 LYS NZ 1 1
13 29512 1 1 24 LYS O O 11.147 -1.350 -7.993 1.00 . A A . 24 LYS O 1 1
13 29513 1 1 25 MET C C 10.795 2.668 -7.194 1.00 . A A . 25 MET C 1 1
13 29514 1 1 25 MET CA C 10.449 1.185 -7.119 1.00 . A A . 25 MET CA 1 1
13 29515 1 1 25 MET CB C 9.255 0.973 -6.185 1.00 . A A . 25 MET CB 1 1
13 29516 1 1 25 MET CE C 8.280 2.691 -2.507 1.00 . A A . 25 MET CE 1 1
13 29517 1 1 25 MET CG C 9.270 1.881 -4.966 1.00 . A A . 25 MET CG 1 1
13 29518 1 1 25 MET H H 12.190 0.788 -5.982 1.00 . A A . 25 MET H 1 1
13 29519 1 1 25 MET HA H 10.187 0.838 -8.107 1.00 . A A . 25 MET HA 1 1
13 29520 1 1 25 MET HB2 H 8.346 1.161 -6.736 1.00 . A A . 25 MET HB2 1 1
13 29521 1 1 25 MET HB3 H 9.256 -0.051 -5.845 1.00 . A A . 25 MET HB3 1 1
13 29522 1 1 25 MET HE1 H 9.231 3.167 -2.697 1.00 . A A . 25 MET HE1 1 1
13 29523 1 1 25 MET HE2 H 7.503 3.440 -2.472 1.00 . A A . 25 MET HE2 1 1
13 29524 1 1 25 MET HE3 H 8.321 2.169 -1.562 1.00 . A A . 25 MET HE3 1 1
13 29525 1 1 25 MET HG2 H 10.209 1.752 -4.449 1.00 . A A . 25 MET HG2 1 1
13 29526 1 1 25 MET HG3 H 9.180 2.905 -5.296 1.00 . A A . 25 MET HG3 1 1
13 29527 1 1 25 MET N N 11.594 0.407 -6.660 1.00 . A A . 25 MET N 1 1
13 29528 1 1 25 MET O O 11.375 3.242 -6.272 1.00 . A A . 25 MET O 1 1
13 29529 1 1 25 MET SD S 7.926 1.522 -3.818 1.00 . A A . 25 MET SD 1 1
13 29530 1 1 26 PRO C C 9.842 5.623 -7.639 1.00 . A A . 26 PRO C 1 1
13 29531 1 1 26 PRO CA C 10.693 4.731 -8.537 1.00 . A A . 26 PRO CA 1 1
13 29532 1 1 26 PRO CB C 10.316 4.937 -10.007 1.00 . A A . 26 PRO CB 1 1
13 29533 1 1 26 PRO CD C 9.736 2.684 -9.456 1.00 . A A . 26 PRO CD 1 1
13 29534 1 1 26 PRO CG C 9.328 3.861 -10.299 1.00 . A A . 26 PRO CG 1 1
13 29535 1 1 26 PRO HA H 11.737 4.970 -8.395 1.00 . A A . 26 PRO HA 1 1
13 29536 1 1 26 PRO HB2 H 9.882 5.919 -10.135 1.00 . A A . 26 PRO HB2 1 1
13 29537 1 1 26 PRO HB3 H 11.196 4.843 -10.624 1.00 . A A . 26 PRO HB3 1 1
13 29538 1 1 26 PRO HD2 H 8.866 2.137 -9.125 1.00 . A A . 26 PRO HD2 1 1
13 29539 1 1 26 PRO HD3 H 10.403 2.039 -10.008 1.00 . A A . 26 PRO HD3 1 1
13 29540 1 1 26 PRO HG2 H 8.336 4.190 -10.029 1.00 . A A . 26 PRO HG2 1 1
13 29541 1 1 26 PRO HG3 H 9.367 3.602 -11.347 1.00 . A A . 26 PRO HG3 1 1
13 29542 1 1 26 PRO N N 10.431 3.306 -8.316 1.00 . A A . 26 PRO N 1 1
13 29543 1 1 26 PRO O O 8.626 5.453 -7.553 1.00 . A A . 26 PRO O 1 1
13 29544 1 1 27 ARG C C 8.626 8.164 -6.797 1.00 . A A . 27 ARG C 1 1
13 29545 1 1 27 ARG CA C 9.792 7.491 -6.080 1.00 . A A . 27 ARG CA 1 1
13 29546 1 1 27 ARG CB C 10.758 8.551 -5.548 1.00 . A A . 27 ARG CB 1 1
13 29547 1 1 27 ARG CD C 12.941 8.739 -4.316 1.00 . A A . 27 ARG CD 1 1
13 29548 1 1 27 ARG CG C 11.566 8.090 -4.345 1.00 . A A . 27 ARG CG 1 1
13 29549 1 1 27 ARG CZ C 12.679 10.862 -3.105 1.00 . A A . 27 ARG CZ 1 1
13 29550 1 1 27 ARG H H 11.460 6.658 -7.082 1.00 . A A . 27 ARG H 1 1
13 29551 1 1 27 ARG HA H 9.407 6.918 -5.250 1.00 . A A . 27 ARG HA 1 1
13 29552 1 1 27 ARG HB2 H 11.448 8.821 -6.334 1.00 . A A . 27 ARG HB2 1 1
13 29553 1 1 27 ARG HB3 H 10.192 9.424 -5.261 1.00 . A A . 27 ARG HB3 1 1
13 29554 1 1 27 ARG HD2 H 13.478 8.373 -3.454 1.00 . A A . 27 ARG HD2 1 1
13 29555 1 1 27 ARG HD3 H 13.472 8.465 -5.215 1.00 . A A . 27 ARG HD3 1 1
13 29556 1 1 27 ARG HE H 12.939 10.699 -5.075 1.00 . A A . 27 ARG HE 1 1
13 29557 1 1 27 ARG HG2 H 11.035 8.357 -3.443 1.00 . A A . 27 ARG HG2 1 1
13 29558 1 1 27 ARG HG3 H 11.684 7.018 -4.392 1.00 . A A . 27 ARG HG3 1 1
13 29559 1 1 27 ARG HH11 H 12.615 9.209 -1.946 1.00 . A A . 27 ARG HH11 1 1
13 29560 1 1 27 ARG HH12 H 12.432 10.712 -1.104 1.00 . A A . 27 ARG HH12 1 1
13 29561 1 1 27 ARG HH21 H 12.698 12.685 -3.979 1.00 . A A . 27 ARG HH21 1 1
13 29562 1 1 27 ARG HH22 H 12.478 12.689 -2.262 1.00 . A A . 27 ARG HH22 1 1
13 29563 1 1 27 ARG N N 10.490 6.573 -6.973 1.00 . A A . 27 ARG N 1 1
13 29564 1 1 27 ARG NE N 12.857 10.195 -4.239 1.00 . A A . 27 ARG NE 1 1
13 29565 1 1 27 ARG NH1 N 12.565 10.207 -1.957 1.00 . A A . 27 ARG NH1 1 1
13 29566 1 1 27 ARG NH2 N 12.613 12.188 -3.116 1.00 . A A . 27 ARG NH2 1 1
13 29567 1 1 27 ARG O O 8.791 8.734 -7.876 1.00 . A A . 27 ARG O 1 1
13 29568 1 1 28 LEU C C 6.381 10.216 -6.830 1.00 . A A . 28 LEU C 1 1
13 29569 1 1 28 LEU CA C 6.251 8.697 -6.770 1.00 . A A . 28 LEU CA 1 1
13 29570 1 1 28 LEU CB C 5.015 8.312 -5.955 1.00 . A A . 28 LEU CB 1 1
13 29571 1 1 28 LEU CD1 C 3.997 10.534 -5.397 1.00 . A A . 28 LEU CD1 1 1
13 29572 1 1 28 LEU CD2 C 3.678 8.593 -3.852 1.00 . A A . 28 LEU CD2 1 1
13 29573 1 1 28 LEU CG C 4.627 9.272 -4.829 1.00 . A A . 28 LEU CG 1 1
13 29574 1 1 28 LEU H H 7.376 7.628 -5.332 1.00 . A A . 28 LEU H 1 1
13 29575 1 1 28 LEU HA H 6.142 8.317 -7.775 1.00 . A A . 28 LEU HA 1 1
13 29576 1 1 28 LEU HB2 H 4.179 8.245 -6.634 1.00 . A A . 28 LEU HB2 1 1
13 29577 1 1 28 LEU HB3 H 5.199 7.342 -5.515 1.00 . A A . 28 LEU HB3 1 1
13 29578 1 1 28 LEU HD11 H 4.671 11.366 -5.261 1.00 . A A . 28 LEU HD11 1 1
13 29579 1 1 28 LEU HD12 H 3.069 10.735 -4.883 1.00 . A A . 28 LEU HD12 1 1
13 29580 1 1 28 LEU HD13 H 3.802 10.396 -6.451 1.00 . A A . 28 LEU HD13 1 1
13 29581 1 1 28 LEU HD21 H 2.778 9.181 -3.758 1.00 . A A . 28 LEU HD21 1 1
13 29582 1 1 28 LEU HD22 H 4.156 8.508 -2.887 1.00 . A A . 28 LEU HD22 1 1
13 29583 1 1 28 LEU HD23 H 3.429 7.607 -4.218 1.00 . A A . 28 LEU HD23 1 1
13 29584 1 1 28 LEU HG H 5.518 9.559 -4.287 1.00 . A A . 28 LEU HG 1 1
13 29585 1 1 28 LEU N N 7.446 8.095 -6.190 1.00 . A A . 28 LEU N 1 1
13 29586 1 1 28 LEU O O 6.936 10.838 -5.924 1.00 . A A . 28 LEU O 1 1
13 29587 1 1 29 ILE C C 4.520 12.857 -8.110 1.00 . A A . 29 ILE C 1 1
13 29588 1 1 29 ILE CA C 5.920 12.252 -8.079 1.00 . A A . 29 ILE CA 1 1
13 29589 1 1 29 ILE CB C 6.660 12.633 -9.375 1.00 . A A . 29 ILE CB 1 1
13 29590 1 1 29 ILE CD1 C 8.589 11.740 -10.775 1.00 . A A . 29 ILE CD1 1 1
13 29591 1 1 29 ILE CG1 C 8.063 12.023 -9.385 1.00 . A A . 29 ILE CG1 1 1
13 29592 1 1 29 ILE CG2 C 6.732 14.146 -9.519 1.00 . A A . 29 ILE CG2 1 1
13 29593 1 1 29 ILE H H 5.434 10.257 -8.591 1.00 . A A . 29 ILE H 1 1
13 29594 1 1 29 ILE HA H 6.462 12.669 -7.243 1.00 . A A . 29 ILE HA 1 1
13 29595 1 1 29 ILE HB H 6.099 12.243 -10.211 1.00 . A A . 29 ILE HB 1 1
13 29596 1 1 29 ILE HD11 H 9.479 12.327 -10.949 1.00 . A A . 29 ILE HD11 1 1
13 29597 1 1 29 ILE HD12 H 8.829 10.690 -10.862 1.00 . A A . 29 ILE HD12 1 1
13 29598 1 1 29 ILE HD13 H 7.838 12.000 -11.505 1.00 . A A . 29 ILE HD13 1 1
13 29599 1 1 29 ILE HG12 H 8.748 12.704 -8.904 1.00 . A A . 29 ILE HG12 1 1
13 29600 1 1 29 ILE HG13 H 8.046 11.091 -8.839 1.00 . A A . 29 ILE HG13 1 1
13 29601 1 1 29 ILE HG21 H 5.924 14.487 -10.149 1.00 . A A . 29 ILE HG21 1 1
13 29602 1 1 29 ILE HG22 H 6.646 14.604 -8.545 1.00 . A A . 29 ILE HG22 1 1
13 29603 1 1 29 ILE HG23 H 7.677 14.420 -9.964 1.00 . A A . 29 ILE HG23 1 1
13 29604 1 1 29 ILE N N 5.864 10.806 -7.903 1.00 . A A . 29 ILE N 1 1
13 29605 1 1 29 ILE O O 3.571 12.226 -8.575 1.00 . A A . 29 ILE O 1 1
13 29606 1 1 30 ALA C C 3.237 16.175 -8.180 1.00 . A A . 30 ALA C 1 1
13 29607 1 1 30 ALA CA C 3.117 14.775 -7.587 1.00 . A A . 30 ALA CA 1 1
13 29608 1 1 30 ALA CB C 2.585 14.846 -6.164 1.00 . A A . 30 ALA CB 1 1
13 29609 1 1 30 ALA H H 5.194 14.534 -7.257 1.00 . A A . 30 ALA H 1 1
13 29610 1 1 30 ALA HA H 2.418 14.203 -8.179 1.00 . A A . 30 ALA HA 1 1
13 29611 1 1 30 ALA HB1 H 3.352 14.523 -5.476 1.00 . A A . 30 ALA HB1 1 1
13 29612 1 1 30 ALA HB2 H 2.302 15.864 -5.936 1.00 . A A . 30 ALA HB2 1 1
13 29613 1 1 30 ALA HB3 H 1.723 14.203 -6.070 1.00 . A A . 30 ALA HB3 1 1
13 29614 1 1 30 ALA N N 4.400 14.083 -7.613 1.00 . A A . 30 ALA N 1 1
13 29615 1 1 30 ALA O O 4.309 16.780 -8.160 1.00 . A A . 30 ALA O 1 1
13 29616 1 1 31 LYS C C 1.068 18.900 -8.629 1.00 . A A . 31 LYS C 1 1
13 29617 1 1 31 LYS CA C 2.108 18.014 -9.307 1.00 . A A . 31 LYS CA 1 1
13 29618 1 1 31 LYS CB C 1.812 17.917 -10.805 1.00 . A A . 31 LYS CB 1 1
13 29619 1 1 31 LYS CD C 2.316 18.957 -13.035 1.00 . A A . 31 LYS CD 1 1
13 29620 1 1 31 LYS CE C 1.039 18.564 -13.763 1.00 . A A . 31 LYS CE 1 1
13 29621 1 1 31 LYS CG C 2.061 19.212 -11.559 1.00 . A A . 31 LYS CG 1 1
13 29622 1 1 31 LYS H H 1.305 16.154 -8.694 1.00 . A A . 31 LYS H 1 1
13 29623 1 1 31 LYS HA H 3.084 18.456 -9.169 1.00 . A A . 31 LYS HA 1 1
13 29624 1 1 31 LYS HB2 H 2.438 17.149 -11.234 1.00 . A A . 31 LYS HB2 1 1
13 29625 1 1 31 LYS HB3 H 0.776 17.641 -10.938 1.00 . A A . 31 LYS HB3 1 1
13 29626 1 1 31 LYS HD2 H 2.710 19.856 -13.484 1.00 . A A . 31 LYS HD2 1 1
13 29627 1 1 31 LYS HD3 H 3.037 18.157 -13.134 1.00 . A A . 31 LYS HD3 1 1
13 29628 1 1 31 LYS HE2 H 0.931 17.491 -13.718 1.00 . A A . 31 LYS HE2 1 1
13 29629 1 1 31 LYS HE3 H 0.201 19.032 -13.268 1.00 . A A . 31 LYS HE3 1 1
13 29630 1 1 31 LYS HG2 H 1.194 19.848 -11.460 1.00 . A A . 31 LYS HG2 1 1
13 29631 1 1 31 LYS HG3 H 2.923 19.706 -11.134 1.00 . A A . 31 LYS HG3 1 1
13 29632 1 1 31 LYS HZ1 H 1.600 18.307 -15.758 1.00 . A A . 31 LYS HZ1 1 1
13 29633 1 1 31 LYS HZ2 H 1.506 19.926 -15.276 1.00 . A A . 31 LYS HZ2 1 1
13 29634 1 1 31 LYS HZ3 H 0.091 19.045 -15.560 1.00 . A A . 31 LYS HZ3 1 1
13 29635 1 1 31 LYS N N 2.129 16.685 -8.708 1.00 . A A . 31 LYS N 1 1
13 29636 1 1 31 LYS NZ N 1.060 18.990 -15.189 1.00 . A A . 31 LYS NZ 1 1
13 29637 1 1 31 LYS O O -0.094 18.518 -8.493 1.00 . A A . 31 LYS O 1 1
13 29638 1 1 32 VAL C C 0.754 22.431 -8.117 1.00 . A A . 32 VAL C 1 1
13 29639 1 1 32 VAL CA C 0.597 21.028 -7.543 1.00 . A A . 32 VAL CA 1 1
13 29640 1 1 32 VAL CB C 0.853 21.074 -6.025 1.00 . A A . 32 VAL CB 1 1
13 29641 1 1 32 VAL CG1 C -0.198 21.927 -5.332 1.00 . A A . 32 VAL CG1 1 1
13 29642 1 1 32 VAL CG2 C 0.878 19.667 -5.446 1.00 . A A . 32 VAL CG2 1 1
13 29643 1 1 32 VAL H H 2.431 20.335 -8.341 1.00 . A A . 32 VAL H 1 1
13 29644 1 1 32 VAL HA H -0.418 20.694 -7.706 1.00 . A A . 32 VAL HA 1 1
13 29645 1 1 32 VAL HB H 1.820 21.527 -5.858 1.00 . A A . 32 VAL HB 1 1
13 29646 1 1 32 VAL HG11 H 0.275 22.539 -4.578 1.00 . A A . 32 VAL HG11 1 1
13 29647 1 1 32 VAL HG12 H -0.685 22.560 -6.059 1.00 . A A . 32 VAL HG12 1 1
13 29648 1 1 32 VAL HG13 H -0.931 21.285 -4.865 1.00 . A A . 32 VAL HG13 1 1
13 29649 1 1 32 VAL HG21 H 0.713 18.950 -6.236 1.00 . A A . 32 VAL HG21 1 1
13 29650 1 1 32 VAL HG22 H 1.838 19.485 -4.988 1.00 . A A . 32 VAL HG22 1 1
13 29651 1 1 32 VAL HG23 H 0.100 19.570 -4.703 1.00 . A A . 32 VAL HG23 1 1
13 29652 1 1 32 VAL N N 1.493 20.086 -8.205 1.00 . A A . 32 VAL N 1 1
13 29653 1 1 32 VAL O O 1.869 22.903 -8.332 1.00 . A A . 32 VAL O 1 1
13 29654 1 1 33 GLU C C -1.087 25.415 -7.988 1.00 . A A . 33 GLU C 1 1
13 29655 1 1 33 GLU CA C -0.360 24.444 -8.913 1.00 . A A . 33 GLU CA 1 1
13 29656 1 1 33 GLU CB C -1.008 24.460 -10.299 1.00 . A A . 33 GLU CB 1 1
13 29657 1 1 33 GLU CD C -0.467 24.378 -12.765 1.00 . A A . 33 GLU CD 1 1
13 29658 1 1 33 GLU CG C -0.141 23.844 -11.384 1.00 . A A . 33 GLU CG 1 1
13 29659 1 1 33 GLU H H -1.232 22.663 -8.171 1.00 . A A . 33 GLU H 1 1
13 29660 1 1 33 GLU HA H 0.670 24.755 -9.004 1.00 . A A . 33 GLU HA 1 1
13 29661 1 1 33 GLU HB2 H -1.938 23.913 -10.255 1.00 . A A . 33 GLU HB2 1 1
13 29662 1 1 33 GLU HB3 H -1.217 25.484 -10.573 1.00 . A A . 33 GLU HB3 1 1
13 29663 1 1 33 GLU HG2 H 0.894 24.061 -11.166 1.00 . A A . 33 GLU HG2 1 1
13 29664 1 1 33 GLU HG3 H -0.291 22.775 -11.383 1.00 . A A . 33 GLU HG3 1 1
13 29665 1 1 33 GLU N N -0.373 23.093 -8.363 1.00 . A A . 33 GLU N 1 1
13 29666 1 1 33 GLU O O -2.076 25.057 -7.348 1.00 . A A . 33 GLU O 1 1
13 29667 1 1 33 GLU OE1 O -0.386 25.609 -12.959 1.00 . A A . 33 GLU OE1 1 1
13 29668 1 1 33 GLU OE2 O -0.803 23.566 -13.652 1.00 . A A . 33 GLU OE2 1 1
13 29669 1 1 34 GLY C C -1.586 27.102 -5.711 1.00 . A A . 34 GLY C 1 1
13 29670 1 1 34 GLY CA C -1.203 27.650 -7.072 1.00 . A A . 34 GLY CA 1 1
13 29671 1 1 34 GLY H H 0.201 26.875 -8.454 1.00 . A A . 34 GLY H 1 1
13 29672 1 1 34 GLY HA2 H -0.509 28.466 -6.938 1.00 . A A . 34 GLY HA2 1 1
13 29673 1 1 34 GLY HA3 H -2.092 28.023 -7.560 1.00 . A A . 34 GLY HA3 1 1
13 29674 1 1 34 GLY N N -0.590 26.646 -7.922 1.00 . A A . 34 GLY N 1 1
13 29675 1 1 34 GLY O O -1.036 26.097 -5.260 1.00 . A A . 34 GLY O 1 1
13 29676 1 1 35 LYS C C -4.323 27.991 -3.386 1.00 . A A . 35 LYS C 1 1
13 29677 1 1 35 LYS CA C -2.988 27.340 -3.735 1.00 . A A . 35 LYS CA 1 1
13 29678 1 1 35 LYS CB C -1.944 27.691 -2.673 1.00 . A A . 35 LYS CB 1 1
13 29679 1 1 35 LYS CD C -0.417 29.430 -1.695 1.00 . A A . 35 LYS CD 1 1
13 29680 1 1 35 LYS CE C -0.273 30.915 -1.404 1.00 . A A . 35 LYS CE 1 1
13 29681 1 1 35 LYS CG C -1.558 29.160 -2.662 1.00 . A A . 35 LYS CG 1 1
13 29682 1 1 35 LYS H H -2.933 28.559 -5.465 1.00 . A A . 35 LYS H 1 1
13 29683 1 1 35 LYS HA H -3.119 26.268 -3.759 1.00 . A A . 35 LYS HA 1 1
13 29684 1 1 35 LYS HB2 H -2.337 27.436 -1.701 1.00 . A A . 35 LYS HB2 1 1
13 29685 1 1 35 LYS HB3 H -1.052 27.108 -2.856 1.00 . A A . 35 LYS HB3 1 1
13 29686 1 1 35 LYS HD2 H -0.612 28.910 -0.768 1.00 . A A . 35 LYS HD2 1 1
13 29687 1 1 35 LYS HD3 H 0.503 29.065 -2.128 1.00 . A A . 35 LYS HD3 1 1
13 29688 1 1 35 LYS HE2 H 0.724 31.102 -1.036 1.00 . A A . 35 LYS HE2 1 1
13 29689 1 1 35 LYS HE3 H -0.427 31.465 -2.321 1.00 . A A . 35 LYS HE3 1 1
13 29690 1 1 35 LYS HG2 H -1.250 29.450 -3.655 1.00 . A A . 35 LYS HG2 1 1
13 29691 1 1 35 LYS HG3 H -2.417 29.745 -2.364 1.00 . A A . 35 LYS HG3 1 1
13 29692 1 1 35 LYS HZ1 H -0.783 31.548 0.521 1.00 . A A . 35 LYS HZ1 1 1
13 29693 1 1 35 LYS HZ2 H -1.998 30.661 -0.254 1.00 . A A . 35 LYS HZ2 1 1
13 29694 1 1 35 LYS HZ3 H -1.705 32.265 -0.703 1.00 . A A . 35 LYS HZ3 1 1
13 29695 1 1 35 LYS N N -2.531 27.765 -5.053 1.00 . A A . 35 LYS N 1 1
13 29696 1 1 35 LYS NZ N -1.258 31.380 -0.389 1.00 . A A . 35 LYS NZ 1 1
13 29697 1 1 35 LYS O O -4.398 29.200 -3.174 1.00 . A A . 35 LYS O 1 1
13 29698 1 1 36 GLY C C -7.515 28.002 -4.235 1.00 . A A . 36 GLY C 1 1
13 29699 1 1 36 GLY CA C -6.691 27.694 -3.001 1.00 . A A . 36 GLY CA 1 1
13 29700 1 1 36 GLY H H -5.255 26.223 -3.505 1.00 . A A . 36 GLY H 1 1
13 29701 1 1 36 GLY HA2 H -7.215 26.962 -2.405 1.00 . A A . 36 GLY HA2 1 1
13 29702 1 1 36 GLY HA3 H -6.578 28.600 -2.423 1.00 . A A . 36 GLY HA3 1 1
13 29703 1 1 36 GLY N N -5.374 27.179 -3.326 1.00 . A A . 36 GLY N 1 1
13 29704 1 1 36 GLY O O -8.742 28.055 -4.173 1.00 . A A . 36 GLY O 1 1
13 29705 1 1 37 ASN C C -7.495 27.311 -7.553 1.00 . A A . 37 ASN C 1 1
13 29706 1 1 37 ASN CA C -7.515 28.514 -6.615 1.00 . A A . 37 ASN CA 1 1
13 29707 1 1 37 ASN CB C -6.855 29.716 -7.295 1.00 . A A . 37 ASN CB 1 1
13 29708 1 1 37 ASN CG C -7.789 30.418 -8.262 1.00 . A A . 37 ASN CG 1 1
13 29709 1 1 37 ASN H H -5.860 28.151 -5.347 1.00 . A A . 37 ASN H 1 1
13 29710 1 1 37 ASN HA H -8.541 28.760 -6.386 1.00 . A A . 37 ASN HA 1 1
13 29711 1 1 37 ASN HB2 H -6.550 30.426 -6.540 1.00 . A A . 37 ASN HB2 1 1
13 29712 1 1 37 ASN HB3 H -5.986 29.381 -7.840 1.00 . A A . 37 ASN HB3 1 1
13 29713 1 1 37 ASN HD21 H -7.669 32.094 -7.198 1.00 . A A . 37 ASN HD21 1 1
13 29714 1 1 37 ASN HD22 H -8.674 32.165 -8.602 1.00 . A A . 37 ASN HD22 1 1
13 29715 1 1 37 ASN N N -6.838 28.207 -5.361 1.00 . A A . 37 ASN N 1 1
13 29716 1 1 37 ASN ND2 N -8.073 31.687 -7.994 1.00 . A A . 37 ASN ND2 1 1
13 29717 1 1 37 ASN O O -7.371 27.459 -8.768 1.00 . A A . 37 ASN O 1 1
13 29718 1 1 37 ASN OD1 O -8.249 29.826 -9.238 1.00 . A A . 37 ASN OD1 1 1
13 29719 1 1 38 GLY C C -6.424 24.014 -7.469 1.00 . A A . 38 GLY C 1 1
13 29720 1 1 38 GLY CA C -7.611 24.906 -7.778 1.00 . A A . 38 GLY CA 1 1
13 29721 1 1 38 GLY H H -7.712 26.060 -6.005 1.00 . A A . 38 GLY H 1 1
13 29722 1 1 38 GLY HA2 H -8.520 24.357 -7.586 1.00 . A A . 38 GLY HA2 1 1
13 29723 1 1 38 GLY HA3 H -7.579 25.178 -8.823 1.00 . A A . 38 GLY HA3 1 1
13 29724 1 1 38 GLY N N -7.617 26.118 -6.979 1.00 . A A . 38 GLY N 1 1
13 29725 1 1 38 GLY O O -5.926 23.307 -8.345 1.00 . A A . 38 GLY O 1 1
13 29726 1 1 39 ILE C C -5.219 21.766 -5.693 1.00 . A A . 39 ILE C 1 1
13 29727 1 1 39 ILE CA C -4.834 23.237 -5.799 1.00 . A A . 39 ILE CA 1 1
13 29728 1 1 39 ILE CB C -4.277 23.710 -4.444 1.00 . A A . 39 ILE CB 1 1
13 29729 1 1 39 ILE CD1 C -2.103 23.935 -3.140 1.00 . A A . 39 ILE CD1 1 1
13 29730 1 1 39 ILE CG1 C -2.830 23.244 -4.272 1.00 . A A . 39 ILE CG1 1 1
13 29731 1 1 39 ILE CG2 C -5.144 23.193 -3.305 1.00 . A A . 39 ILE CG2 1 1
13 29732 1 1 39 ILE H H -6.409 24.632 -5.568 1.00 . A A . 39 ILE H 1 1
13 29733 1 1 39 ILE HA H -4.057 23.342 -6.542 1.00 . A A . 39 ILE HA 1 1
13 29734 1 1 39 ILE HB H -4.305 24.789 -4.425 1.00 . A A . 39 ILE HB 1 1
13 29735 1 1 39 ILE HD11 H -1.460 24.705 -3.542 1.00 . A A . 39 ILE HD11 1 1
13 29736 1 1 39 ILE HD12 H -2.822 24.382 -2.469 1.00 . A A . 39 ILE HD12 1 1
13 29737 1 1 39 ILE HD13 H -1.506 23.214 -2.602 1.00 . A A . 39 ILE HD13 1 1
13 29738 1 1 39 ILE HG12 H -2.820 22.184 -4.074 1.00 . A A . 39 ILE HG12 1 1
13 29739 1 1 39 ILE HG13 H -2.286 23.440 -5.185 1.00 . A A . 39 ILE HG13 1 1
13 29740 1 1 39 ILE HG21 H -4.885 23.709 -2.393 1.00 . A A . 39 ILE HG21 1 1
13 29741 1 1 39 ILE HG22 H -6.183 23.371 -3.536 1.00 . A A . 39 ILE HG22 1 1
13 29742 1 1 39 ILE HG23 H -4.979 22.134 -3.179 1.00 . A A . 39 ILE HG23 1 1
13 29743 1 1 39 ILE N N -5.970 24.048 -6.221 1.00 . A A . 39 ILE N 1 1
13 29744 1 1 39 ILE O O -6.113 21.400 -4.928 1.00 . A A . 39 ILE O 1 1
13 29745 1 1 40 LYS C C -3.519 18.696 -6.652 1.00 . A A . 40 LYS C 1 1
13 29746 1 1 40 LYS CA C -4.806 19.491 -6.454 1.00 . A A . 40 LYS CA 1 1
13 29747 1 1 40 LYS CB C -5.812 19.132 -7.550 1.00 . A A . 40 LYS CB 1 1
13 29748 1 1 40 LYS CD C -6.453 19.336 -9.970 1.00 . A A . 40 LYS CD 1 1
13 29749 1 1 40 LYS CE C -7.356 20.560 -9.979 1.00 . A A . 40 LYS CE 1 1
13 29750 1 1 40 LYS CG C -5.335 19.476 -8.951 1.00 . A A . 40 LYS CG 1 1
13 29751 1 1 40 LYS H H -3.838 21.276 -7.052 1.00 . A A . 40 LYS H 1 1
13 29752 1 1 40 LYS HA H -5.227 19.238 -5.493 1.00 . A A . 40 LYS HA 1 1
13 29753 1 1 40 LYS HB2 H -6.007 18.071 -7.509 1.00 . A A . 40 LYS HB2 1 1
13 29754 1 1 40 LYS HB3 H -6.733 19.666 -7.365 1.00 . A A . 40 LYS HB3 1 1
13 29755 1 1 40 LYS HD2 H -6.020 19.216 -10.952 1.00 . A A . 40 LYS HD2 1 1
13 29756 1 1 40 LYS HD3 H -7.044 18.465 -9.726 1.00 . A A . 40 LYS HD3 1 1
13 29757 1 1 40 LYS HE2 H -8.153 20.408 -9.267 1.00 . A A . 40 LYS HE2 1 1
13 29758 1 1 40 LYS HE3 H -6.774 21.422 -9.689 1.00 . A A . 40 LYS HE3 1 1
13 29759 1 1 40 LYS HG2 H -4.979 20.495 -8.960 1.00 . A A . 40 LYS HG2 1 1
13 29760 1 1 40 LYS HG3 H -4.528 18.809 -9.220 1.00 . A A . 40 LYS HG3 1 1
13 29761 1 1 40 LYS HZ1 H -7.791 21.792 -11.609 1.00 . A A . 40 LYS HZ1 1 1
13 29762 1 1 40 LYS HZ2 H -8.970 20.617 -11.303 1.00 . A A . 40 LYS HZ2 1 1
13 29763 1 1 40 LYS HZ3 H -7.505 20.178 -12.027 1.00 . A A . 40 LYS HZ3 1 1
13 29764 1 1 40 LYS N N -4.538 20.924 -6.463 1.00 . A A . 40 LYS N 1 1
13 29765 1 1 40 LYS NZ N -7.947 20.804 -11.324 1.00 . A A . 40 LYS NZ 1 1
13 29766 1 1 40 LYS O O -2.658 19.075 -7.448 1.00 . A A . 40 LYS O 1 1
13 29767 1 1 41 THR C C -2.359 15.719 -7.137 1.00 . A A . 41 THR C 1 1
13 29768 1 1 41 THR CA C -2.211 16.744 -6.018 1.00 . A A . 41 THR CA 1 1
13 29769 1 1 41 THR CB C -1.942 16.005 -4.694 1.00 . A A . 41 THR CB 1 1
13 29770 1 1 41 THR CG2 C -0.555 15.380 -4.695 1.00 . A A . 41 THR CG2 1 1
13 29771 1 1 41 THR H H -4.112 17.343 -5.306 1.00 . A A . 41 THR H 1 1
13 29772 1 1 41 THR HA H -1.363 17.377 -6.232 1.00 . A A . 41 THR HA 1 1
13 29773 1 1 41 THR HB H -2.675 15.219 -4.582 1.00 . A A . 41 THR HB 1 1
13 29774 1 1 41 THR HG1 H -2.642 17.637 -3.836 1.00 . A A . 41 THR HG1 1 1
13 29775 1 1 41 THR HG21 H 0.176 16.126 -4.423 1.00 . A A . 41 THR HG21 1 1
13 29776 1 1 41 THR HG22 H -0.332 15.001 -5.682 1.00 . A A . 41 THR HG22 1 1
13 29777 1 1 41 THR HG23 H -0.525 14.569 -3.983 1.00 . A A . 41 THR HG23 1 1
13 29778 1 1 41 THR N N -3.393 17.591 -5.923 1.00 . A A . 41 THR N 1 1
13 29779 1 1 41 THR O O -3.074 14.727 -6.994 1.00 . A A . 41 THR O 1 1
13 29780 1 1 41 THR OG1 O -2.059 16.914 -3.593 1.00 . A A . 41 THR OG1 1 1
13 29781 1 1 42 VAL C C -0.522 14.133 -9.420 1.00 . A A . 42 VAL C 1 1
13 29782 1 1 42 VAL CA C -1.731 15.061 -9.395 1.00 . A A . 42 VAL CA 1 1
13 29783 1 1 42 VAL CB C -1.793 15.840 -10.723 1.00 . A A . 42 VAL CB 1 1
13 29784 1 1 42 VAL CG1 C -2.115 14.903 -11.877 1.00 . A A . 42 VAL CG1 1 1
13 29785 1 1 42 VAL CG2 C -2.816 16.962 -10.634 1.00 . A A . 42 VAL CG2 1 1
13 29786 1 1 42 VAL H H -1.124 16.771 -8.306 1.00 . A A . 42 VAL H 1 1
13 29787 1 1 42 VAL HA H -2.628 14.466 -9.309 1.00 . A A . 42 VAL HA 1 1
13 29788 1 1 42 VAL HB H -0.823 16.279 -10.905 1.00 . A A . 42 VAL HB 1 1
13 29789 1 1 42 VAL HG11 H -1.423 14.074 -11.871 1.00 . A A . 42 VAL HG11 1 1
13 29790 1 1 42 VAL HG12 H -3.124 14.532 -11.769 1.00 . A A . 42 VAL HG12 1 1
13 29791 1 1 42 VAL HG13 H -2.026 15.439 -12.810 1.00 . A A . 42 VAL HG13 1 1
13 29792 1 1 42 VAL HG21 H -2.423 17.847 -11.112 1.00 . A A . 42 VAL HG21 1 1
13 29793 1 1 42 VAL HG22 H -3.726 16.658 -11.130 1.00 . A A . 42 VAL HG22 1 1
13 29794 1 1 42 VAL HG23 H -3.027 17.177 -9.596 1.00 . A A . 42 VAL HG23 1 1
13 29795 1 1 42 VAL N N -1.677 15.964 -8.252 1.00 . A A . 42 VAL N 1 1
13 29796 1 1 42 VAL O O 0.587 14.550 -9.756 1.00 . A A . 42 VAL O 1 1
13 29797 1 1 43 ILE C C 0.709 11.461 -10.459 1.00 . A A . 43 ILE C 1 1
13 29798 1 1 43 ILE CA C 0.328 11.884 -9.044 1.00 . A A . 43 ILE CA 1 1
13 29799 1 1 43 ILE CB C -0.071 10.635 -8.236 1.00 . A A . 43 ILE CB 1 1
13 29800 1 1 43 ILE CD1 C -1.696 10.042 -6.369 1.00 . A A . 43 ILE CD1 1 1
13 29801 1 1 43 ILE CG1 C -0.694 11.043 -6.899 1.00 . A A . 43 ILE CG1 1 1
13 29802 1 1 43 ILE CG2 C 1.138 9.740 -8.012 1.00 . A A . 43 ILE CG2 1 1
13 29803 1 1 43 ILE H H -1.649 12.601 -8.804 1.00 . A A . 43 ILE H 1 1
13 29804 1 1 43 ILE HA H 1.189 12.335 -8.570 1.00 . A A . 43 ILE HA 1 1
13 29805 1 1 43 ILE HB H -0.798 10.081 -8.810 1.00 . A A . 43 ILE HB 1 1
13 29806 1 1 43 ILE HD11 H -2.587 10.067 -6.980 1.00 . A A . 43 ILE HD11 1 1
13 29807 1 1 43 ILE HD12 H -1.267 9.051 -6.401 1.00 . A A . 43 ILE HD12 1 1
13 29808 1 1 43 ILE HD13 H -1.951 10.292 -5.351 1.00 . A A . 43 ILE HD13 1 1
13 29809 1 1 43 ILE HG12 H 0.087 11.151 -6.164 1.00 . A A . 43 ILE HG12 1 1
13 29810 1 1 43 ILE HG13 H -1.202 11.989 -7.021 1.00 . A A . 43 ILE HG13 1 1
13 29811 1 1 43 ILE HG21 H 1.374 9.218 -8.928 1.00 . A A . 43 ILE HG21 1 1
13 29812 1 1 43 ILE HG22 H 1.983 10.344 -7.716 1.00 . A A . 43 ILE HG22 1 1
13 29813 1 1 43 ILE HG23 H 0.918 9.024 -7.235 1.00 . A A . 43 ILE HG23 1 1
13 29814 1 1 43 ILE N N -0.743 12.873 -9.061 1.00 . A A . 43 ILE N 1 1
13 29815 1 1 43 ILE O O 0.148 10.512 -11.006 1.00 . A A . 43 ILE O 1 1
13 29816 1 1 44 VAL C C 2.724 10.467 -12.471 1.00 . A A . 44 VAL C 1 1
13 29817 1 1 44 VAL CA C 2.126 11.867 -12.395 1.00 . A A . 44 VAL CA 1 1
13 29818 1 1 44 VAL CB C 3.175 12.888 -12.875 1.00 . A A . 44 VAL CB 1 1
13 29819 1 1 44 VAL CG1 C 3.686 12.519 -14.259 1.00 . A A . 44 VAL CG1 1 1
13 29820 1 1 44 VAL CG2 C 2.592 14.293 -12.870 1.00 . A A . 44 VAL CG2 1 1
13 29821 1 1 44 VAL H H 2.077 12.916 -10.558 1.00 . A A . 44 VAL H 1 1
13 29822 1 1 44 VAL HA H 1.274 11.920 -13.057 1.00 . A A . 44 VAL HA 1 1
13 29823 1 1 44 VAL HB H 4.009 12.865 -12.189 1.00 . A A . 44 VAL HB 1 1
13 29824 1 1 44 VAL HG11 H 4.641 12.022 -14.169 1.00 . A A . 44 VAL HG11 1 1
13 29825 1 1 44 VAL HG12 H 2.979 11.859 -14.740 1.00 . A A . 44 VAL HG12 1 1
13 29826 1 1 44 VAL HG13 H 3.802 13.415 -14.850 1.00 . A A . 44 VAL HG13 1 1
13 29827 1 1 44 VAL HG21 H 2.119 14.484 -11.918 1.00 . A A . 44 VAL HG21 1 1
13 29828 1 1 44 VAL HG22 H 3.382 15.011 -13.031 1.00 . A A . 44 VAL HG22 1 1
13 29829 1 1 44 VAL HG23 H 1.859 14.382 -13.659 1.00 . A A . 44 VAL HG23 1 1
13 29830 1 1 44 VAL N N 1.667 12.171 -11.045 1.00 . A A . 44 VAL N 1 1
13 29831 1 1 44 VAL O O 2.349 9.666 -13.326 1.00 . A A . 44 VAL O 1 1
13 29832 1 1 45 ASN C C 3.444 7.855 -10.794 1.00 . A A . 45 ASN C 1 1
13 29833 1 1 45 ASN CA C 4.307 8.874 -11.533 1.00 . A A . 45 ASN CA 1 1
13 29834 1 1 45 ASN CB C 5.677 8.982 -10.859 1.00 . A A . 45 ASN CB 1 1
13 29835 1 1 45 ASN CG C 6.668 7.969 -11.398 1.00 . A A . 45 ASN CG 1 1
13 29836 1 1 45 ASN H H 3.913 10.858 -10.912 1.00 . A A . 45 ASN H 1 1
13 29837 1 1 45 ASN HA H 4.442 8.542 -12.551 1.00 . A A . 45 ASN HA 1 1
13 29838 1 1 45 ASN HB2 H 6.077 9.972 -11.027 1.00 . A A . 45 ASN HB2 1 1
13 29839 1 1 45 ASN HB3 H 5.564 8.819 -9.798 1.00 . A A . 45 ASN HB3 1 1
13 29840 1 1 45 ASN HD21 H 7.187 7.456 -9.548 1.00 . A A . 45 ASN HD21 1 1
13 29841 1 1 45 ASN HD22 H 8.003 6.615 -10.817 1.00 . A A . 45 ASN HD22 1 1
13 29842 1 1 45 ASN N N 3.656 10.178 -11.569 1.00 . A A . 45 ASN N 1 1
13 29843 1 1 45 ASN ND2 N 7.355 7.277 -10.497 1.00 . A A . 45 ASN ND2 1 1
13 29844 1 1 45 ASN O O 3.953 7.027 -10.039 1.00 . A A . 45 ASN O 1 1
13 29845 1 1 45 ASN OD1 O 6.814 7.810 -12.610 1.00 . A A . 45 ASN OD1 1 1
13 29846 1 1 46 MET C C 1.189 5.656 -11.087 1.00 . A A . 46 MET C 1 1
13 29847 1 1 46 MET CA C 1.202 7.005 -10.376 1.00 . A A . 46 MET CA 1 1
13 29848 1 1 46 MET CB C -0.206 7.603 -10.364 1.00 . A A . 46 MET CB 1 1
13 29849 1 1 46 MET CE C -0.909 6.623 -7.434 1.00 . A A . 46 MET CE 1 1
13 29850 1 1 46 MET CG C -1.303 6.568 -10.176 1.00 . A A . 46 MET CG 1 1
13 29851 1 1 46 MET H H 1.790 8.605 -11.632 1.00 . A A . 46 MET H 1 1
13 29852 1 1 46 MET HA H 1.530 6.859 -9.358 1.00 . A A . 46 MET HA 1 1
13 29853 1 1 46 MET HB2 H -0.274 8.318 -9.558 1.00 . A A . 46 MET HB2 1 1
13 29854 1 1 46 MET HB3 H -0.377 8.111 -11.301 1.00 . A A . 46 MET HB3 1 1
13 29855 1 1 46 MET HE1 H -0.476 6.141 -6.569 1.00 . A A . 46 MET HE1 1 1
13 29856 1 1 46 MET HE2 H -0.300 7.468 -7.717 1.00 . A A . 46 MET HE2 1 1
13 29857 1 1 46 MET HE3 H -1.907 6.961 -7.196 1.00 . A A . 46 MET HE3 1 1
13 29858 1 1 46 MET HG2 H -2.237 7.080 -9.998 1.00 . A A . 46 MET HG2 1 1
13 29859 1 1 46 MET HG3 H -1.384 5.981 -11.080 1.00 . A A . 46 MET HG3 1 1
13 29860 1 1 46 MET N N 2.136 7.923 -11.019 1.00 . A A . 46 MET N 1 1
13 29861 1 1 46 MET O O 1.130 4.606 -10.447 1.00 . A A . 46 MET O 1 1
13 29862 1 1 46 MET SD S -0.982 5.458 -8.792 1.00 . A A . 46 MET SD 1 1
13 29863 1 1 47 VAL C C 2.579 3.748 -13.120 1.00 . A A . 47 VAL C 1 1
13 29864 1 1 47 VAL CA C 1.240 4.471 -13.213 1.00 . A A . 47 VAL CA 1 1
13 29865 1 1 47 VAL CB C 0.931 4.770 -14.692 1.00 . A A . 47 VAL CB 1 1
13 29866 1 1 47 VAL CG1 C 0.939 3.486 -15.509 1.00 . A A . 47 VAL CG1 1 1
13 29867 1 1 47 VAL CG2 C -0.404 5.487 -14.824 1.00 . A A . 47 VAL CG2 1 1
13 29868 1 1 47 VAL H H 1.290 6.559 -12.868 1.00 . A A . 47 VAL H 1 1
13 29869 1 1 47 VAL HA H 0.464 3.824 -12.829 1.00 . A A . 47 VAL HA 1 1
13 29870 1 1 47 VAL HB H 1.704 5.419 -15.076 1.00 . A A . 47 VAL HB 1 1
13 29871 1 1 47 VAL HG11 H 1.301 2.673 -14.897 1.00 . A A . 47 VAL HG11 1 1
13 29872 1 1 47 VAL HG12 H -0.064 3.267 -15.845 1.00 . A A . 47 VAL HG12 1 1
13 29873 1 1 47 VAL HG13 H 1.587 3.609 -16.365 1.00 . A A . 47 VAL HG13 1 1
13 29874 1 1 47 VAL HG21 H -1.174 4.772 -15.074 1.00 . A A . 47 VAL HG21 1 1
13 29875 1 1 47 VAL HG22 H -0.647 5.967 -13.888 1.00 . A A . 47 VAL HG22 1 1
13 29876 1 1 47 VAL HG23 H -0.338 6.232 -15.604 1.00 . A A . 47 VAL HG23 1 1
13 29877 1 1 47 VAL N N 1.245 5.691 -12.415 1.00 . A A . 47 VAL N 1 1
13 29878 1 1 47 VAL O O 2.630 2.549 -12.849 1.00 . A A . 47 VAL O 1 1
13 29879 1 1 48 ASP C C 5.179 3.077 -12.025 1.00 . A A . 48 ASP C 1 1
13 29880 1 1 48 ASP CA C 5.001 3.916 -13.287 1.00 . A A . 48 ASP CA 1 1
13 29881 1 1 48 ASP CB C 6.052 5.026 -13.329 1.00 . A A . 48 ASP CB 1 1
13 29882 1 1 48 ASP CG C 7.361 4.561 -13.938 1.00 . A A . 48 ASP CG 1 1
13 29883 1 1 48 ASP H H 3.554 5.437 -13.559 1.00 . A A . 48 ASP H 1 1
13 29884 1 1 48 ASP HA H 5.129 3.279 -14.149 1.00 . A A . 48 ASP HA 1 1
13 29885 1 1 48 ASP HB2 H 5.675 5.848 -13.920 1.00 . A A . 48 ASP HB2 1 1
13 29886 1 1 48 ASP HB3 H 6.245 5.369 -12.324 1.00 . A A . 48 ASP HB3 1 1
13 29887 1 1 48 ASP N N 3.660 4.486 -13.347 1.00 . A A . 48 ASP N 1 1
13 29888 1 1 48 ASP O O 5.429 1.874 -12.097 1.00 . A A . 48 ASP O 1 1
13 29889 1 1 48 ASP OD1 O 7.424 4.428 -15.177 1.00 . A A . 48 ASP OD1 1 1
13 29890 1 1 48 ASP OD2 O 8.321 4.329 -13.173 1.00 . A A . 48 ASP OD2 1 1
13 29891 1 1 49 VAL C C 4.361 1.761 -9.553 1.00 . A A . 49 VAL C 1 1
13 29892 1 1 49 VAL CA C 5.197 3.035 -9.592 1.00 . A A . 49 VAL CA 1 1
13 29893 1 1 49 VAL CB C 4.785 3.943 -8.417 1.00 . A A . 49 VAL CB 1 1
13 29894 1 1 49 VAL CG1 C 5.864 4.978 -8.138 1.00 . A A . 49 VAL CG1 1 1
13 29895 1 1 49 VAL CG2 C 3.451 4.615 -8.706 1.00 . A A . 49 VAL CG2 1 1
13 29896 1 1 49 VAL H H 4.851 4.681 -10.877 1.00 . A A . 49 VAL H 1 1
13 29897 1 1 49 VAL HA H 6.238 2.775 -9.470 1.00 . A A . 49 VAL HA 1 1
13 29898 1 1 49 VAL HB H 4.671 3.328 -7.536 1.00 . A A . 49 VAL HB 1 1
13 29899 1 1 49 VAL HG11 H 5.506 5.956 -8.425 1.00 . A A . 49 VAL HG11 1 1
13 29900 1 1 49 VAL HG12 H 6.102 4.975 -7.084 1.00 . A A . 49 VAL HG12 1 1
13 29901 1 1 49 VAL HG13 H 6.749 4.738 -8.708 1.00 . A A . 49 VAL HG13 1 1
13 29902 1 1 49 VAL HG21 H 2.655 4.046 -8.250 1.00 . A A . 49 VAL HG21 1 1
13 29903 1 1 49 VAL HG22 H 3.458 5.615 -8.299 1.00 . A A . 49 VAL HG22 1 1
13 29904 1 1 49 VAL HG23 H 3.295 4.661 -9.774 1.00 . A A . 49 VAL HG23 1 1
13 29905 1 1 49 VAL N N 5.050 3.722 -10.870 1.00 . A A . 49 VAL N 1 1
13 29906 1 1 49 VAL O O 4.858 0.691 -9.205 1.00 . A A . 49 VAL O 1 1
13 29907 1 1 50 ALA C C 2.828 -0.465 -10.594 1.00 . A A . 50 ALA C 1 1
13 29908 1 1 50 ALA CA C 2.182 0.742 -9.921 1.00 . A A . 50 ALA CA 1 1
13 29909 1 1 50 ALA CB C 0.881 1.105 -10.621 1.00 . A A . 50 ALA CB 1 1
13 29910 1 1 50 ALA H H 2.749 2.764 -10.179 1.00 . A A . 50 ALA H 1 1
13 29911 1 1 50 ALA HA H 1.953 0.490 -8.896 1.00 . A A . 50 ALA HA 1 1
13 29912 1 1 50 ALA HB1 H 0.803 0.552 -11.545 1.00 . A A . 50 ALA HB1 1 1
13 29913 1 1 50 ALA HB2 H 0.047 0.856 -9.981 1.00 . A A . 50 ALA HB2 1 1
13 29914 1 1 50 ALA HB3 H 0.869 2.164 -10.832 1.00 . A A . 50 ALA HB3 1 1
13 29915 1 1 50 ALA N N 3.087 1.884 -9.912 1.00 . A A . 50 ALA N 1 1
13 29916 1 1 50 ALA O O 3.015 -1.510 -9.970 1.00 . A A . 50 ALA O 1 1
13 29917 1 1 51 LYS C C 4.859 -2.094 -11.796 1.00 . A A . 51 LYS C 1 1
13 29918 1 1 51 LYS CA C 3.792 -1.391 -12.628 1.00 . A A . 51 LYS CA 1 1
13 29919 1 1 51 LYS CB C 4.412 -0.843 -13.915 1.00 . A A . 51 LYS CB 1 1
13 29920 1 1 51 LYS CD C 2.366 0.167 -14.965 1.00 . A A . 51 LYS CD 1 1
13 29921 1 1 51 LYS CE C 1.491 0.221 -16.208 1.00 . A A . 51 LYS CE 1 1
13 29922 1 1 51 LYS CG C 3.468 -0.869 -15.105 1.00 . A A . 51 LYS CG 1 1
13 29923 1 1 51 LYS H H 2.991 0.543 -12.312 1.00 . A A . 51 LYS H 1 1
13 29924 1 1 51 LYS HA H 3.024 -2.106 -12.884 1.00 . A A . 51 LYS HA 1 1
13 29925 1 1 51 LYS HB2 H 4.717 0.179 -13.746 1.00 . A A . 51 LYS HB2 1 1
13 29926 1 1 51 LYS HB3 H 5.283 -1.434 -14.160 1.00 . A A . 51 LYS HB3 1 1
13 29927 1 1 51 LYS HD2 H 1.750 -0.086 -14.115 1.00 . A A . 51 LYS HD2 1 1
13 29928 1 1 51 LYS HD3 H 2.815 1.138 -14.809 1.00 . A A . 51 LYS HD3 1 1
13 29929 1 1 51 LYS HE2 H 1.912 0.936 -16.898 1.00 . A A . 51 LYS HE2 1 1
13 29930 1 1 51 LYS HE3 H 1.478 -0.757 -16.665 1.00 . A A . 51 LYS HE3 1 1
13 29931 1 1 51 LYS HG2 H 4.030 -0.663 -16.003 1.00 . A A . 51 LYS HG2 1 1
13 29932 1 1 51 LYS HG3 H 3.020 -1.850 -15.175 1.00 . A A . 51 LYS HG3 1 1
13 29933 1 1 51 LYS HZ1 H 0.019 0.880 -14.880 1.00 . A A . 51 LYS HZ1 1 1
13 29934 1 1 51 LYS HZ2 H -0.558 -0.163 -16.081 1.00 . A A . 51 LYS HZ2 1 1
13 29935 1 1 51 LYS HZ3 H -0.185 1.442 -16.463 1.00 . A A . 51 LYS HZ3 1 1
13 29936 1 1 51 LYS N N 3.166 -0.315 -11.870 1.00 . A A . 51 LYS N 1 1
13 29937 1 1 51 LYS NZ N 0.094 0.623 -15.885 1.00 . A A . 51 LYS NZ 1 1
13 29938 1 1 51 LYS O O 4.891 -3.322 -11.719 1.00 . A A . 51 LYS O 1 1
13 29939 1 1 52 ALA C C 6.234 -2.753 -9.248 1.00 . A A . 52 ALA C 1 1
13 29940 1 1 52 ALA CA C 6.797 -1.854 -10.343 1.00 . A A . 52 ALA CA 1 1
13 29941 1 1 52 ALA CB C 7.621 -0.730 -9.734 1.00 . A A . 52 ALA CB 1 1
13 29942 1 1 52 ALA H H 5.653 -0.336 -11.272 1.00 . A A . 52 ALA H 1 1
13 29943 1 1 52 ALA HA H 7.446 -2.440 -10.978 1.00 . A A . 52 ALA HA 1 1
13 29944 1 1 52 ALA HB1 H 6.969 0.087 -9.462 1.00 . A A . 52 ALA HB1 1 1
13 29945 1 1 52 ALA HB2 H 8.129 -1.094 -8.853 1.00 . A A . 52 ALA HB2 1 1
13 29946 1 1 52 ALA HB3 H 8.349 -0.386 -10.454 1.00 . A A . 52 ALA HB3 1 1
13 29947 1 1 52 ALA N N 5.730 -1.307 -11.173 1.00 . A A . 52 ALA N 1 1
13 29948 1 1 52 ALA O O 6.829 -3.775 -8.902 1.00 . A A . 52 ALA O 1 1
13 29949 1 1 53 LEU C C 3.532 -4.214 -8.233 1.00 . A A . 53 LEU C 1 1
13 29950 1 1 53 LEU CA C 4.441 -3.139 -7.647 1.00 . A A . 53 LEU CA 1 1
13 29951 1 1 53 LEU CB C 3.634 -2.214 -6.733 1.00 . A A . 53 LEU CB 1 1
13 29952 1 1 53 LEU CD1 C 3.314 0.102 -5.831 1.00 . A A . 53 LEU CD1 1 1
13 29953 1 1 53 LEU CD2 C 5.339 -1.218 -5.190 1.00 . A A . 53 LEU CD2 1 1
13 29954 1 1 53 LEU CG C 4.333 -0.928 -6.293 1.00 . A A . 53 LEU CG 1 1
13 29955 1 1 53 LEU H H 4.658 -1.544 -9.021 1.00 . A A . 53 LEU H 1 1
13 29956 1 1 53 LEU HA H 5.216 -3.617 -7.067 1.00 . A A . 53 LEU HA 1 1
13 29957 1 1 53 LEU HB2 H 2.732 -1.938 -7.257 1.00 . A A . 53 LEU HB2 1 1
13 29958 1 1 53 LEU HB3 H 3.376 -2.772 -5.844 1.00 . A A . 53 LEU HB3 1 1
13 29959 1 1 53 LEU HD11 H 3.158 0.002 -4.767 1.00 . A A . 53 LEU HD11 1 1
13 29960 1 1 53 LEU HD12 H 2.379 -0.059 -6.348 1.00 . A A . 53 LEU HD12 1 1
13 29961 1 1 53 LEU HD13 H 3.680 1.095 -6.049 1.00 . A A . 53 LEU HD13 1 1
13 29962 1 1 53 LEU HD21 H 5.848 -2.146 -5.402 1.00 . A A . 53 LEU HD21 1 1
13 29963 1 1 53 LEU HD22 H 4.824 -1.297 -4.244 1.00 . A A . 53 LEU HD22 1 1
13 29964 1 1 53 LEU HD23 H 6.061 -0.415 -5.140 1.00 . A A . 53 LEU HD23 1 1
13 29965 1 1 53 LEU HG H 4.869 -0.511 -7.135 1.00 . A A . 53 LEU HG 1 1
13 29966 1 1 53 LEU N N 5.085 -2.367 -8.704 1.00 . A A . 53 LEU N 1 1
13 29967 1 1 53 LEU O O 2.670 -4.756 -7.542 1.00 . A A . 53 LEU O 1 1
13 29968 1 1 54 ASN C C 1.448 -5.340 -9.893 1.00 . A A . 54 ASN C 1 1
13 29969 1 1 54 ASN CA C 2.932 -5.531 -10.190 1.00 . A A . 54 ASN CA 1 1
13 29970 1 1 54 ASN CB C 3.373 -6.932 -9.762 1.00 . A A . 54 ASN CB 1 1
13 29971 1 1 54 ASN CG C 3.023 -7.988 -10.792 1.00 . A A . 54 ASN CG 1 1
13 29972 1 1 54 ASN H H 4.435 -4.052 -10.009 1.00 . A A . 54 ASN H 1 1
13 29973 1 1 54 ASN HA H 3.091 -5.422 -11.252 1.00 . A A . 54 ASN HA 1 1
13 29974 1 1 54 ASN HB2 H 4.444 -6.938 -9.619 1.00 . A A . 54 ASN HB2 1 1
13 29975 1 1 54 ASN HB3 H 2.888 -7.187 -8.832 1.00 . A A . 54 ASN HB3 1 1
13 29976 1 1 54 ASN HD21 H 4.932 -8.528 -10.923 1.00 . A A . 54 ASN HD21 1 1
13 29977 1 1 54 ASN HD22 H 3.833 -9.403 -11.930 1.00 . A A . 54 ASN HD22 1 1
13 29978 1 1 54 ASN N N 3.732 -4.519 -9.511 1.00 . A A . 54 ASN N 1 1
13 29979 1 1 54 ASN ND2 N 4.031 -8.713 -11.262 1.00 . A A . 54 ASN ND2 1 1
13 29980 1 1 54 ASN O O 0.675 -6.298 -9.895 1.00 . A A . 54 ASN O 1 1
13 29981 1 1 54 ASN OD1 O 1.859 -8.151 -11.160 1.00 . A A . 54 ASN OD1 1 1
13 29982 1 1 55 ARG C C -0.744 -2.459 -9.988 1.00 . A A . 55 ARG C 1 1
13 29983 1 1 55 ARG CA C -0.335 -3.778 -9.339 1.00 . A A . 55 ARG CA 1 1
13 29984 1 1 55 ARG CB C -0.549 -3.702 -7.826 1.00 . A A . 55 ARG CB 1 1
13 29985 1 1 55 ARG CD C -0.101 -4.852 -5.636 1.00 . A A . 55 ARG CD 1 1
13 29986 1 1 55 ARG CG C -0.382 -5.038 -7.119 1.00 . A A . 55 ARG CG 1 1
13 29987 1 1 55 ARG CZ C 0.208 -7.181 -4.911 1.00 . A A . 55 ARG CZ 1 1
13 29988 1 1 55 ARG H H 1.719 -3.373 -9.651 1.00 . A A . 55 ARG H 1 1
13 29989 1 1 55 ARG HA H -0.950 -4.570 -9.741 1.00 . A A . 55 ARG HA 1 1
13 29990 1 1 55 ARG HB2 H 0.165 -3.007 -7.407 1.00 . A A . 55 ARG HB2 1 1
13 29991 1 1 55 ARG HB3 H -1.547 -3.340 -7.633 1.00 . A A . 55 ARG HB3 1 1
13 29992 1 1 55 ARG HD2 H 0.953 -4.654 -5.505 1.00 . A A . 55 ARG HD2 1 1
13 29993 1 1 55 ARG HD3 H -0.672 -4.009 -5.278 1.00 . A A . 55 ARG HD3 1 1
13 29994 1 1 55 ARG HE H -1.241 -5.969 -4.269 1.00 . A A . 55 ARG HE 1 1
13 29995 1 1 55 ARG HG2 H -1.290 -5.611 -7.233 1.00 . A A . 55 ARG HG2 1 1
13 29996 1 1 55 ARG HG3 H 0.442 -5.572 -7.569 1.00 . A A . 55 ARG HG3 1 1
13 29997 1 1 55 ARG HH11 H 1.564 -6.522 -6.256 1.00 . A A . 55 ARG HH11 1 1
13 29998 1 1 55 ARG HH12 H 1.770 -8.162 -5.736 1.00 . A A . 55 ARG HH12 1 1
13 29999 1 1 55 ARG HH21 H -0.980 -8.127 -3.577 1.00 . A A . 55 ARG HH21 1 1
13 30000 1 1 55 ARG HH22 H 0.322 -9.074 -4.213 1.00 . A A . 55 ARG HH22 1 1
13 30001 1 1 55 ARG N N 1.056 -4.095 -9.638 1.00 . A A . 55 ARG N 1 1
13 30002 1 1 55 ARG NE N -0.461 -6.034 -4.859 1.00 . A A . 55 ARG NE 1 1
13 30003 1 1 55 ARG NH1 N 1.267 -7.298 -5.699 1.00 . A A . 55 ARG NH1 1 1
13 30004 1 1 55 ARG NH2 N -0.182 -8.212 -4.173 1.00 . A A . 55 ARG NH2 1 1
13 30005 1 1 55 ARG O O 0.073 -1.561 -10.193 1.00 . A A . 55 ARG O 1 1
13 30006 1 1 56 PRO C C -2.618 0.055 -9.997 1.00 . A A . 56 PRO C 1 1
13 30007 1 1 56 PRO CA C -2.584 -1.134 -10.951 1.00 . A A . 56 PRO CA 1 1
13 30008 1 1 56 PRO CB C -4.006 -1.549 -11.337 1.00 . A A . 56 PRO CB 1 1
13 30009 1 1 56 PRO CD C -3.067 -3.370 -10.105 1.00 . A A . 56 PRO CD 1 1
13 30010 1 1 56 PRO CG C -4.353 -2.643 -10.386 1.00 . A A . 56 PRO CG 1 1
13 30011 1 1 56 PRO HA H -2.032 -0.866 -11.839 1.00 . A A . 56 PRO HA 1 1
13 30012 1 1 56 PRO HB2 H -4.672 -0.705 -11.229 1.00 . A A . 56 PRO HB2 1 1
13 30013 1 1 56 PRO HB3 H -4.018 -1.897 -12.359 1.00 . A A . 56 PRO HB3 1 1
13 30014 1 1 56 PRO HD2 H -3.050 -3.725 -9.085 1.00 . A A . 56 PRO HD2 1 1
13 30015 1 1 56 PRO HD3 H -2.939 -4.191 -10.795 1.00 . A A . 56 PRO HD3 1 1
13 30016 1 1 56 PRO HG2 H -4.754 -2.224 -9.476 1.00 . A A . 56 PRO HG2 1 1
13 30017 1 1 56 PRO HG3 H -5.069 -3.311 -10.841 1.00 . A A . 56 PRO HG3 1 1
13 30018 1 1 56 PRO N N -2.038 -2.339 -10.320 1.00 . A A . 56 PRO N 1 1
13 30019 1 1 56 PRO O O -2.726 -0.097 -8.780 1.00 . A A . 56 PRO O 1 1
13 30020 1 1 57 PRO C C -3.910 2.790 -9.169 1.00 . A A . 57 PRO C 1 1
13 30021 1 1 57 PRO CA C -2.540 2.508 -9.777 1.00 . A A . 57 PRO CA 1 1
13 30022 1 1 57 PRO CB C -2.181 3.583 -10.806 1.00 . A A . 57 PRO CB 1 1
13 30023 1 1 57 PRO CD C -2.390 1.525 -12.004 1.00 . A A . 57 PRO CD 1 1
13 30024 1 1 57 PRO CG C -2.601 3.010 -12.115 1.00 . A A . 57 PRO CG 1 1
13 30025 1 1 57 PRO HA H -1.796 2.494 -8.994 1.00 . A A . 57 PRO HA 1 1
13 30026 1 1 57 PRO HB2 H -2.718 4.494 -10.581 1.00 . A A . 57 PRO HB2 1 1
13 30027 1 1 57 PRO HB3 H -1.118 3.770 -10.780 1.00 . A A . 57 PRO HB3 1 1
13 30028 1 1 57 PRO HD2 H -3.148 0.994 -12.561 1.00 . A A . 57 PRO HD2 1 1
13 30029 1 1 57 PRO HD3 H -1.404 1.257 -12.354 1.00 . A A . 57 PRO HD3 1 1
13 30030 1 1 57 PRO HG2 H -3.643 3.229 -12.294 1.00 . A A . 57 PRO HG2 1 1
13 30031 1 1 57 PRO HG3 H -1.989 3.417 -12.907 1.00 . A A . 57 PRO HG3 1 1
13 30032 1 1 57 PRO N N -2.522 1.269 -10.560 1.00 . A A . 57 PRO N 1 1
13 30033 1 1 57 PRO O O -4.038 3.598 -8.248 1.00 . A A . 57 PRO O 1 1
13 30034 1 1 58 THR C C -6.416 1.853 -7.744 1.00 . A A . 58 THR C 1 1
13 30035 1 1 58 THR CA C -6.293 2.297 -9.197 1.00 . A A . 58 THR CA 1 1
13 30036 1 1 58 THR CB C -7.306 1.510 -10.050 1.00 . A A . 58 THR CB 1 1
13 30037 1 1 58 THR CG2 C -7.583 2.228 -11.362 1.00 . A A . 58 THR CG2 1 1
13 30038 1 1 58 THR H H -4.767 1.489 -10.421 1.00 . A A . 58 THR H 1 1
13 30039 1 1 58 THR HA H -6.537 3.348 -9.265 1.00 . A A . 58 THR HA 1 1
13 30040 1 1 58 THR HB H -8.232 1.429 -9.498 1.00 . A A . 58 THR HB 1 1
13 30041 1 1 58 THR HG1 H -6.468 0.157 -11.214 1.00 . A A . 58 THR HG1 1 1
13 30042 1 1 58 THR HG21 H -6.749 2.086 -12.032 1.00 . A A . 58 THR HG21 1 1
13 30043 1 1 58 THR HG22 H -7.718 3.283 -11.174 1.00 . A A . 58 THR HG22 1 1
13 30044 1 1 58 THR HG23 H -8.478 1.825 -11.811 1.00 . A A . 58 THR HG23 1 1
13 30045 1 1 58 THR N N -4.933 2.119 -9.689 1.00 . A A . 58 THR N 1 1
13 30046 1 1 58 THR O O -7.253 2.361 -6.998 1.00 . A A . 58 THR O 1 1
13 30047 1 1 58 THR OG1 O -6.805 0.195 -10.316 1.00 . A A . 58 THR OG1 1 1
13 30048 1 1 59 TYR C C -5.057 1.431 -5.003 1.00 . A A . 59 TYR C 1 1
13 30049 1 1 59 TYR CA C -5.591 0.391 -5.983 1.00 . A A . 59 TYR CA 1 1
13 30050 1 1 59 TYR CB C -4.759 -0.890 -5.888 1.00 . A A . 59 TYR CB 1 1
13 30051 1 1 59 TYR CD1 C -6.814 -2.323 -5.572 1.00 . A A . 59 TYR CD1 1 1
13 30052 1 1 59 TYR CD2 C -5.054 -3.166 -6.940 1.00 . A A . 59 TYR CD2 1 1
13 30053 1 1 59 TYR CE1 C -7.546 -3.473 -5.796 1.00 . A A . 59 TYR CE1 1 1
13 30054 1 1 59 TYR CE2 C -5.780 -4.319 -7.171 1.00 . A A . 59 TYR CE2 1 1
13 30055 1 1 59 TYR CG C -5.557 -2.150 -6.137 1.00 . A A . 59 TYR CG 1 1
13 30056 1 1 59 TYR CZ C -7.025 -4.468 -6.597 1.00 . A A . 59 TYR CZ 1 1
13 30057 1 1 59 TYR H H -4.930 0.539 -7.988 1.00 . A A . 59 TYR H 1 1
13 30058 1 1 59 TYR HA H -6.615 0.163 -5.726 1.00 . A A . 59 TYR HA 1 1
13 30059 1 1 59 TYR HB2 H -3.966 -0.851 -6.618 1.00 . A A . 59 TYR HB2 1 1
13 30060 1 1 59 TYR HB3 H -4.330 -0.959 -4.899 1.00 . A A . 59 TYR HB3 1 1
13 30061 1 1 59 TYR HD1 H -7.220 -1.541 -4.945 1.00 . A A . 59 TYR HD1 1 1
13 30062 1 1 59 TYR HD2 H -4.079 -3.047 -7.388 1.00 . A A . 59 TYR HD2 1 1
13 30063 1 1 59 TYR HE1 H -8.522 -3.589 -5.347 1.00 . A A . 59 TYR HE1 1 1
13 30064 1 1 59 TYR HE2 H -5.372 -5.099 -7.798 1.00 . A A . 59 TYR HE2 1 1
13 30065 1 1 59 TYR HH H -7.287 -6.367 -6.450 1.00 . A A . 59 TYR HH 1 1
13 30066 1 1 59 TYR N N -5.575 0.904 -7.348 1.00 . A A . 59 TYR N 1 1
13 30067 1 1 59 TYR O O -5.738 1.846 -4.066 1.00 . A A . 59 TYR O 1 1
13 30068 1 1 59 TYR OH O -7.752 -5.614 -6.824 1.00 . A A . 59 TYR OH 1 1
13 30069 1 1 60 PRO C C -3.765 4.250 -4.531 1.00 . A A . 60 PRO C 1 1
13 30070 1 1 60 PRO CA C -3.152 2.862 -4.374 1.00 . A A . 60 PRO CA 1 1
13 30071 1 1 60 PRO CB C -1.705 2.858 -4.872 1.00 . A A . 60 PRO CB 1 1
13 30072 1 1 60 PRO CD C -2.936 1.413 -6.324 1.00 . A A . 60 PRO CD 1 1
13 30073 1 1 60 PRO CG C -1.790 2.385 -6.282 1.00 . A A . 60 PRO CG 1 1
13 30074 1 1 60 PRO HA H -3.178 2.574 -3.333 1.00 . A A . 60 PRO HA 1 1
13 30075 1 1 60 PRO HB2 H -1.298 3.858 -4.813 1.00 . A A . 60 PRO HB2 1 1
13 30076 1 1 60 PRO HB3 H -1.114 2.187 -4.266 1.00 . A A . 60 PRO HB3 1 1
13 30077 1 1 60 PRO HD2 H -3.449 1.475 -7.272 1.00 . A A . 60 PRO HD2 1 1
13 30078 1 1 60 PRO HD3 H -2.585 0.407 -6.148 1.00 . A A . 60 PRO HD3 1 1
13 30079 1 1 60 PRO HG2 H -1.982 3.220 -6.938 1.00 . A A . 60 PRO HG2 1 1
13 30080 1 1 60 PRO HG3 H -0.870 1.891 -6.559 1.00 . A A . 60 PRO HG3 1 1
13 30081 1 1 60 PRO N N -3.807 1.864 -5.225 1.00 . A A . 60 PRO N 1 1
13 30082 1 1 60 PRO O O -4.118 4.899 -3.547 1.00 . A A . 60 PRO O 1 1
13 30083 1 1 61 THR C C -5.651 6.301 -5.157 1.00 . A A . 61 THR C 1 1
13 30084 1 1 61 THR CA C -4.460 6.009 -6.062 1.00 . A A . 61 THR CA 1 1
13 30085 1 1 61 THR CB C -4.907 6.119 -7.532 1.00 . A A . 61 THR CB 1 1
13 30086 1 1 61 THR CG2 C -5.635 7.432 -7.780 1.00 . A A . 61 THR CG2 1 1
13 30087 1 1 61 THR H H -3.590 4.135 -6.519 1.00 . A A . 61 THR H 1 1
13 30088 1 1 61 THR HA H -3.695 6.752 -5.885 1.00 . A A . 61 THR HA 1 1
13 30089 1 1 61 THR HB H -5.583 5.304 -7.748 1.00 . A A . 61 THR HB 1 1
13 30090 1 1 61 THR HG1 H -3.893 5.293 -9.008 1.00 . A A . 61 THR HG1 1 1
13 30091 1 1 61 THR HG21 H -5.091 8.238 -7.311 1.00 . A A . 61 THR HG21 1 1
13 30092 1 1 61 THR HG22 H -6.629 7.377 -7.363 1.00 . A A . 61 THR HG22 1 1
13 30093 1 1 61 THR HG23 H -5.699 7.612 -8.843 1.00 . A A . 61 THR HG23 1 1
13 30094 1 1 61 THR N N -3.890 4.699 -5.776 1.00 . A A . 61 THR N 1 1
13 30095 1 1 61 THR O O -5.694 7.329 -4.481 1.00 . A A . 61 THR O 1 1
13 30096 1 1 61 THR OG1 O -3.771 6.026 -8.399 1.00 . A A . 61 THR OG1 1 1
13 30097 1 1 62 LYS C C -7.445 5.603 -2.843 1.00 . A A . 62 LYS C 1 1
13 30098 1 1 62 LYS CA C -7.810 5.546 -4.323 1.00 . A A . 62 LYS CA 1 1
13 30099 1 1 62 LYS CB C -8.784 4.393 -4.575 1.00 . A A . 62 LYS CB 1 1
13 30100 1 1 62 LYS CD C -10.629 4.977 -2.973 1.00 . A A . 62 LYS CD 1 1
13 30101 1 1 62 LYS CE C -11.147 3.685 -2.361 1.00 . A A . 62 LYS CE 1 1
13 30102 1 1 62 LYS CG C -10.244 4.788 -4.431 1.00 . A A . 62 LYS CG 1 1
13 30103 1 1 62 LYS H H -6.526 4.589 -5.708 1.00 . A A . 62 LYS H 1 1
13 30104 1 1 62 LYS HA H -8.285 6.474 -4.600 1.00 . A A . 62 LYS HA 1 1
13 30105 1 1 62 LYS HB2 H -8.631 4.020 -5.577 1.00 . A A . 62 LYS HB2 1 1
13 30106 1 1 62 LYS HB3 H -8.576 3.601 -3.870 1.00 . A A . 62 LYS HB3 1 1
13 30107 1 1 62 LYS HD2 H -9.760 5.301 -2.419 1.00 . A A . 62 LYS HD2 1 1
13 30108 1 1 62 LYS HD3 H -11.401 5.731 -2.909 1.00 . A A . 62 LYS HD3 1 1
13 30109 1 1 62 LYS HE2 H -10.423 2.904 -2.534 1.00 . A A . 62 LYS HE2 1 1
13 30110 1 1 62 LYS HE3 H -11.271 3.830 -1.298 1.00 . A A . 62 LYS HE3 1 1
13 30111 1 1 62 LYS HG2 H -10.411 5.714 -4.959 1.00 . A A . 62 LYS HG2 1 1
13 30112 1 1 62 LYS HG3 H -10.861 4.011 -4.858 1.00 . A A . 62 LYS HG3 1 1
13 30113 1 1 62 LYS HZ1 H -12.917 2.575 -2.338 1.00 . A A . 62 LYS HZ1 1 1
13 30114 1 1 62 LYS HZ2 H -12.303 2.855 -3.890 1.00 . A A . 62 LYS HZ2 1 1
13 30115 1 1 62 LYS HZ3 H -13.075 4.103 -3.048 1.00 . A A . 62 LYS HZ3 1 1
13 30116 1 1 62 LYS N N -6.617 5.389 -5.147 1.00 . A A . 62 LYS N 1 1
13 30117 1 1 62 LYS NZ N -12.452 3.276 -2.950 1.00 . A A . 62 LYS NZ 1 1
13 30118 1 1 62 LYS O O -7.925 6.466 -2.108 1.00 . A A . 62 LYS O 1 1
13 30119 1 1 63 TYR C C -5.964 6.028 -0.456 1.00 . A A . 63 TYR C 1 1
13 30120 1 1 63 TYR CA C -6.164 4.624 -1.020 1.00 . A A . 63 TYR CA 1 1
13 30121 1 1 63 TYR CB C -4.867 3.823 -0.895 1.00 . A A . 63 TYR CB 1 1
13 30122 1 1 63 TYR CD1 C -5.321 2.256 1.032 1.00 . A A . 63 TYR CD1 1 1
13 30123 1 1 63 TYR CD2 C -3.625 3.909 1.302 1.00 . A A . 63 TYR CD2 1 1
13 30124 1 1 63 TYR CE1 C -5.080 1.793 2.311 1.00 . A A . 63 TYR CE1 1 1
13 30125 1 1 63 TYR CE2 C -3.376 3.452 2.581 1.00 . A A . 63 TYR CE2 1 1
13 30126 1 1 63 TYR CG C -4.599 3.320 0.505 1.00 . A A . 63 TYR CG 1 1
13 30127 1 1 63 TYR CZ C -4.106 2.394 3.082 1.00 . A A . 63 TYR CZ 1 1
13 30128 1 1 63 TYR H H -6.244 4.018 -3.046 1.00 . A A . 63 TYR H 1 1
13 30129 1 1 63 TYR HA H -6.938 4.128 -0.454 1.00 . A A . 63 TYR HA 1 1
13 30130 1 1 63 TYR HB2 H -4.916 2.967 -1.551 1.00 . A A . 63 TYR HB2 1 1
13 30131 1 1 63 TYR HB3 H -4.036 4.447 -1.188 1.00 . A A . 63 TYR HB3 1 1
13 30132 1 1 63 TYR HD1 H -6.083 1.787 0.426 1.00 . A A . 63 TYR HD1 1 1
13 30133 1 1 63 TYR HD2 H -3.055 4.737 0.907 1.00 . A A . 63 TYR HD2 1 1
13 30134 1 1 63 TYR HE1 H -5.651 0.964 2.704 1.00 . A A . 63 TYR HE1 1 1
13 30135 1 1 63 TYR HE2 H -2.614 3.922 3.185 1.00 . A A . 63 TYR HE2 1 1
13 30136 1 1 63 TYR HH H -4.696 1.733 4.788 1.00 . A A . 63 TYR HH 1 1
13 30137 1 1 63 TYR N N -6.592 4.679 -2.413 1.00 . A A . 63 TYR N 1 1
13 30138 1 1 63 TYR O O -6.561 6.393 0.556 1.00 . A A . 63 TYR O 1 1
13 30139 1 1 63 TYR OH O -3.863 1.936 4.357 1.00 . A A . 63 TYR OH 1 1
13 30140 1 1 64 PHE C C -6.126 8.902 -0.313 1.00 . A A . 64 PHE C 1 1
13 30141 1 1 64 PHE CA C -4.838 8.174 -0.685 1.00 . A A . 64 PHE CA 1 1
13 30142 1 1 64 PHE CB C -4.105 8.942 -1.788 1.00 . A A . 64 PHE CB 1 1
13 30143 1 1 64 PHE CD1 C -1.852 8.526 -0.765 1.00 . A A . 64 PHE CD1 1 1
13 30144 1 1 64 PHE CD2 C -2.078 8.323 -3.130 1.00 . A A . 64 PHE CD2 1 1
13 30145 1 1 64 PHE CE1 C -0.511 8.204 -0.863 1.00 . A A . 64 PHE CE1 1 1
13 30146 1 1 64 PHE CE2 C -0.738 7.999 -3.234 1.00 . A A . 64 PHE CE2 1 1
13 30147 1 1 64 PHE CG C -2.649 8.590 -1.897 1.00 . A A . 64 PHE CG 1 1
13 30148 1 1 64 PHE CZ C 0.046 7.939 -2.099 1.00 . A A . 64 PHE CZ 1 1
13 30149 1 1 64 PHE H H -4.673 6.461 -1.920 1.00 . A A . 64 PHE H 1 1
13 30150 1 1 64 PHE HA H -4.204 8.119 0.186 1.00 . A A . 64 PHE HA 1 1
13 30151 1 1 64 PHE HB2 H -4.570 8.725 -2.737 1.00 . A A . 64 PHE HB2 1 1
13 30152 1 1 64 PHE HB3 H -4.179 10.000 -1.588 1.00 . A A . 64 PHE HB3 1 1
13 30153 1 1 64 PHE HD1 H -2.286 8.732 0.202 1.00 . A A . 64 PHE HD1 1 1
13 30154 1 1 64 PHE HD2 H -2.691 8.369 -4.019 1.00 . A A . 64 PHE HD2 1 1
13 30155 1 1 64 PHE HE1 H 0.099 8.157 0.026 1.00 . A A . 64 PHE HE1 1 1
13 30156 1 1 64 PHE HE2 H -0.306 7.792 -4.202 1.00 . A A . 64 PHE HE2 1 1
13 30157 1 1 64 PHE HZ H 1.093 7.687 -2.178 1.00 . A A . 64 PHE HZ 1 1
13 30158 1 1 64 PHE N N -5.119 6.810 -1.119 1.00 . A A . 64 PHE N 1 1
13 30159 1 1 64 PHE O O -6.258 9.427 0.792 1.00 . A A . 64 PHE O 1 1
13 30160 1 1 65 GLY C C -8.906 9.273 0.372 1.00 . A A . 65 GLY C 1 1
13 30161 1 1 65 GLY CA C -8.340 9.595 -0.996 1.00 . A A . 65 GLY CA 1 1
13 30162 1 1 65 GLY H H -6.914 8.493 -2.108 1.00 . A A . 65 GLY H 1 1
13 30163 1 1 65 GLY HA2 H -8.193 10.662 -1.072 1.00 . A A . 65 GLY HA2 1 1
13 30164 1 1 65 GLY HA3 H -9.050 9.285 -1.749 1.00 . A A . 65 GLY HA3 1 1
13 30165 1 1 65 GLY N N -7.075 8.929 -1.245 1.00 . A A . 65 GLY N 1 1
13 30166 1 1 65 GLY O O -9.362 10.165 1.089 1.00 . A A . 65 GLY O 1 1
13 30167 1 1 66 CYS C C -8.724 8.315 3.168 1.00 . A A . 66 CYS C 1 1
13 30168 1 1 66 CYS CA C -9.396 7.557 2.028 1.00 . A A . 66 CYS CA 1 1
13 30169 1 1 66 CYS CB C -9.181 6.053 2.203 1.00 . A A . 66 CYS CB 1 1
13 30170 1 1 66 CYS H H -8.502 7.331 0.122 1.00 . A A . 66 CYS H 1 1
13 30171 1 1 66 CYS HA H -10.454 7.766 2.048 1.00 . A A . 66 CYS HA 1 1
13 30172 1 1 66 CYS HB2 H -9.574 5.538 1.339 1.00 . A A . 66 CYS HB2 1 1
13 30173 1 1 66 CYS HB3 H -8.122 5.855 2.281 1.00 . A A . 66 CYS HB3 1 1
13 30174 1 1 66 CYS HG H -10.401 6.365 4.420 1.00 . A A . 66 CYS HG 1 1
13 30175 1 1 66 CYS N N -8.879 7.996 0.736 1.00 . A A . 66 CYS N 1 1
13 30176 1 1 66 CYS O O -9.365 9.098 3.869 1.00 . A A . 66 CYS O 1 1
13 30177 1 1 66 CYS SG S -9.982 5.359 3.667 1.00 . A A . 66 CYS SG 1 1
13 30178 1 1 67 GLU C C -6.896 10.244 4.377 1.00 . A A . 67 GLU C 1 1
13 30179 1 1 67 GLU CA C -6.671 8.735 4.406 1.00 . A A . 67 GLU CA 1 1
13 30180 1 1 67 GLU CB C -5.179 8.428 4.262 1.00 . A A . 67 GLU CB 1 1
13 30181 1 1 67 GLU CD C -3.446 6.649 3.804 1.00 . A A . 67 GLU CD 1 1
13 30182 1 1 67 GLU CG C -4.860 6.943 4.265 1.00 . A A . 67 GLU CG 1 1
13 30183 1 1 67 GLU H H -6.972 7.442 2.757 1.00 . A A . 67 GLU H 1 1
13 30184 1 1 67 GLU HA H -7.018 8.350 5.352 1.00 . A A . 67 GLU HA 1 1
13 30185 1 1 67 GLU HB2 H -4.825 8.850 3.333 1.00 . A A . 67 GLU HB2 1 1
13 30186 1 1 67 GLU HB3 H -4.648 8.890 5.081 1.00 . A A . 67 GLU HB3 1 1
13 30187 1 1 67 GLU HG2 H -4.981 6.563 5.268 1.00 . A A . 67 GLU HG2 1 1
13 30188 1 1 67 GLU HG3 H -5.550 6.438 3.605 1.00 . A A . 67 GLU HG3 1 1
13 30189 1 1 67 GLU N N -7.428 8.076 3.348 1.00 . A A . 67 GLU N 1 1
13 30190 1 1 67 GLU O O -7.181 10.861 5.404 1.00 . A A . 67 GLU O 1 1
13 30191 1 1 67 GLU OE1 O -3.104 7.024 2.662 1.00 . A A . 67 GLU OE1 1 1
13 30192 1 1 67 GLU OE2 O -2.681 6.043 4.583 1.00 . A A . 67 GLU OE2 1 1
13 30193 1 1 68 LEU C C -8.417 12.654 3.221 1.00 . A A . 68 LEU C 1 1
13 30194 1 1 68 LEU CA C -6.953 12.271 3.029 1.00 . A A . 68 LEU CA 1 1
13 30195 1 1 68 LEU CB C -6.475 12.713 1.645 1.00 . A A . 68 LEU CB 1 1
13 30196 1 1 68 LEU CD1 C -4.845 12.374 -0.229 1.00 . A A . 68 LEU CD1 1 1
13 30197 1 1 68 LEU CD2 C -4.051 13.264 1.969 1.00 . A A . 68 LEU CD2 1 1
13 30198 1 1 68 LEU CG C -5.039 12.336 1.278 1.00 . A A . 68 LEU CG 1 1
13 30199 1 1 68 LEU H H -6.536 10.290 2.411 1.00 . A A . 68 LEU H 1 1
13 30200 1 1 68 LEU HA H -6.361 12.770 3.782 1.00 . A A . 68 LEU HA 1 1
13 30201 1 1 68 LEU HB2 H -7.131 12.269 0.912 1.00 . A A . 68 LEU HB2 1 1
13 30202 1 1 68 LEU HB3 H -6.559 13.789 1.595 1.00 . A A . 68 LEU HB3 1 1
13 30203 1 1 68 LEU HD11 H -4.613 13.383 -0.537 1.00 . A A . 68 LEU HD11 1 1
13 30204 1 1 68 LEU HD12 H -5.752 12.050 -0.717 1.00 . A A . 68 LEU HD12 1 1
13 30205 1 1 68 LEU HD13 H -4.034 11.717 -0.505 1.00 . A A . 68 LEU HD13 1 1
13 30206 1 1 68 LEU HD21 H -3.334 13.628 1.248 1.00 . A A . 68 LEU HD21 1 1
13 30207 1 1 68 LEU HD22 H -3.536 12.725 2.750 1.00 . A A . 68 LEU HD22 1 1
13 30208 1 1 68 LEU HD23 H -4.584 14.100 2.401 1.00 . A A . 68 LEU HD23 1 1
13 30209 1 1 68 LEU HG H -4.842 11.327 1.614 1.00 . A A . 68 LEU HG 1 1
13 30210 1 1 68 LEU N N -6.765 10.833 3.193 1.00 . A A . 68 LEU N 1 1
13 30211 1 1 68 LEU O O -8.732 13.792 3.565 1.00 . A A . 68 LEU O 1 1
13 30212 1 1 69 GLY C C -11.271 12.878 2.082 1.00 . A A . 69 GLY C 1 1
13 30213 1 1 69 GLY CA C -10.729 11.949 3.151 1.00 . A A . 69 GLY CA 1 1
13 30214 1 1 69 GLY H H -9.000 10.804 2.723 1.00 . A A . 69 GLY H 1 1
13 30215 1 1 69 GLY HA2 H -11.260 11.010 3.101 1.00 . A A . 69 GLY HA2 1 1
13 30216 1 1 69 GLY HA3 H -10.899 12.396 4.120 1.00 . A A . 69 GLY HA3 1 1
13 30217 1 1 69 GLY N N -9.309 11.693 2.996 1.00 . A A . 69 GLY N 1 1
13 30218 1 1 69 GLY O O -12.140 13.705 2.353 1.00 . A A . 69 GLY O 1 1
13 30219 1 1 70 ALA C C -11.597 12.723 -1.446 1.00 . A A . 70 ALA C 1 1
13 30220 1 1 70 ALA CA C -11.192 13.575 -0.248 1.00 . A A . 70 ALA CA 1 1
13 30221 1 1 70 ALA CB C -10.094 14.552 -0.639 1.00 . A A . 70 ALA CB 1 1
13 30222 1 1 70 ALA H H -10.064 12.063 0.712 1.00 . A A . 70 ALA H 1 1
13 30223 1 1 70 ALA HA H -12.049 14.147 0.080 1.00 . A A . 70 ALA HA 1 1
13 30224 1 1 70 ALA HB1 H -9.130 14.086 -0.497 1.00 . A A . 70 ALA HB1 1 1
13 30225 1 1 70 ALA HB2 H -10.211 14.826 -1.678 1.00 . A A . 70 ALA HB2 1 1
13 30226 1 1 70 ALA HB3 H -10.162 15.436 -0.023 1.00 . A A . 70 ALA HB3 1 1
13 30227 1 1 70 ALA N N -10.755 12.741 0.865 1.00 . A A . 70 ALA N 1 1
13 30228 1 1 70 ALA O O -11.591 11.494 -1.375 1.00 . A A . 70 ALA O 1 1
13 30229 1 1 71 GLN C C -11.190 12.549 -4.727 1.00 . A A . 71 GLN C 1 1
13 30230 1 1 71 GLN CA C -12.358 12.685 -3.757 1.00 . A A . 71 GLN CA 1 1
13 30231 1 1 71 GLN CB C -13.514 13.425 -4.432 1.00 . A A . 71 GLN CB 1 1
13 30232 1 1 71 GLN CD C -15.260 13.918 -2.674 1.00 . A A . 71 GLN CD 1 1
13 30233 1 1 71 GLN CG C -14.879 13.065 -3.867 1.00 . A A . 71 GLN CG 1 1
13 30234 1 1 71 GLN H H -11.934 14.362 -2.538 1.00 . A A . 71 GLN H 1 1
13 30235 1 1 71 GLN HA H -12.691 11.697 -3.474 1.00 . A A . 71 GLN HA 1 1
13 30236 1 1 71 GLN HB2 H -13.366 14.487 -4.309 1.00 . A A . 71 GLN HB2 1 1
13 30237 1 1 71 GLN HB3 H -13.511 13.188 -5.485 1.00 . A A . 71 GLN HB3 1 1
13 30238 1 1 71 GLN HE21 H -15.023 12.364 -1.456 1.00 . A A . 71 GLN HE21 1 1
13 30239 1 1 71 GLN HE22 H -15.506 13.842 -0.703 1.00 . A A . 71 GLN HE22 1 1
13 30240 1 1 71 GLN HG2 H -15.621 13.202 -4.639 1.00 . A A . 71 GLN HG2 1 1
13 30241 1 1 71 GLN HG3 H -14.866 12.029 -3.562 1.00 . A A . 71 GLN HG3 1 1
13 30242 1 1 71 GLN N N -11.949 13.383 -2.544 1.00 . A A . 71 GLN N 1 1
13 30243 1 1 71 GLN NE2 N -15.264 13.314 -1.491 1.00 . A A . 71 GLN NE2 1 1
13 30244 1 1 71 GLN O O -10.217 13.302 -4.655 1.00 . A A . 71 GLN O 1 1
13 30245 1 1 71 GLN OE1 O -15.548 15.107 -2.812 1.00 . A A . 71 GLN OE1 1 1
13 30246 1 1 72 THR C C -10.819 11.259 -8.029 1.00 . A A . 72 THR C 1 1
13 30247 1 1 72 THR CA C -10.242 11.349 -6.621 1.00 . A A . 72 THR CA 1 1
13 30248 1 1 72 THR CB C -9.462 10.057 -6.314 1.00 . A A . 72 THR CB 1 1
13 30249 1 1 72 THR CG2 C -8.785 10.143 -4.954 1.00 . A A . 72 THR CG2 1 1
13 30250 1 1 72 THR H H -12.089 11.018 -5.644 1.00 . A A . 72 THR H 1 1
13 30251 1 1 72 THR HA H -9.552 12.180 -6.578 1.00 . A A . 72 THR HA 1 1
13 30252 1 1 72 THR HB H -8.702 9.924 -7.070 1.00 . A A . 72 THR HB 1 1
13 30253 1 1 72 THR HG1 H -11.207 9.193 -5.997 1.00 . A A . 72 THR HG1 1 1
13 30254 1 1 72 THR HG21 H -9.520 10.001 -4.177 1.00 . A A . 72 THR HG21 1 1
13 30255 1 1 72 THR HG22 H -8.326 11.114 -4.842 1.00 . A A . 72 THR HG22 1 1
13 30256 1 1 72 THR HG23 H -8.029 9.376 -4.880 1.00 . A A . 72 THR HG23 1 1
13 30257 1 1 72 THR N N -11.290 11.585 -5.637 1.00 . A A . 72 THR N 1 1
13 30258 1 1 72 THR O O -12.017 11.038 -8.204 1.00 . A A . 72 THR O 1 1
13 30259 1 1 72 THR OG1 O -10.349 8.932 -6.340 1.00 . A A . 72 THR OG1 1 1
13 30260 1 1 73 GLN C C -9.629 10.278 -11.174 1.00 . A A . 73 GLN C 1 1
13 30261 1 1 73 GLN CA C -10.387 11.367 -10.421 1.00 . A A . 73 GLN CA 1 1
13 30262 1 1 73 GLN CB C -10.172 12.719 -11.104 1.00 . A A . 73 GLN CB 1 1
13 30263 1 1 73 GLN CD C -11.068 14.103 -13.018 1.00 . A A . 73 GLN CD 1 1
13 30264 1 1 73 GLN CG C -10.594 12.737 -12.564 1.00 . A A . 73 GLN CG 1 1
13 30265 1 1 73 GLN H H -9.018 11.603 -8.824 1.00 . A A . 73 GLN H 1 1
13 30266 1 1 73 GLN HA H -11.440 11.130 -10.435 1.00 . A A . 73 GLN HA 1 1
13 30267 1 1 73 GLN HB2 H -10.743 13.469 -10.577 1.00 . A A . 73 GLN HB2 1 1
13 30268 1 1 73 GLN HB3 H -9.124 12.973 -11.051 1.00 . A A . 73 GLN HB3 1 1
13 30269 1 1 73 GLN HE21 H -9.497 14.276 -14.224 1.00 . A A . 73 GLN HE21 1 1
13 30270 1 1 73 GLN HE22 H -10.593 15.611 -14.223 1.00 . A A . 73 GLN HE22 1 1
13 30271 1 1 73 GLN HG2 H -9.750 12.446 -13.173 1.00 . A A . 73 GLN HG2 1 1
13 30272 1 1 73 GLN HG3 H -11.397 12.028 -12.702 1.00 . A A . 73 GLN HG3 1 1
13 30273 1 1 73 GLN N N -9.960 11.430 -9.028 1.00 . A A . 73 GLN N 1 1
13 30274 1 1 73 GLN NE2 N -10.310 14.727 -13.911 1.00 . A A . 73 GLN NE2 1 1
13 30275 1 1 73 GLN O O -8.400 10.220 -11.131 1.00 . A A . 73 GLN O 1 1
13 30276 1 1 73 GLN OE1 O -12.106 14.593 -12.571 1.00 . A A . 73 GLN OE1 1 1
13 30277 1 1 74 PHE C C -10.064 8.478 -14.113 1.00 . A A . 74 PHE C 1 1
13 30278 1 1 74 PHE CA C -9.768 8.328 -12.624 1.00 . A A . 74 PHE CA 1 1
13 30279 1 1 74 PHE CB C -10.287 6.979 -12.123 1.00 . A A . 74 PHE CB 1 1
13 30280 1 1 74 PHE CD1 C -8.552 6.350 -10.422 1.00 . A A . 74 PHE CD1 1 1
13 30281 1 1 74 PHE CD2 C -10.797 6.675 -9.684 1.00 . A A . 74 PHE CD2 1 1
13 30282 1 1 74 PHE CE1 C -8.165 6.058 -9.128 1.00 . A A . 74 PHE CE1 1 1
13 30283 1 1 74 PHE CE2 C -10.415 6.384 -8.388 1.00 . A A . 74 PHE CE2 1 1
13 30284 1 1 74 PHE CG C -9.870 6.662 -10.715 1.00 . A A . 74 PHE CG 1 1
13 30285 1 1 74 PHE CZ C -9.098 6.074 -8.110 1.00 . A A . 74 PHE CZ 1 1
13 30286 1 1 74 PHE H H -11.346 9.515 -11.857 1.00 . A A . 74 PHE H 1 1
13 30287 1 1 74 PHE HA H -8.701 8.372 -12.475 1.00 . A A . 74 PHE HA 1 1
13 30288 1 1 74 PHE HB2 H -11.366 6.981 -12.156 1.00 . A A . 74 PHE HB2 1 1
13 30289 1 1 74 PHE HB3 H -9.913 6.197 -12.765 1.00 . A A . 74 PHE HB3 1 1
13 30290 1 1 74 PHE HD1 H -7.821 6.337 -11.218 1.00 . A A . 74 PHE HD1 1 1
13 30291 1 1 74 PHE HD2 H -11.827 6.916 -9.901 1.00 . A A . 74 PHE HD2 1 1
13 30292 1 1 74 PHE HE1 H -7.135 5.816 -8.914 1.00 . A A . 74 PHE HE1 1 1
13 30293 1 1 74 PHE HE2 H -11.147 6.397 -7.594 1.00 . A A . 74 PHE HE2 1 1
13 30294 1 1 74 PHE HZ H -8.798 5.847 -7.098 1.00 . A A . 74 PHE HZ 1 1
13 30295 1 1 74 PHE N N -10.370 9.417 -11.862 1.00 . A A . 74 PHE N 1 1
13 30296 1 1 74 PHE O O -11.223 8.492 -14.529 1.00 . A A . 74 PHE O 1 1
13 30297 1 1 75 ASP C C -8.239 7.768 -17.095 1.00 . A A . 75 ASP C 1 1
13 30298 1 1 75 ASP CA C -9.153 8.739 -16.355 1.00 . A A . 75 ASP CA 1 1
13 30299 1 1 75 ASP CB C -8.838 10.176 -16.775 1.00 . A A . 75 ASP CB 1 1
13 30300 1 1 75 ASP CG C -9.602 10.596 -18.016 1.00 . A A . 75 ASP CG 1 1
13 30301 1 1 75 ASP H H -8.109 8.572 -14.520 1.00 . A A . 75 ASP H 1 1
13 30302 1 1 75 ASP HA H -10.177 8.515 -16.610 1.00 . A A . 75 ASP HA 1 1
13 30303 1 1 75 ASP HB2 H -9.101 10.845 -15.969 1.00 . A A . 75 ASP HB2 1 1
13 30304 1 1 75 ASP HB3 H -7.781 10.261 -16.978 1.00 . A A . 75 ASP HB3 1 1
13 30305 1 1 75 ASP N N -9.008 8.590 -14.911 1.00 . A A . 75 ASP N 1 1
13 30306 1 1 75 ASP O O -7.243 8.171 -17.696 1.00 . A A . 75 ASP O 1 1
13 30307 1 1 75 ASP OD1 O -10.807 10.903 -17.896 1.00 . A A . 75 ASP OD1 1 1
13 30308 1 1 75 ASP OD2 O -8.995 10.619 -19.106 1.00 . A A . 75 ASP OD2 1 1
13 30309 1 1 76 VAL C C -7.471 5.855 -19.149 1.00 . A A . 76 VAL C 1 1
13 30310 1 1 76 VAL CA C -7.796 5.455 -17.714 1.00 . A A . 76 VAL CA 1 1
13 30311 1 1 76 VAL CB C -8.532 4.102 -17.723 1.00 . A A . 76 VAL CB 1 1
13 30312 1 1 76 VAL CG1 C -7.733 3.065 -18.498 1.00 . A A . 76 VAL CG1 1 1
13 30313 1 1 76 VAL CG2 C -8.797 3.631 -16.301 1.00 . A A . 76 VAL CG2 1 1
13 30314 1 1 76 VAL H H -9.389 6.225 -16.553 1.00 . A A . 76 VAL H 1 1
13 30315 1 1 76 VAL HA H -6.872 5.335 -17.166 1.00 . A A . 76 VAL HA 1 1
13 30316 1 1 76 VAL HB H -9.482 4.236 -18.219 1.00 . A A . 76 VAL HB 1 1
13 30317 1 1 76 VAL HG11 H -6.847 3.527 -18.909 1.00 . A A . 76 VAL HG11 1 1
13 30318 1 1 76 VAL HG12 H -7.447 2.262 -17.835 1.00 . A A . 76 VAL HG12 1 1
13 30319 1 1 76 VAL HG13 H -8.338 2.671 -19.301 1.00 . A A . 76 VAL HG13 1 1
13 30320 1 1 76 VAL HG21 H -9.837 3.360 -16.199 1.00 . A A . 76 VAL HG21 1 1
13 30321 1 1 76 VAL HG22 H -8.178 2.772 -16.087 1.00 . A A . 76 VAL HG22 1 1
13 30322 1 1 76 VAL HG23 H -8.562 4.426 -15.608 1.00 . A A . 76 VAL HG23 1 1
13 30323 1 1 76 VAL N N -8.584 6.485 -17.048 1.00 . A A . 76 VAL N 1 1
13 30324 1 1 76 VAL O O -6.385 5.570 -19.654 1.00 . A A . 76 VAL O 1 1
13 30325 1 1 77 LYS C C -6.932 7.735 -21.332 1.00 . A A . 77 LYS C 1 1
13 30326 1 1 77 LYS CA C -8.235 6.958 -21.180 1.00 . A A . 77 LYS CA 1 1
13 30327 1 1 77 LYS CB C -9.415 7.828 -21.620 1.00 . A A . 77 LYS CB 1 1
13 30328 1 1 77 LYS CD C -11.914 7.772 -21.865 1.00 . A A . 77 LYS CD 1 1
13 30329 1 1 77 LYS CE C -12.176 8.808 -22.946 1.00 . A A . 77 LYS CE 1 1
13 30330 1 1 77 LYS CG C -10.611 7.029 -22.108 1.00 . A A . 77 LYS CG 1 1
13 30331 1 1 77 LYS H H -9.265 6.714 -19.346 1.00 . A A . 77 LYS H 1 1
13 30332 1 1 77 LYS HA H -8.193 6.080 -21.806 1.00 . A A . 77 LYS HA 1 1
13 30333 1 1 77 LYS HB2 H -9.731 8.435 -20.785 1.00 . A A . 77 LYS HB2 1 1
13 30334 1 1 77 LYS HB3 H -9.090 8.475 -22.422 1.00 . A A . 77 LYS HB3 1 1
13 30335 1 1 77 LYS HD2 H -12.728 7.061 -21.859 1.00 . A A . 77 LYS HD2 1 1
13 30336 1 1 77 LYS HD3 H -11.861 8.269 -20.906 1.00 . A A . 77 LYS HD3 1 1
13 30337 1 1 77 LYS HE2 H -11.477 9.622 -22.823 1.00 . A A . 77 LYS HE2 1 1
13 30338 1 1 77 LYS HE3 H -12.026 8.348 -23.912 1.00 . A A . 77 LYS HE3 1 1
13 30339 1 1 77 LYS HG2 H -10.504 6.849 -23.168 1.00 . A A . 77 LYS HG2 1 1
13 30340 1 1 77 LYS HG3 H -10.641 6.086 -21.582 1.00 . A A . 77 LYS HG3 1 1
13 30341 1 1 77 LYS HZ1 H -13.958 9.193 -21.926 1.00 . A A . 77 LYS HZ1 1 1
13 30342 1 1 77 LYS HZ2 H -14.168 8.865 -23.573 1.00 . A A . 77 LYS HZ2 1 1
13 30343 1 1 77 LYS HZ3 H -13.562 10.365 -23.080 1.00 . A A . 77 LYS HZ3 1 1
13 30344 1 1 77 LYS N N -8.420 6.517 -19.802 1.00 . A A . 77 LYS N 1 1
13 30345 1 1 77 LYS NZ N -13.563 9.346 -22.876 1.00 . A A . 77 LYS NZ 1 1
13 30346 1 1 77 LYS O O -6.131 7.453 -22.222 1.00 . A A . 77 LYS O 1 1
13 30347 1 1 78 ASN C C -4.534 9.097 -19.413 1.00 . A A . 78 ASN C 1 1
13 30348 1 1 78 ASN CA C -5.519 9.532 -20.495 1.00 . A A . 78 ASN CA 1 1
13 30349 1 1 78 ASN CB C -5.872 11.009 -20.315 1.00 . A A . 78 ASN CB 1 1
13 30350 1 1 78 ASN CG C -6.413 11.634 -21.586 1.00 . A A . 78 ASN CG 1 1
13 30351 1 1 78 ASN H H -7.402 8.892 -19.770 1.00 . A A . 78 ASN H 1 1
13 30352 1 1 78 ASN HA H -5.057 9.396 -21.461 1.00 . A A . 78 ASN HA 1 1
13 30353 1 1 78 ASN HB2 H -6.623 11.102 -19.544 1.00 . A A . 78 ASN HB2 1 1
13 30354 1 1 78 ASN HB3 H -4.988 11.552 -20.017 1.00 . A A . 78 ASN HB3 1 1
13 30355 1 1 78 ASN HD21 H -8.227 10.919 -21.195 1.00 . A A . 78 ASN HD21 1 1
13 30356 1 1 78 ASN HD22 H -8.079 11.836 -22.652 1.00 . A A . 78 ASN HD22 1 1
13 30357 1 1 78 ASN N N -6.726 8.714 -20.457 1.00 . A A . 78 ASN N 1 1
13 30358 1 1 78 ASN ND2 N -7.704 11.444 -21.836 1.00 . A A . 78 ASN ND2 1 1
13 30359 1 1 78 ASN O O -3.547 9.783 -19.147 1.00 . A A . 78 ASN O 1 1
13 30360 1 1 78 ASN OD1 O -5.680 12.279 -22.335 1.00 . A A . 78 ASN OD1 1 1
13 30361 1 1 79 ASP C C -3.530 8.532 -16.778 1.00 . A A . 79 ASP C 1 1
13 30362 1 1 79 ASP CA C -3.948 7.427 -17.743 1.00 . A A . 79 ASP CA 1 1
13 30363 1 1 79 ASP CB C -2.708 6.770 -18.352 1.00 . A A . 79 ASP CB 1 1
13 30364 1 1 79 ASP CG C -1.967 7.695 -19.297 1.00 . A A . 79 ASP CG 1 1
13 30365 1 1 79 ASP H H -5.612 7.453 -19.052 1.00 . A A . 79 ASP H 1 1
13 30366 1 1 79 ASP HA H -4.507 6.683 -17.198 1.00 . A A . 79 ASP HA 1 1
13 30367 1 1 79 ASP HB2 H -2.035 6.482 -17.559 1.00 . A A . 79 ASP HB2 1 1
13 30368 1 1 79 ASP HB3 H -3.009 5.889 -18.901 1.00 . A A . 79 ASP HB3 1 1
13 30369 1 1 79 ASP N N -4.810 7.955 -18.795 1.00 . A A . 79 ASP N 1 1
13 30370 1 1 79 ASP O O -2.381 8.584 -16.338 1.00 . A A . 79 ASP O 1 1
13 30371 1 1 79 ASP OD1 O -2.474 7.932 -20.414 1.00 . A A . 79 ASP OD1 1 1
13 30372 1 1 79 ASP OD2 O -0.880 8.181 -18.921 1.00 . A A . 79 ASP OD2 1 1
13 30373 1 1 80 ARG C C -4.947 10.335 -14.226 1.00 . A A . 80 ARG C 1 1
13 30374 1 1 80 ARG CA C -4.198 10.519 -15.542 1.00 . A A . 80 ARG CA 1 1
13 30375 1 1 80 ARG CB C -4.596 11.849 -16.186 1.00 . A A . 80 ARG CB 1 1
13 30376 1 1 80 ARG CD C -6.480 13.309 -16.983 1.00 . A A . 80 ARG CD 1 1
13 30377 1 1 80 ARG CG C -6.042 11.891 -16.652 1.00 . A A . 80 ARG CG 1 1
13 30378 1 1 80 ARG CZ C -8.607 14.525 -17.184 1.00 . A A . 80 ARG CZ 1 1
13 30379 1 1 80 ARG H H -5.367 9.320 -16.837 1.00 . A A . 80 ARG H 1 1
13 30380 1 1 80 ARG HA H -3.137 10.530 -15.341 1.00 . A A . 80 ARG HA 1 1
13 30381 1 1 80 ARG HB2 H -4.449 12.642 -15.468 1.00 . A A . 80 ARG HB2 1 1
13 30382 1 1 80 ARG HB3 H -3.960 12.025 -17.041 1.00 . A A . 80 ARG HB3 1 1
13 30383 1 1 80 ARG HD2 H -6.237 13.951 -16.149 1.00 . A A . 80 ARG HD2 1 1
13 30384 1 1 80 ARG HD3 H -5.944 13.641 -17.859 1.00 . A A . 80 ARG HD3 1 1
13 30385 1 1 80 ARG HE H -8.383 12.564 -17.474 1.00 . A A . 80 ARG HE 1 1
13 30386 1 1 80 ARG HG2 H -6.144 11.279 -17.536 1.00 . A A . 80 ARG HG2 1 1
13 30387 1 1 80 ARG HG3 H -6.675 11.502 -15.867 1.00 . A A . 80 ARG HG3 1 1
13 30388 1 1 80 ARG HH11 H -7.018 15.669 -16.686 1.00 . A A . 80 ARG HH11 1 1
13 30389 1 1 80 ARG HH12 H -8.524 16.513 -16.831 1.00 . A A . 80 ARG HH12 1 1
13 30390 1 1 80 ARG HH21 H -10.371 13.665 -17.668 1.00 . A A . 80 ARG HH21 1 1
13 30391 1 1 80 ARG HH22 H -10.431 15.372 -17.389 1.00 . A A . 80 ARG HH22 1 1
13 30392 1 1 80 ARG N N -4.469 9.414 -16.454 1.00 . A A . 80 ARG N 1 1
13 30393 1 1 80 ARG NE N -7.914 13.393 -17.244 1.00 . A A . 80 ARG NE 1 1
13 30394 1 1 80 ARG NH1 N -8.000 15.662 -16.874 1.00 . A A . 80 ARG NH1 1 1
13 30395 1 1 80 ARG NH2 N -9.910 14.520 -17.434 1.00 . A A . 80 ARG NH2 1 1
13 30396 1 1 80 ARG O O -6.164 10.146 -14.213 1.00 . A A . 80 ARG O 1 1
13 30397 1 1 81 TYR C C -4.607 11.481 -10.953 1.00 . A A . 81 TYR C 1 1
13 30398 1 1 81 TYR CA C -4.807 10.227 -11.799 1.00 . A A . 81 TYR CA 1 1
13 30399 1 1 81 TYR CB C -4.198 9.017 -11.089 1.00 . A A . 81 TYR CB 1 1
13 30400 1 1 81 TYR CD1 C -3.459 7.554 -13.010 1.00 . A A . 81 TYR CD1 1 1
13 30401 1 1 81 TYR CD2 C -5.149 6.723 -11.550 1.00 . A A . 81 TYR CD2 1 1
13 30402 1 1 81 TYR CE1 C -3.521 6.391 -13.753 1.00 . A A . 81 TYR CE1 1 1
13 30403 1 1 81 TYR CE2 C -5.218 5.556 -12.285 1.00 . A A . 81 TYR CE2 1 1
13 30404 1 1 81 TYR CG C -4.270 7.741 -11.898 1.00 . A A . 81 TYR CG 1 1
13 30405 1 1 81 TYR CZ C -4.402 5.394 -13.386 1.00 . A A . 81 TYR CZ 1 1
13 30406 1 1 81 TYR H H -3.248 10.544 -13.195 1.00 . A A . 81 TYR H 1 1
13 30407 1 1 81 TYR HA H -5.866 10.060 -11.930 1.00 . A A . 81 TYR HA 1 1
13 30408 1 1 81 TYR HB2 H -3.159 9.217 -10.879 1.00 . A A . 81 TYR HB2 1 1
13 30409 1 1 81 TYR HB3 H -4.723 8.851 -10.160 1.00 . A A . 81 TYR HB3 1 1
13 30410 1 1 81 TYR HD1 H -2.770 8.336 -13.295 1.00 . A A . 81 TYR HD1 1 1
13 30411 1 1 81 TYR HD2 H -5.787 6.854 -10.688 1.00 . A A . 81 TYR HD2 1 1
13 30412 1 1 81 TYR HE1 H -2.883 6.263 -14.614 1.00 . A A . 81 TYR HE1 1 1
13 30413 1 1 81 TYR HE2 H -5.907 4.776 -11.999 1.00 . A A . 81 TYR HE2 1 1
13 30414 1 1 81 TYR HH H -5.378 3.930 -14.158 1.00 . A A . 81 TYR HH 1 1
13 30415 1 1 81 TYR N N -4.213 10.391 -13.121 1.00 . A A . 81 TYR N 1 1
13 30416 1 1 81 TYR O O -3.484 11.954 -10.780 1.00 . A A . 81 TYR O 1 1
13 30417 1 1 81 TYR OH O -4.468 4.234 -14.122 1.00 . A A . 81 TYR OH 1 1
13 30418 1 1 82 ILE C C -6.162 12.926 -8.189 1.00 . A A . 82 ILE C 1 1
13 30419 1 1 82 ILE CA C -5.652 13.210 -9.598 1.00 . A A . 82 ILE CA 1 1
13 30420 1 1 82 ILE CB C -6.479 14.356 -10.209 1.00 . A A . 82 ILE CB 1 1
13 30421 1 1 82 ILE CD1 C -7.139 15.208 -12.515 1.00 . A A . 82 ILE CD1 1 1
13 30422 1 1 82 ILE CG1 C -6.048 14.609 -11.656 1.00 . A A . 82 ILE CG1 1 1
13 30423 1 1 82 ILE CG2 C -6.328 15.621 -9.377 1.00 . A A . 82 ILE CG2 1 1
13 30424 1 1 82 ILE H H -6.572 11.590 -10.601 1.00 . A A . 82 ILE H 1 1
13 30425 1 1 82 ILE HA H -4.621 13.528 -9.538 1.00 . A A . 82 ILE HA 1 1
13 30426 1 1 82 ILE HB H -7.518 14.068 -10.196 1.00 . A A . 82 ILE HB 1 1
13 30427 1 1 82 ILE HD11 H -6.696 15.842 -13.270 1.00 . A A . 82 ILE HD11 1 1
13 30428 1 1 82 ILE HD12 H -7.696 14.416 -12.994 1.00 . A A . 82 ILE HD12 1 1
13 30429 1 1 82 ILE HD13 H -7.804 15.794 -11.898 1.00 . A A . 82 ILE HD13 1 1
13 30430 1 1 82 ILE HG12 H -5.211 15.289 -11.662 1.00 . A A . 82 ILE HG12 1 1
13 30431 1 1 82 ILE HG13 H -5.749 13.672 -12.103 1.00 . A A . 82 ILE HG13 1 1
13 30432 1 1 82 ILE HG21 H -5.283 15.887 -9.313 1.00 . A A . 82 ILE HG21 1 1
13 30433 1 1 82 ILE HG22 H -6.874 16.426 -9.845 1.00 . A A . 82 ILE HG22 1 1
13 30434 1 1 82 ILE HG23 H -6.717 15.448 -8.385 1.00 . A A . 82 ILE HG23 1 1
13 30435 1 1 82 ILE N N -5.706 12.013 -10.427 1.00 . A A . 82 ILE N 1 1
13 30436 1 1 82 ILE O O -6.908 11.972 -7.968 1.00 . A A . 82 ILE O 1 1
13 30437 1 1 83 VAL C C -6.482 14.953 -5.212 1.00 . A A . 83 VAL C 1 1
13 30438 1 1 83 VAL CA C -6.175 13.603 -5.851 1.00 . A A . 83 VAL CA 1 1
13 30439 1 1 83 VAL CB C -5.095 12.887 -5.018 1.00 . A A . 83 VAL CB 1 1
13 30440 1 1 83 VAL CG1 C -5.543 12.745 -3.571 1.00 . A A . 83 VAL CG1 1 1
13 30441 1 1 83 VAL CG2 C -4.773 11.528 -5.620 1.00 . A A . 83 VAL CG2 1 1
13 30442 1 1 83 VAL H H -5.162 14.504 -7.476 1.00 . A A . 83 VAL H 1 1
13 30443 1 1 83 VAL HA H -7.069 12.998 -5.839 1.00 . A A . 83 VAL HA 1 1
13 30444 1 1 83 VAL HB H -4.197 13.487 -5.036 1.00 . A A . 83 VAL HB 1 1
13 30445 1 1 83 VAL HG11 H -5.822 11.719 -3.380 1.00 . A A . 83 VAL HG11 1 1
13 30446 1 1 83 VAL HG12 H -4.734 13.029 -2.914 1.00 . A A . 83 VAL HG12 1 1
13 30447 1 1 83 VAL HG13 H -6.394 13.387 -3.394 1.00 . A A . 83 VAL HG13 1 1
13 30448 1 1 83 VAL HG21 H -4.036 11.028 -5.009 1.00 . A A . 83 VAL HG21 1 1
13 30449 1 1 83 VAL HG22 H -5.672 10.931 -5.661 1.00 . A A . 83 VAL HG22 1 1
13 30450 1 1 83 VAL HG23 H -4.382 11.659 -6.619 1.00 . A A . 83 VAL HG23 1 1
13 30451 1 1 83 VAL N N -5.756 13.762 -7.238 1.00 . A A . 83 VAL N 1 1
13 30452 1 1 83 VAL O O -5.577 15.735 -4.923 1.00 . A A . 83 VAL O 1 1
13 30453 1 1 84 ASN C C -7.342 16.807 -3.165 1.00 . A A . 84 ASN C 1 1
13 30454 1 1 84 ASN CA C -8.193 16.474 -4.386 1.00 . A A . 84 ASN CA 1 1
13 30455 1 1 84 ASN CB C -9.668 16.396 -3.988 1.00 . A A . 84 ASN CB 1 1
13 30456 1 1 84 ASN CG C -10.595 16.793 -5.122 1.00 . A A . 84 ASN CG 1 1
13 30457 1 1 84 ASN H H -8.441 14.555 -5.244 1.00 . A A . 84 ASN H 1 1
13 30458 1 1 84 ASN HA H -8.069 17.256 -5.121 1.00 . A A . 84 ASN HA 1 1
13 30459 1 1 84 ASN HB2 H -9.903 15.383 -3.696 1.00 . A A . 84 ASN HB2 1 1
13 30460 1 1 84 ASN HB3 H -9.846 17.058 -3.154 1.00 . A A . 84 ASN HB3 1 1
13 30461 1 1 84 ASN HD21 H -9.926 15.283 -6.229 1.00 . A A . 84 ASN HD21 1 1
13 30462 1 1 84 ASN HD22 H -11.135 16.275 -6.963 1.00 . A A . 84 ASN HD22 1 1
13 30463 1 1 84 ASN N N -7.766 15.218 -4.992 1.00 . A A . 84 ASN N 1 1
13 30464 1 1 84 ASN ND2 N -10.548 16.041 -6.215 1.00 . A A . 84 ASN ND2 1 1
13 30465 1 1 84 ASN O O -6.944 15.918 -2.412 1.00 . A A . 84 ASN O 1 1
13 30466 1 1 84 ASN OD1 O -11.344 17.764 -5.015 1.00 . A A . 84 ASN OD1 1 1
13 30467 1 1 85 GLY C C -4.804 18.704 -2.203 1.00 . A A . 85 GLY C 1 1
13 30468 1 1 85 GLY CA C -6.265 18.521 -1.842 1.00 . A A . 85 GLY CA 1 1
13 30469 1 1 85 GLY H H -7.411 18.758 -3.607 1.00 . A A . 85 GLY H 1 1
13 30470 1 1 85 GLY HA2 H -6.655 19.458 -1.472 1.00 . A A . 85 GLY HA2 1 1
13 30471 1 1 85 GLY HA3 H -6.341 17.778 -1.061 1.00 . A A . 85 GLY HA3 1 1
13 30472 1 1 85 GLY N N -7.067 18.094 -2.974 1.00 . A A . 85 GLY N 1 1
13 30473 1 1 85 GLY O O -4.366 18.289 -3.275 1.00 . A A . 85 GLY O 1 1
13 30474 1 1 86 SER C C -1.773 18.648 -0.676 1.00 . A A . 86 SER C 1 1
13 30475 1 1 86 SER CA C -2.630 19.572 -1.537 1.00 . A A . 86 SER CA 1 1
13 30476 1 1 86 SER CB C -2.285 21.032 -1.237 1.00 . A A . 86 SER CB 1 1
13 30477 1 1 86 SER H H -4.457 19.637 -0.469 1.00 . A A . 86 SER H 1 1
13 30478 1 1 86 SER HA H -2.424 19.369 -2.577 1.00 . A A . 86 SER HA 1 1
13 30479 1 1 86 SER HB2 H -2.776 21.671 -1.955 1.00 . A A . 86 SER HB2 1 1
13 30480 1 1 86 SER HB3 H -2.624 21.282 -0.242 1.00 . A A . 86 SER HB3 1 1
13 30481 1 1 86 SER HG H -0.624 21.333 -2.230 1.00 . A A . 86 SER HG 1 1
13 30482 1 1 86 SER N N -4.049 19.330 -1.305 1.00 . A A . 86 SER N 1 1
13 30483 1 1 86 SER O O -1.896 18.632 0.549 1.00 . A A . 86 SER O 1 1
13 30484 1 1 86 SER OG O -0.887 21.252 -1.311 1.00 . A A . 86 SER OG 1 1
13 30485 1 1 87 HIS C C 1.308 16.813 -1.347 1.00 . A A . 87 HIS C 1 1
13 30486 1 1 87 HIS CA C -0.028 16.952 -0.623 1.00 . A A . 87 HIS CA 1 1
13 30487 1 1 87 HIS CB C -0.696 15.583 -0.493 1.00 . A A . 87 HIS CB 1 1
13 30488 1 1 87 HIS CD2 C -3.180 15.499 -1.235 1.00 . A A . 87 HIS CD2 1 1
13 30489 1 1 87 HIS CE1 C -4.108 15.918 0.706 1.00 . A A . 87 HIS CE1 1 1
13 30490 1 1 87 HIS CG C -2.183 15.655 -0.332 1.00 . A A . 87 HIS CG 1 1
13 30491 1 1 87 HIS H H -0.855 17.938 -2.304 1.00 . A A . 87 HIS H 1 1
13 30492 1 1 87 HIS HA H 0.152 17.351 0.364 1.00 . A A . 87 HIS HA 1 1
13 30493 1 1 87 HIS HB2 H -0.486 15.002 -1.379 1.00 . A A . 87 HIS HB2 1 1
13 30494 1 1 87 HIS HB3 H -0.292 15.073 0.370 1.00 . A A . 87 HIS HB3 1 1
13 30495 1 1 87 HIS HD1 H -2.342 16.078 1.726 1.00 . A A . 87 HIS HD1 1 1
13 30496 1 1 87 HIS HD2 H -3.064 15.282 -2.288 1.00 . A A . 87 HIS HD2 1 1
13 30497 1 1 87 HIS HE1 H -4.844 16.094 1.477 1.00 . A A . 87 HIS HE1 1 1
13 30498 1 1 87 HIS N N -0.906 17.879 -1.327 1.00 . A A . 87 HIS N 1 1
13 30499 1 1 87 HIS ND1 N -2.798 15.918 0.874 1.00 . A A . 87 HIS ND1 1 1
13 30500 1 1 87 HIS NE2 N -4.366 15.667 -0.564 1.00 . A A . 87 HIS NE2 1 1
13 30501 1 1 87 HIS O O 1.351 16.698 -2.572 1.00 . A A . 87 HIS O 1 1
13 30502 1 1 88 GLU C C 4.131 15.235 -1.289 1.00 . A A . 88 GLU C 1 1
13 30503 1 1 88 GLU CA C 3.731 16.702 -1.152 1.00 . A A . 88 GLU CA 1 1
13 30504 1 1 88 GLU CB C 4.751 17.440 -0.283 1.00 . A A . 88 GLU CB 1 1
13 30505 1 1 88 GLU CD C 5.439 17.729 2.131 1.00 . A A . 88 GLU CD 1 1
13 30506 1 1 88 GLU CG C 5.031 16.753 1.044 1.00 . A A . 88 GLU CG 1 1
13 30507 1 1 88 GLU H H 2.296 16.920 0.388 1.00 . A A . 88 GLU H 1 1
13 30508 1 1 88 GLU HA H 3.716 17.152 -2.133 1.00 . A A . 88 GLU HA 1 1
13 30509 1 1 88 GLU HB2 H 5.681 17.519 -0.827 1.00 . A A . 88 GLU HB2 1 1
13 30510 1 1 88 GLU HB3 H 4.379 18.433 -0.078 1.00 . A A . 88 GLU HB3 1 1
13 30511 1 1 88 GLU HG2 H 4.138 16.237 1.362 1.00 . A A . 88 GLU HG2 1 1
13 30512 1 1 88 GLU HG3 H 5.828 16.039 0.903 1.00 . A A . 88 GLU HG3 1 1
13 30513 1 1 88 GLU N N 2.395 16.825 -0.582 1.00 . A A . 88 GLU N 1 1
13 30514 1 1 88 GLU O O 3.832 14.416 -0.422 1.00 . A A . 88 GLU O 1 1
13 30515 1 1 88 GLU OE1 O 4.549 18.409 2.682 1.00 . A A . 88 GLU OE1 1 1
13 30516 1 1 88 GLU OE2 O 6.649 17.812 2.430 1.00 . A A . 88 GLU OE2 1 1
13 30517 1 1 89 ALA C C 5.788 12.901 -1.366 1.00 . A A . 89 ALA C 1 1
13 30518 1 1 89 ALA CA C 5.250 13.547 -2.638 1.00 . A A . 89 ALA CA 1 1
13 30519 1 1 89 ALA CB C 6.309 13.527 -3.731 1.00 . A A . 89 ALA CB 1 1
13 30520 1 1 89 ALA H H 5.016 15.611 -3.042 1.00 . A A . 89 ALA H 1 1
13 30521 1 1 89 ALA HA H 4.398 12.979 -2.986 1.00 . A A . 89 ALA HA 1 1
13 30522 1 1 89 ALA HB1 H 6.969 14.372 -3.606 1.00 . A A . 89 ALA HB1 1 1
13 30523 1 1 89 ALA HB2 H 6.877 12.611 -3.663 1.00 . A A . 89 ALA HB2 1 1
13 30524 1 1 89 ALA HB3 H 5.830 13.584 -4.697 1.00 . A A . 89 ALA HB3 1 1
13 30525 1 1 89 ALA N N 4.808 14.913 -2.387 1.00 . A A . 89 ALA N 1 1
13 30526 1 1 89 ALA O O 5.403 11.787 -1.014 1.00 . A A . 89 ALA O 1 1
13 30527 1 1 90 ASN C C 6.210 12.466 1.445 1.00 . A A . 90 ASN C 1 1
13 30528 1 1 90 ASN CA C 7.272 13.103 0.553 1.00 . A A . 90 ASN CA 1 1
13 30529 1 1 90 ASN CB C 7.976 14.233 1.306 1.00 . A A . 90 ASN CB 1 1
13 30530 1 1 90 ASN CG C 8.970 13.716 2.328 1.00 . A A . 90 ASN CG 1 1
13 30531 1 1 90 ASN H H 6.947 14.491 -1.011 1.00 . A A . 90 ASN H 1 1
13 30532 1 1 90 ASN HA H 8.000 12.351 0.287 1.00 . A A . 90 ASN HA 1 1
13 30533 1 1 90 ASN HB2 H 8.506 14.854 0.598 1.00 . A A . 90 ASN HB2 1 1
13 30534 1 1 90 ASN HB3 H 7.238 14.831 1.819 1.00 . A A . 90 ASN HB3 1 1
13 30535 1 1 90 ASN HD21 H 7.503 13.400 3.632 1.00 . A A . 90 ASN HD21 1 1
13 30536 1 1 90 ASN HD22 H 9.092 12.992 4.175 1.00 . A A . 90 ASN HD22 1 1
13 30537 1 1 90 ASN N N 6.680 13.609 -0.680 1.00 . A A . 90 ASN N 1 1
13 30538 1 1 90 ASN ND2 N 8.471 13.330 3.496 1.00 . A A . 90 ASN ND2 1 1
13 30539 1 1 90 ASN O O 6.359 11.329 1.892 1.00 . A A . 90 ASN O 1 1
13 30540 1 1 90 ASN OD1 O 10.173 13.664 2.069 1.00 . A A . 90 ASN OD1 1 1
13 30541 1 1 91 LYS C C 3.369 11.512 1.893 1.00 . A A . 91 LYS C 1 1
13 30542 1 1 91 LYS CA C 4.048 12.717 2.536 1.00 . A A . 91 LYS CA 1 1
13 30543 1 1 91 LYS CB C 3.022 13.826 2.775 1.00 . A A . 91 LYS CB 1 1
13 30544 1 1 91 LYS CD C 0.992 12.694 3.727 1.00 . A A . 91 LYS CD 1 1
13 30545 1 1 91 LYS CE C -0.100 12.847 4.775 1.00 . A A . 91 LYS CE 1 1
13 30546 1 1 91 LYS CG C 2.170 13.610 4.014 1.00 . A A . 91 LYS CG 1 1
13 30547 1 1 91 LYS H H 5.076 14.107 1.314 1.00 . A A . 91 LYS H 1 1
13 30548 1 1 91 LYS HA H 4.468 12.416 3.483 1.00 . A A . 91 LYS HA 1 1
13 30549 1 1 91 LYS HB2 H 3.543 14.766 2.882 1.00 . A A . 91 LYS HB2 1 1
13 30550 1 1 91 LYS HB3 H 2.366 13.884 1.918 1.00 . A A . 91 LYS HB3 1 1
13 30551 1 1 91 LYS HD2 H 0.582 12.941 2.759 1.00 . A A . 91 LYS HD2 1 1
13 30552 1 1 91 LYS HD3 H 1.336 11.670 3.725 1.00 . A A . 91 LYS HD3 1 1
13 30553 1 1 91 LYS HE2 H -0.267 13.898 4.952 1.00 . A A . 91 LYS HE2 1 1
13 30554 1 1 91 LYS HE3 H -1.007 12.397 4.399 1.00 . A A . 91 LYS HE3 1 1
13 30555 1 1 91 LYS HG2 H 2.779 13.164 4.786 1.00 . A A . 91 LYS HG2 1 1
13 30556 1 1 91 LYS HG3 H 1.797 14.566 4.355 1.00 . A A . 91 LYS HG3 1 1
13 30557 1 1 91 LYS HZ1 H 0.873 12.823 6.623 1.00 . A A . 91 LYS HZ1 1 1
13 30558 1 1 91 LYS HZ2 H 0.786 11.308 5.875 1.00 . A A . 91 LYS HZ2 1 1
13 30559 1 1 91 LYS HZ3 H -0.588 11.970 6.607 1.00 . A A . 91 LYS HZ3 1 1
13 30560 1 1 91 LYS N N 5.137 13.208 1.699 1.00 . A A . 91 LYS N 1 1
13 30561 1 1 91 LYS NZ N 0.269 12.192 6.060 1.00 . A A . 91 LYS NZ 1 1
13 30562 1 1 91 LYS O O 3.252 10.451 2.508 1.00 . A A . 91 LYS O 1 1
13 30563 1 1 92 LEU C C 2.936 9.266 0.193 1.00 . A A . 92 LEU C 1 1
13 30564 1 1 92 LEU CA C 2.258 10.605 -0.074 1.00 . A A . 92 LEU CA 1 1
13 30565 1 1 92 LEU CB C 2.260 10.901 -1.575 1.00 . A A . 92 LEU CB 1 1
13 30566 1 1 92 LEU CD1 C 1.557 12.319 -3.519 1.00 . A A . 92 LEU CD1 1 1
13 30567 1 1 92 LEU CD2 C -0.092 11.756 -1.725 1.00 . A A . 92 LEU CD2 1 1
13 30568 1 1 92 LEU CG C 1.368 12.055 -2.033 1.00 . A A . 92 LEU CG 1 1
13 30569 1 1 92 LEU H H 3.047 12.548 0.215 1.00 . A A . 92 LEU H 1 1
13 30570 1 1 92 LEU HA H 1.237 10.554 0.273 1.00 . A A . 92 LEU HA 1 1
13 30571 1 1 92 LEU HB2 H 3.274 11.131 -1.865 1.00 . A A . 92 LEU HB2 1 1
13 30572 1 1 92 LEU HB3 H 1.935 10.006 -2.088 1.00 . A A . 92 LEU HB3 1 1
13 30573 1 1 92 LEU HD11 H 2.601 12.506 -3.721 1.00 . A A . 92 LEU HD11 1 1
13 30574 1 1 92 LEU HD12 H 0.974 13.180 -3.809 1.00 . A A . 92 LEU HD12 1 1
13 30575 1 1 92 LEU HD13 H 1.229 11.457 -4.082 1.00 . A A . 92 LEU HD13 1 1
13 30576 1 1 92 LEU HD21 H -0.184 10.739 -1.372 1.00 . A A . 92 LEU HD21 1 1
13 30577 1 1 92 LEU HD22 H -0.682 11.882 -2.621 1.00 . A A . 92 LEU HD22 1 1
13 30578 1 1 92 LEU HD23 H -0.445 12.435 -0.963 1.00 . A A . 92 LEU HD23 1 1
13 30579 1 1 92 LEU HG H 1.647 12.952 -1.497 1.00 . A A . 92 LEU HG 1 1
13 30580 1 1 92 LEU N N 2.925 11.681 0.653 1.00 . A A . 92 LEU N 1 1
13 30581 1 1 92 LEU O O 2.290 8.305 0.609 1.00 . A A . 92 LEU O 1 1
13 30582 1 1 93 GLN C C 4.864 7.504 1.609 1.00 . A A . 93 GLN C 1 1
13 30583 1 1 93 GLN CA C 5.008 7.989 0.170 1.00 . A A . 93 GLN CA 1 1
13 30584 1 1 93 GLN CB C 6.484 8.223 -0.156 1.00 . A A . 93 GLN CB 1 1
13 30585 1 1 93 GLN CD C 6.819 6.426 -1.901 1.00 . A A . 93 GLN CD 1 1
13 30586 1 1 93 GLN CG C 6.845 7.912 -1.600 1.00 . A A . 93 GLN CG 1 1
13 30587 1 1 93 GLN H H 4.702 10.011 -0.377 1.00 . A A . 93 GLN H 1 1
13 30588 1 1 93 GLN HA H 4.618 7.232 -0.493 1.00 . A A . 93 GLN HA 1 1
13 30589 1 1 93 GLN HB2 H 6.725 9.257 0.038 1.00 . A A . 93 GLN HB2 1 1
13 30590 1 1 93 GLN HB3 H 7.086 7.596 0.485 1.00 . A A . 93 GLN HB3 1 1
13 30591 1 1 93 GLN HE21 H 6.770 6.798 -3.853 1.00 . A A . 93 GLN HE21 1 1
13 30592 1 1 93 GLN HE22 H 6.763 5.129 -3.406 1.00 . A A . 93 GLN HE22 1 1
13 30593 1 1 93 GLN HG2 H 6.138 8.407 -2.249 1.00 . A A . 93 GLN HG2 1 1
13 30594 1 1 93 GLN HG3 H 7.838 8.288 -1.798 1.00 . A A . 93 GLN HG3 1 1
13 30595 1 1 93 GLN N N 4.243 9.211 -0.046 1.00 . A A . 93 GLN N 1 1
13 30596 1 1 93 GLN NE2 N 6.779 6.082 -3.183 1.00 . A A . 93 GLN NE2 1 1
13 30597 1 1 93 GLN O O 4.790 6.302 1.864 1.00 . A A . 93 GLN O 1 1
13 30598 1 1 93 GLN OE1 O 6.835 5.596 -0.991 1.00 . A A . 93 GLN OE1 1 1
13 30599 1 1 94 ASP C C 3.414 7.314 4.208 1.00 . A A . 94 ASP C 1 1
13 30600 1 1 94 ASP CA C 4.688 8.115 3.958 1.00 . A A . 94 ASP CA 1 1
13 30601 1 1 94 ASP CB C 4.678 9.389 4.804 1.00 . A A . 94 ASP CB 1 1
13 30602 1 1 94 ASP CG C 5.001 9.119 6.260 1.00 . A A . 94 ASP CG 1 1
13 30603 1 1 94 ASP H H 4.887 9.388 2.278 1.00 . A A . 94 ASP H 1 1
13 30604 1 1 94 ASP HA H 5.538 7.512 4.241 1.00 . A A . 94 ASP HA 1 1
13 30605 1 1 94 ASP HB2 H 5.413 10.078 4.413 1.00 . A A . 94 ASP HB2 1 1
13 30606 1 1 94 ASP HB3 H 3.700 9.843 4.748 1.00 . A A . 94 ASP HB3 1 1
13 30607 1 1 94 ASP N N 4.824 8.446 2.544 1.00 . A A . 94 ASP N 1 1
13 30608 1 1 94 ASP O O 3.423 6.328 4.944 1.00 . A A . 94 ASP O 1 1
13 30609 1 1 94 ASP OD1 O 4.248 8.358 6.904 1.00 . A A . 94 ASP OD1 1 1
13 30610 1 1 94 ASP OD2 O 6.006 9.669 6.757 1.00 . A A . 94 ASP OD2 1 1
13 30611 1 1 95 MET C C 0.987 5.798 2.904 1.00 . A A . 95 MET C 1 1
13 30612 1 1 95 MET CA C 1.036 7.069 3.746 1.00 . A A . 95 MET CA 1 1
13 30613 1 1 95 MET CB C -0.109 8.003 3.351 1.00 . A A . 95 MET CB 1 1
13 30614 1 1 95 MET CE C -2.144 10.378 2.725 1.00 . A A . 95 MET CE 1 1
13 30615 1 1 95 MET CG C -0.554 8.928 4.472 1.00 . A A . 95 MET CG 1 1
13 30616 1 1 95 MET H H 2.374 8.538 3.016 1.00 . A A . 95 MET H 1 1
13 30617 1 1 95 MET HA H 0.928 6.801 4.787 1.00 . A A . 95 MET HA 1 1
13 30618 1 1 95 MET HB2 H 0.209 8.610 2.516 1.00 . A A . 95 MET HB2 1 1
13 30619 1 1 95 MET HB3 H -0.957 7.406 3.049 1.00 . A A . 95 MET HB3 1 1
13 30620 1 1 95 MET HE1 H -3.113 10.785 2.474 1.00 . A A . 95 MET HE1 1 1
13 30621 1 1 95 MET HE2 H -1.430 11.182 2.823 1.00 . A A . 95 MET HE2 1 1
13 30622 1 1 95 MET HE3 H -1.823 9.703 1.946 1.00 . A A . 95 MET HE3 1 1
13 30623 1 1 95 MET HG2 H -0.469 8.401 5.410 1.00 . A A . 95 MET HG2 1 1
13 30624 1 1 95 MET HG3 H 0.095 9.791 4.486 1.00 . A A . 95 MET HG3 1 1
13 30625 1 1 95 MET N N 2.319 7.746 3.591 1.00 . A A . 95 MET N 1 1
13 30626 1 1 95 MET O O 0.678 4.718 3.409 1.00 . A A . 95 MET O 1 1
13 30627 1 1 95 MET SD S -2.257 9.488 4.276 1.00 . A A . 95 MET SD 1 1
13 30628 1 1 96 LEU C C 2.102 3.640 1.267 1.00 . A A . 96 LEU C 1 1
13 30629 1 1 96 LEU CA C 1.282 4.797 0.705 1.00 . A A . 96 LEU CA 1 1
13 30630 1 1 96 LEU CB C 1.832 5.210 -0.662 1.00 . A A . 96 LEU CB 1 1
13 30631 1 1 96 LEU CD1 C 0.129 4.057 -2.095 1.00 . A A . 96 LEU CD1 1 1
13 30632 1 1 96 LEU CD2 C 2.360 4.660 -3.050 1.00 . A A . 96 LEU CD2 1 1
13 30633 1 1 96 LEU CG C 1.613 4.215 -1.802 1.00 . A A . 96 LEU CG 1 1
13 30634 1 1 96 LEU H H 1.530 6.820 1.274 1.00 . A A . 96 LEU H 1 1
13 30635 1 1 96 LEU HA H 0.258 4.474 0.589 1.00 . A A . 96 LEU HA 1 1
13 30636 1 1 96 LEU HB2 H 1.361 6.140 -0.940 1.00 . A A . 96 LEU HB2 1 1
13 30637 1 1 96 LEU HB3 H 2.896 5.365 -0.556 1.00 . A A . 96 LEU HB3 1 1
13 30638 1 1 96 LEU HD11 H -0.393 3.804 -1.184 1.00 . A A . 96 LEU HD11 1 1
13 30639 1 1 96 LEU HD12 H -0.013 3.270 -2.821 1.00 . A A . 96 LEU HD12 1 1
13 30640 1 1 96 LEU HD13 H -0.261 4.984 -2.489 1.00 . A A . 96 LEU HD13 1 1
13 30641 1 1 96 LEU HD21 H 1.897 5.551 -3.448 1.00 . A A . 96 LEU HD21 1 1
13 30642 1 1 96 LEU HD22 H 2.326 3.874 -3.790 1.00 . A A . 96 LEU HD22 1 1
13 30643 1 1 96 LEU HD23 H 3.389 4.871 -2.797 1.00 . A A . 96 LEU HD23 1 1
13 30644 1 1 96 LEU HG H 1.999 3.248 -1.507 1.00 . A A . 96 LEU HG 1 1
13 30645 1 1 96 LEU N N 1.292 5.934 1.618 1.00 . A A . 96 LEU N 1 1
13 30646 1 1 96 LEU O O 1.752 2.473 1.087 1.00 . A A . 96 LEU O 1 1
13 30647 1 1 97 ASP C C 3.239 1.855 3.198 1.00 . A A . 97 ASP C 1 1
13 30648 1 1 97 ASP CA C 4.061 2.960 2.541 1.00 . A A . 97 ASP CA 1 1
13 30649 1 1 97 ASP CB C 4.995 3.599 3.571 1.00 . A A . 97 ASP CB 1 1
13 30650 1 1 97 ASP CG C 5.994 2.610 4.138 1.00 . A A . 97 ASP CG 1 1
13 30651 1 1 97 ASP H H 3.418 4.919 2.058 1.00 . A A . 97 ASP H 1 1
13 30652 1 1 97 ASP HA H 4.654 2.528 1.750 1.00 . A A . 97 ASP HA 1 1
13 30653 1 1 97 ASP HB2 H 5.540 4.404 3.102 1.00 . A A . 97 ASP HB2 1 1
13 30654 1 1 97 ASP HB3 H 4.405 3.995 4.385 1.00 . A A . 97 ASP HB3 1 1
13 30655 1 1 97 ASP N N 3.192 3.971 1.949 1.00 . A A . 97 ASP N 1 1
13 30656 1 1 97 ASP O O 3.539 0.672 3.046 1.00 . A A . 97 ASP O 1 1
13 30657 1 1 97 ASP OD1 O 6.424 1.706 3.390 1.00 . A A . 97 ASP OD1 1 1
13 30658 1 1 97 ASP OD2 O 6.346 2.738 5.329 1.00 . A A . 97 ASP OD2 1 1
13 30659 1 1 98 GLY C C 0.712 0.307 3.632 1.00 . A A . 98 GLY C 1 1
13 30660 1 1 98 GLY CA C 1.354 1.282 4.599 1.00 . A A . 98 GLY CA 1 1
13 30661 1 1 98 GLY H H 2.011 3.208 4.015 1.00 . A A . 98 GLY H 1 1
13 30662 1 1 98 GLY HA2 H 1.950 0.728 5.309 1.00 . A A . 98 GLY HA2 1 1
13 30663 1 1 98 GLY HA3 H 0.575 1.809 5.130 1.00 . A A . 98 GLY HA3 1 1
13 30664 1 1 98 GLY N N 2.202 2.251 3.929 1.00 . A A . 98 GLY N 1 1
13 30665 1 1 98 GLY O O 0.704 -0.901 3.870 1.00 . A A . 98 GLY O 1 1
13 30666 1 1 99 PHE C C 0.507 -0.993 0.926 1.00 . A A . 99 PHE C 1 1
13 30667 1 1 99 PHE CA C -0.480 -0.001 1.532 1.00 . A A . 99 PHE CA 1 1
13 30668 1 1 99 PHE CB C -1.084 0.872 0.430 1.00 . A A . 99 PHE CB 1 1
13 30669 1 1 99 PHE CD1 C -0.489 -0.432 -1.630 1.00 . A A . 99 PHE CD1 1 1
13 30670 1 1 99 PHE CD2 C -2.796 -0.085 -1.135 1.00 . A A . 99 PHE CD2 1 1
13 30671 1 1 99 PHE CE1 C -0.836 -1.139 -2.765 1.00 . A A . 99 PHE CE1 1 1
13 30672 1 1 99 PHE CE2 C -3.149 -0.792 -2.269 1.00 . A A . 99 PHE CE2 1 1
13 30673 1 1 99 PHE CG C -1.464 0.103 -0.803 1.00 . A A . 99 PHE CG 1 1
13 30674 1 1 99 PHE CZ C -2.168 -1.320 -3.085 1.00 . A A . 99 PHE CZ 1 1
13 30675 1 1 99 PHE H H 0.208 1.802 2.404 1.00 . A A . 99 PHE H 1 1
13 30676 1 1 99 PHE HA H -1.271 -0.550 2.019 1.00 . A A . 99 PHE HA 1 1
13 30677 1 1 99 PHE HB2 H -1.974 1.352 0.808 1.00 . A A . 99 PHE HB2 1 1
13 30678 1 1 99 PHE HB3 H -0.366 1.626 0.145 1.00 . A A . 99 PHE HB3 1 1
13 30679 1 1 99 PHE HD1 H 0.552 -0.292 -1.381 1.00 . A A . 99 PHE HD1 1 1
13 30680 1 1 99 PHE HD2 H -3.565 0.328 -0.497 1.00 . A A . 99 PHE HD2 1 1
13 30681 1 1 99 PHE HE1 H -0.067 -1.552 -3.401 1.00 . A A . 99 PHE HE1 1 1
13 30682 1 1 99 PHE HE2 H -4.191 -0.932 -2.516 1.00 . A A . 99 PHE HE2 1 1
13 30683 1 1 99 PHE HZ H -2.441 -1.872 -3.972 1.00 . A A . 99 PHE HZ 1 1
13 30684 1 1 99 PHE N N 0.170 0.832 2.538 1.00 . A A . 99 PHE N 1 1
13 30685 1 1 99 PHE O O 0.186 -2.167 0.736 1.00 . A A . 99 PHE O 1 1
13 30686 1 1 100 ILE C C 3.319 -2.319 1.078 1.00 . A A . 100 ILE C 1 1
13 30687 1 1 100 ILE CA C 2.744 -1.359 0.042 1.00 . A A . 100 ILE CA 1 1
13 30688 1 1 100 ILE CB C 3.889 -0.517 -0.552 1.00 . A A . 100 ILE CB 1 1
13 30689 1 1 100 ILE CD1 C 4.344 1.695 -1.726 1.00 . A A . 100 ILE CD1 1 1
13 30690 1 1 100 ILE CG1 C 3.325 0.627 -1.397 1.00 . A A . 100 ILE CG1 1 1
13 30691 1 1 100 ILE CG2 C 4.812 -1.393 -1.386 1.00 . A A . 100 ILE CG2 1 1
13 30692 1 1 100 ILE H H 1.906 0.430 0.801 1.00 . A A . 100 ILE H 1 1
13 30693 1 1 100 ILE HA H 2.295 -1.933 -0.755 1.00 . A A . 100 ILE HA 1 1
13 30694 1 1 100 ILE HB H 4.463 -0.104 0.263 1.00 . A A . 100 ILE HB 1 1
13 30695 1 1 100 ILE HD11 H 4.578 2.256 -0.832 1.00 . A A . 100 ILE HD11 1 1
13 30696 1 1 100 ILE HD12 H 5.243 1.231 -2.104 1.00 . A A . 100 ILE HD12 1 1
13 30697 1 1 100 ILE HD13 H 3.940 2.361 -2.473 1.00 . A A . 100 ILE HD13 1 1
13 30698 1 1 100 ILE HG12 H 2.950 0.229 -2.327 1.00 . A A . 100 ILE HG12 1 1
13 30699 1 1 100 ILE HG13 H 2.514 1.095 -0.859 1.00 . A A . 100 ILE HG13 1 1
13 30700 1 1 100 ILE HG21 H 5.273 -2.136 -0.752 1.00 . A A . 100 ILE HG21 1 1
13 30701 1 1 100 ILE HG22 H 4.241 -1.884 -2.159 1.00 . A A . 100 ILE HG22 1 1
13 30702 1 1 100 ILE HG23 H 5.578 -0.781 -1.838 1.00 . A A . 100 ILE HG23 1 1
13 30703 1 1 100 ILE N N 1.710 -0.514 0.626 1.00 . A A . 100 ILE N 1 1
13 30704 1 1 100 ILE O O 4.103 -3.209 0.749 1.00 . A A . 100 ILE O 1 1
13 30705 1 1 101 LYS C C 2.473 -4.183 3.611 1.00 . A A . 101 LYS C 1 1
13 30706 1 1 101 LYS CA C 3.396 -2.984 3.419 1.00 . A A . 101 LYS CA 1 1
13 30707 1 1 101 LYS CB C 3.485 -2.183 4.720 1.00 . A A . 101 LYS CB 1 1
13 30708 1 1 101 LYS CD C 5.359 -3.154 6.082 1.00 . A A . 101 LYS CD 1 1
13 30709 1 1 101 LYS CE C 5.929 -2.041 6.948 1.00 . A A . 101 LYS CE 1 1
13 30710 1 1 101 LYS CG C 3.853 -3.025 5.929 1.00 . A A . 101 LYS CG 1 1
13 30711 1 1 101 LYS H H 2.297 -1.405 2.533 1.00 . A A . 101 LYS H 1 1
13 30712 1 1 101 LYS HA H 4.380 -3.340 3.157 1.00 . A A . 101 LYS HA 1 1
13 30713 1 1 101 LYS HB2 H 4.233 -1.412 4.603 1.00 . A A . 101 LYS HB2 1 1
13 30714 1 1 101 LYS HB3 H 2.528 -1.718 4.909 1.00 . A A . 101 LYS HB3 1 1
13 30715 1 1 101 LYS HD2 H 5.586 -4.105 6.542 1.00 . A A . 101 LYS HD2 1 1
13 30716 1 1 101 LYS HD3 H 5.817 -3.108 5.103 1.00 . A A . 101 LYS HD3 1 1
13 30717 1 1 101 LYS HE2 H 5.921 -1.123 6.382 1.00 . A A . 101 LYS HE2 1 1
13 30718 1 1 101 LYS HE3 H 5.306 -1.930 7.823 1.00 . A A . 101 LYS HE3 1 1
13 30719 1 1 101 LYS HG2 H 3.450 -2.560 6.816 1.00 . A A . 101 LYS HG2 1 1
13 30720 1 1 101 LYS HG3 H 3.426 -4.011 5.812 1.00 . A A . 101 LYS HG3 1 1
13 30721 1 1 101 LYS HZ1 H 7.920 -1.490 7.257 1.00 . A A . 101 LYS HZ1 1 1
13 30722 1 1 101 LYS HZ2 H 7.718 -3.110 6.811 1.00 . A A . 101 LYS HZ2 1 1
13 30723 1 1 101 LYS HZ3 H 7.337 -2.612 8.381 1.00 . A A . 101 LYS HZ3 1 1
13 30724 1 1 101 LYS N N 2.923 -2.133 2.333 1.00 . A A . 101 LYS N 1 1
13 30725 1 1 101 LYS NZ N 7.324 -2.334 7.380 1.00 . A A . 101 LYS NZ 1 1
13 30726 1 1 101 LYS O O 2.902 -5.242 4.069 1.00 . A A . 101 LYS O 1 1
13 30727 1 1 102 LYS C C -0.108 -5.685 2.024 1.00 . A A . 102 LYS C 1 1
13 30728 1 1 102 LYS CA C 0.222 -5.080 3.385 1.00 . A A . 102 LYS CA 1 1
13 30729 1 1 102 LYS CB C -1.055 -4.550 4.043 1.00 . A A . 102 LYS CB 1 1
13 30730 1 1 102 LYS CD C -2.717 -2.667 4.088 1.00 . A A . 102 LYS CD 1 1
13 30731 1 1 102 LYS CE C -2.813 -1.384 4.899 1.00 . A A . 102 LYS CE 1 1
13 30732 1 1 102 LYS CG C -1.270 -3.060 3.838 1.00 . A A . 102 LYS CG 1 1
13 30733 1 1 102 LYS H H 0.923 -3.144 2.896 1.00 . A A . 102 LYS H 1 1
13 30734 1 1 102 LYS HA H 0.647 -5.848 4.013 1.00 . A A . 102 LYS HA 1 1
13 30735 1 1 102 LYS HB2 H -1.903 -5.075 3.630 1.00 . A A . 102 LYS HB2 1 1
13 30736 1 1 102 LYS HB3 H -1.005 -4.742 5.105 1.00 . A A . 102 LYS HB3 1 1
13 30737 1 1 102 LYS HD2 H -3.209 -2.517 3.138 1.00 . A A . 102 LYS HD2 1 1
13 30738 1 1 102 LYS HD3 H -3.209 -3.463 4.629 1.00 . A A . 102 LYS HD3 1 1
13 30739 1 1 102 LYS HE2 H -1.967 -0.758 4.661 1.00 . A A . 102 LYS HE2 1 1
13 30740 1 1 102 LYS HE3 H -3.726 -0.872 4.631 1.00 . A A . 102 LYS HE3 1 1
13 30741 1 1 102 LYS HG2 H -0.637 -2.516 4.524 1.00 . A A . 102 LYS HG2 1 1
13 30742 1 1 102 LYS HG3 H -1.007 -2.804 2.822 1.00 . A A . 102 LYS HG3 1 1
13 30743 1 1 102 LYS HZ1 H -2.677 -2.667 6.542 1.00 . A A . 102 LYS HZ1 1 1
13 30744 1 1 102 LYS HZ2 H -3.732 -1.365 6.774 1.00 . A A . 102 LYS HZ2 1 1
13 30745 1 1 102 LYS HZ3 H -2.060 -1.118 6.829 1.00 . A A . 102 LYS HZ3 1 1
13 30746 1 1 102 LYS N N 1.205 -4.011 3.255 1.00 . A A . 102 LYS N 1 1
13 30747 1 1 102 LYS NZ N -2.821 -1.653 6.363 1.00 . A A . 102 LYS NZ 1 1
13 30748 1 1 102 LYS O O -0.019 -6.898 1.835 1.00 . A A . 102 LYS O 1 1
13 30749 1 1 103 PHE C C 0.392 -5.856 -0.974 1.00 . A A . 103 PHE C 1 1
13 30750 1 1 103 PHE CA C -0.830 -5.281 -0.265 1.00 . A A . 103 PHE CA 1 1
13 30751 1 1 103 PHE CB C -1.411 -4.124 -1.081 1.00 . A A . 103 PHE CB 1 1
13 30752 1 1 103 PHE CD1 C -3.176 -3.392 0.545 1.00 . A A . 103 PHE CD1 1 1
13 30753 1 1 103 PHE CD2 C -3.836 -3.909 -1.688 1.00 . A A . 103 PHE CD2 1 1
13 30754 1 1 103 PHE CE1 C -4.487 -3.096 0.866 1.00 . A A . 103 PHE CE1 1 1
13 30755 1 1 103 PHE CE2 C -5.149 -3.613 -1.372 1.00 . A A . 103 PHE CE2 1 1
13 30756 1 1 103 PHE CG C -2.836 -3.802 -0.734 1.00 . A A . 103 PHE CG 1 1
13 30757 1 1 103 PHE CZ C -5.475 -3.205 -0.094 1.00 . A A . 103 PHE CZ 1 1
13 30758 1 1 103 PHE H H -0.540 -3.875 1.291 1.00 . A A . 103 PHE H 1 1
13 30759 1 1 103 PHE HA H -1.576 -6.056 -0.174 1.00 . A A . 103 PHE HA 1 1
13 30760 1 1 103 PHE HB2 H -0.819 -3.238 -0.907 1.00 . A A . 103 PHE HB2 1 1
13 30761 1 1 103 PHE HB3 H -1.372 -4.378 -2.129 1.00 . A A . 103 PHE HB3 1 1
13 30762 1 1 103 PHE HD1 H -2.405 -3.305 1.296 1.00 . A A . 103 PHE HD1 1 1
13 30763 1 1 103 PHE HD2 H -3.582 -4.228 -2.689 1.00 . A A . 103 PHE HD2 1 1
13 30764 1 1 103 PHE HE1 H -4.740 -2.777 1.866 1.00 . A A . 103 PHE HE1 1 1
13 30765 1 1 103 PHE HE2 H -5.918 -3.700 -2.125 1.00 . A A . 103 PHE HE2 1 1
13 30766 1 1 103 PHE HZ H -6.500 -2.975 0.155 1.00 . A A . 103 PHE HZ 1 1
13 30767 1 1 103 PHE N N -0.488 -4.831 1.079 1.00 . A A . 103 PHE N 1 1
13 30768 1 1 103 PHE O O 0.506 -7.068 -1.157 1.00 . A A . 103 PHE O 1 1
13 30769 1 1 104 VAL C C 3.338 -6.352 -1.201 1.00 . A A . 104 VAL C 1 1
13 30770 1 1 104 VAL CA C 2.521 -5.394 -2.061 1.00 . A A . 104 VAL CA 1 1
13 30771 1 1 104 VAL CB C 3.397 -4.185 -2.438 1.00 . A A . 104 VAL CB 1 1
13 30772 1 1 104 VAL CG1 C 4.669 -4.643 -3.134 1.00 . A A . 104 VAL CG1 1 1
13 30773 1 1 104 VAL CG2 C 2.619 -3.216 -3.315 1.00 . A A . 104 VAL CG2 1 1
13 30774 1 1 104 VAL H H 1.159 -4.023 -1.198 1.00 . A A . 104 VAL H 1 1
13 30775 1 1 104 VAL HA H 2.232 -5.900 -2.971 1.00 . A A . 104 VAL HA 1 1
13 30776 1 1 104 VAL HB H 3.676 -3.671 -1.529 1.00 . A A . 104 VAL HB 1 1
13 30777 1 1 104 VAL HG11 H 4.590 -5.693 -3.373 1.00 . A A . 104 VAL HG11 1 1
13 30778 1 1 104 VAL HG12 H 4.807 -4.075 -4.043 1.00 . A A . 104 VAL HG12 1 1
13 30779 1 1 104 VAL HG13 H 5.514 -4.486 -2.480 1.00 . A A . 104 VAL HG13 1 1
13 30780 1 1 104 VAL HG21 H 1.922 -2.659 -2.706 1.00 . A A . 104 VAL HG21 1 1
13 30781 1 1 104 VAL HG22 H 3.305 -2.533 -3.793 1.00 . A A . 104 VAL HG22 1 1
13 30782 1 1 104 VAL HG23 H 2.077 -3.768 -4.069 1.00 . A A . 104 VAL HG23 1 1
13 30783 1 1 104 VAL N N 1.306 -4.976 -1.372 1.00 . A A . 104 VAL N 1 1
13 30784 1 1 104 VAL O O 3.431 -7.544 -1.497 1.00 . A A . 104 VAL O 1 1
13 30785 1 1 105 LEU C C 3.882 -7.671 1.486 1.00 . A A . 105 LEU C 1 1
13 30786 1 1 105 LEU CA C 4.739 -6.632 0.770 1.00 . A A . 105 LEU CA 1 1
13 30787 1 1 105 LEU CB C 5.440 -5.738 1.794 1.00 . A A . 105 LEU CB 1 1
13 30788 1 1 105 LEU CD1 C 7.074 -3.921 2.350 1.00 . A A . 105 LEU CD1 1 1
13 30789 1 1 105 LEU CD2 C 7.628 -5.598 0.580 1.00 . A A . 105 LEU CD2 1 1
13 30790 1 1 105 LEU CG C 6.515 -4.801 1.243 1.00 . A A . 105 LEU CG 1 1
13 30791 1 1 105 LEU H H 3.818 -4.868 0.049 1.00 . A A . 105 LEU H 1 1
13 30792 1 1 105 LEU HA H 5.485 -7.142 0.179 1.00 . A A . 105 LEU HA 1 1
13 30793 1 1 105 LEU HB2 H 4.687 -5.131 2.274 1.00 . A A . 105 LEU HB2 1 1
13 30794 1 1 105 LEU HB3 H 5.904 -6.380 2.529 1.00 . A A . 105 LEU HB3 1 1
13 30795 1 1 105 LEU HD11 H 7.102 -2.895 2.015 1.00 . A A . 105 LEU HD11 1 1
13 30796 1 1 105 LEU HD12 H 8.073 -4.246 2.599 1.00 . A A . 105 LEU HD12 1 1
13 30797 1 1 105 LEU HD13 H 6.444 -3.997 3.224 1.00 . A A . 105 LEU HD13 1 1
13 30798 1 1 105 LEU HD21 H 7.472 -6.652 0.758 1.00 . A A . 105 LEU HD21 1 1
13 30799 1 1 105 LEU HD22 H 8.580 -5.300 0.994 1.00 . A A . 105 LEU HD22 1 1
13 30800 1 1 105 LEU HD23 H 7.623 -5.407 -0.483 1.00 . A A . 105 LEU HD23 1 1
13 30801 1 1 105 LEU HG H 6.073 -4.156 0.496 1.00 . A A . 105 LEU HG 1 1
13 30802 1 1 105 LEU N N 3.929 -5.823 -0.135 1.00 . A A . 105 LEU N 1 1
13 30803 1 1 105 LEU O O 2.672 -7.498 1.635 1.00 . A A . 105 LEU O 1 1
13 30804 1 1 106 CYS C C 3.895 -9.618 4.143 1.00 . A A . 106 CYS C 1 1
13 30805 1 1 106 CYS CA C 3.816 -9.817 2.632 1.00 . A A . 106 CYS CA 1 1
13 30806 1 1 106 CYS CB C 4.406 -11.178 2.255 1.00 . A A . 106 CYS CB 1 1
13 30807 1 1 106 CYS H H 5.485 -8.831 1.781 1.00 . A A . 106 CYS H 1 1
13 30808 1 1 106 CYS HA H 2.780 -9.788 2.331 1.00 . A A . 106 CYS HA 1 1
13 30809 1 1 106 CYS HB2 H 4.499 -11.236 1.180 1.00 . A A . 106 CYS HB2 1 1
13 30810 1 1 106 CYS HB3 H 5.384 -11.275 2.702 1.00 . A A . 106 CYS HB3 1 1
13 30811 1 1 106 CYS N N 4.518 -8.750 1.930 1.00 . A A . 106 CYS N 1 1
13 30812 1 1 106 CYS O O 4.951 -9.316 4.700 1.00 . A A . 106 CYS O 1 1
13 30813 1 1 106 CYS SG S 3.404 -12.599 2.800 1.00 . A A . 106 CYS SG 1 1
13 30814 1 1 107 PRO C C 3.391 -10.748 7.024 1.00 . A A . 107 PRO C 1 1
13 30815 1 1 107 PRO CA C 2.665 -9.634 6.278 1.00 . A A . 107 PRO CA 1 1
13 30816 1 1 107 PRO CB C 1.161 -9.699 6.552 1.00 . A A . 107 PRO CB 1 1
13 30817 1 1 107 PRO CD C 1.456 -10.150 4.223 1.00 . A A . 107 PRO CD 1 1
13 30818 1 1 107 PRO CG C 0.601 -10.482 5.415 1.00 . A A . 107 PRO CG 1 1
13 30819 1 1 107 PRO HA H 3.050 -8.677 6.598 1.00 . A A . 107 PRO HA 1 1
13 30820 1 1 107 PRO HB2 H 0.985 -10.193 7.498 1.00 . A A . 107 PRO HB2 1 1
13 30821 1 1 107 PRO HB3 H 0.753 -8.700 6.581 1.00 . A A . 107 PRO HB3 1 1
13 30822 1 1 107 PRO HD2 H 1.555 -11.010 3.578 1.00 . A A . 107 PRO HD2 1 1
13 30823 1 1 107 PRO HD3 H 1.038 -9.315 3.680 1.00 . A A . 107 PRO HD3 1 1
13 30824 1 1 107 PRO HG2 H 0.657 -11.538 5.634 1.00 . A A . 107 PRO HG2 1 1
13 30825 1 1 107 PRO HG3 H -0.422 -10.188 5.236 1.00 . A A . 107 PRO HG3 1 1
13 30826 1 1 107 PRO N N 2.752 -9.790 4.823 1.00 . A A . 107 PRO N 1 1
13 30827 1 1 107 PRO O O 3.333 -10.826 8.251 1.00 . A A . 107 PRO O 1 1
13 30828 1 1 108 GLU C C 6.263 -12.721 6.397 1.00 . A A . 108 GLU C 1 1
13 30829 1 1 108 GLU CA C 4.812 -12.718 6.868 1.00 . A A . 108 GLU CA 1 1
13 30830 1 1 108 GLU CB C 4.146 -14.049 6.512 1.00 . A A . 108 GLU CB 1 1
13 30831 1 1 108 GLU CD C 2.631 -15.797 7.527 1.00 . A A . 108 GLU CD 1 1
13 30832 1 1 108 GLU CG C 2.869 -14.318 7.291 1.00 . A A . 108 GLU CG 1 1
13 30833 1 1 108 GLU H H 4.083 -11.494 5.302 1.00 . A A . 108 GLU H 1 1
13 30834 1 1 108 GLU HA H 4.794 -12.593 7.940 1.00 . A A . 108 GLU HA 1 1
13 30835 1 1 108 GLU HB2 H 3.908 -14.049 5.459 1.00 . A A . 108 GLU HB2 1 1
13 30836 1 1 108 GLU HB3 H 4.841 -14.851 6.714 1.00 . A A . 108 GLU HB3 1 1
13 30837 1 1 108 GLU HG2 H 2.935 -13.823 8.248 1.00 . A A . 108 GLU HG2 1 1
13 30838 1 1 108 GLU HG3 H 2.033 -13.919 6.736 1.00 . A A . 108 GLU HG3 1 1
13 30839 1 1 108 GLU N N 4.075 -11.608 6.275 1.00 . A A . 108 GLU N 1 1
13 30840 1 1 108 GLU O O 7.186 -12.893 7.193 1.00 . A A . 108 GLU O 1 1
13 30841 1 1 108 GLU OE1 O 2.040 -16.451 6.643 1.00 . A A . 108 GLU OE1 1 1
13 30842 1 1 108 GLU OE2 O 3.035 -16.300 8.597 1.00 . A A . 108 GLU OE2 1 1
13 30843 1 1 109 CYS C C 8.064 -11.183 3.813 1.00 . A A . 109 CYS C 1 1
13 30844 1 1 109 CYS CA C 7.795 -12.510 4.517 1.00 . A A . 109 CYS CA 1 1
13 30845 1 1 109 CYS CB C 7.962 -13.667 3.529 1.00 . A A . 109 CYS CB 1 1
13 30846 1 1 109 CYS H H 5.681 -12.397 4.511 1.00 . A A . 109 CYS H 1 1
13 30847 1 1 109 CYS HA H 8.506 -12.629 5.320 1.00 . A A . 109 CYS HA 1 1
13 30848 1 1 109 CYS HB2 H 8.962 -13.641 3.122 1.00 . A A . 109 CYS HB2 1 1
13 30849 1 1 109 CYS HB3 H 7.815 -14.600 4.051 1.00 . A A . 109 CYS HB3 1 1
13 30850 1 1 109 CYS N N 6.457 -12.529 5.096 1.00 . A A . 109 CYS N 1 1
13 30851 1 1 109 CYS O O 9.019 -11.058 3.048 1.00 . A A . 109 CYS O 1 1
13 30852 1 1 109 CYS SG S 6.795 -13.624 2.130 1.00 . A A . 109 CYS SG 1 1
13 30853 1 1 110 GLU C C 7.963 -8.988 2.074 1.00 . A A . 110 GLU C 1 1
13 30854 1 1 110 GLU CA C 7.361 -8.878 3.472 1.00 . A A . 110 GLU CA 1 1
13 30855 1 1 110 GLU CB C 8.240 -7.983 4.348 1.00 . A A . 110 GLU CB 1 1
13 30856 1 1 110 GLU CD C 10.611 -8.485 3.635 1.00 . A A . 110 GLU CD 1 1
13 30857 1 1 110 GLU CG C 9.568 -8.617 4.728 1.00 . A A . 110 GLU CG 1 1
13 30858 1 1 110 GLU H H 6.473 -10.357 4.699 1.00 . A A . 110 GLU H 1 1
13 30859 1 1 110 GLU HA H 6.379 -8.437 3.395 1.00 . A A . 110 GLU HA 1 1
13 30860 1 1 110 GLU HB2 H 8.442 -7.065 3.816 1.00 . A A . 110 GLU HB2 1 1
13 30861 1 1 110 GLU HB3 H 7.703 -7.750 5.256 1.00 . A A . 110 GLU HB3 1 1
13 30862 1 1 110 GLU HG2 H 9.940 -8.135 5.619 1.00 . A A . 110 GLU HG2 1 1
13 30863 1 1 110 GLU HG3 H 9.407 -9.666 4.928 1.00 . A A . 110 GLU HG3 1 1
13 30864 1 1 110 GLU N N 7.215 -10.195 4.080 1.00 . A A . 110 GLU N 1 1
13 30865 1 1 110 GLU O O 8.927 -8.299 1.746 1.00 . A A . 110 GLU O 1 1
13 30866 1 1 110 GLU OE1 O 10.908 -7.341 3.234 1.00 . A A . 110 GLU OE1 1 1
13 30867 1 1 110 GLU OE2 O 11.129 -9.527 3.180 1.00 . A A . 110 GLU OE2 1 1
13 30868 1 1 111 ASN C C 7.041 -9.244 -1.100 1.00 . A A . 111 ASN C 1 1
13 30869 1 1 111 ASN CA C 7.863 -10.062 -0.108 1.00 . A A . 111 ASN CA 1 1
13 30870 1 1 111 ASN CB C 7.802 -11.545 -0.478 1.00 . A A . 111 ASN CB 1 1
13 30871 1 1 111 ASN CG C 9.087 -12.278 -0.146 1.00 . A A . 111 ASN CG 1 1
13 30872 1 1 111 ASN H H 6.618 -10.381 1.574 1.00 . A A . 111 ASN H 1 1
13 30873 1 1 111 ASN HA H 8.890 -9.732 -0.151 1.00 . A A . 111 ASN HA 1 1
13 30874 1 1 111 ASN HB2 H 6.994 -12.013 0.066 1.00 . A A . 111 ASN HB2 1 1
13 30875 1 1 111 ASN HB3 H 7.619 -11.639 -1.538 1.00 . A A . 111 ASN HB3 1 1
13 30876 1 1 111 ASN HD21 H 9.923 -11.624 -1.828 1.00 . A A . 111 ASN HD21 1 1
13 30877 1 1 111 ASN HD22 H 10.918 -12.629 -0.836 1.00 . A A . 111 ASN HD22 1 1
13 30878 1 1 111 ASN N N 7.384 -9.860 1.254 1.00 . A A . 111 ASN N 1 1
13 30879 1 1 111 ASN ND2 N 10.076 -12.165 -1.026 1.00 . A A . 111 ASN ND2 1 1
13 30880 1 1 111 ASN O O 5.811 -9.236 -1.066 1.00 . A A . 111 ASN O 1 1
13 30881 1 1 111 ASN OD1 O 9.190 -12.937 0.889 1.00 . A A . 111 ASN OD1 1 1
13 30882 1 1 112 PRO C C 6.369 -8.539 -4.081 1.00 . A A . 112 PRO C 1 1
13 30883 1 1 112 PRO CA C 7.092 -7.708 -3.026 1.00 . A A . 112 PRO CA 1 1
13 30884 1 1 112 PRO CB C 8.262 -6.947 -3.654 1.00 . A A . 112 PRO CB 1 1
13 30885 1 1 112 PRO CD C 9.205 -8.505 -2.105 1.00 . A A . 112 PRO CD 1 1
13 30886 1 1 112 PRO CG C 9.449 -7.817 -3.420 1.00 . A A . 112 PRO CG 1 1
13 30887 1 1 112 PRO HA H 6.399 -7.006 -2.585 1.00 . A A . 112 PRO HA 1 1
13 30888 1 1 112 PRO HB2 H 8.077 -6.805 -4.710 1.00 . A A . 112 PRO HB2 1 1
13 30889 1 1 112 PRO HB3 H 8.374 -5.988 -3.170 1.00 . A A . 112 PRO HB3 1 1
13 30890 1 1 112 PRO HD2 H 9.616 -9.504 -2.121 1.00 . A A . 112 PRO HD2 1 1
13 30891 1 1 112 PRO HD3 H 9.632 -7.932 -1.295 1.00 . A A . 112 PRO HD3 1 1
13 30892 1 1 112 PRO HG2 H 9.534 -8.543 -4.214 1.00 . A A . 112 PRO HG2 1 1
13 30893 1 1 112 PRO HG3 H 10.342 -7.212 -3.366 1.00 . A A . 112 PRO HG3 1 1
13 30894 1 1 112 PRO N N 7.736 -8.541 -2.006 1.00 . A A . 112 PRO N 1 1
13 30895 1 1 112 PRO O O 5.828 -7.998 -5.045 1.00 . A A . 112 PRO O 1 1
13 30896 1 1 113 GLU C C 4.505 -11.436 -4.178 1.00 . A A . 113 GLU C 1 1
13 30897 1 1 113 GLU CA C 5.708 -10.759 -4.828 1.00 . A A . 113 GLU CA 1 1
13 30898 1 1 113 GLU CB C 6.695 -11.817 -5.326 1.00 . A A . 113 GLU CB 1 1
13 30899 1 1 113 GLU CD C 8.506 -12.181 -7.048 1.00 . A A . 113 GLU CD 1 1
13 30900 1 1 113 GLU CG C 7.911 -11.233 -6.025 1.00 . A A . 113 GLU CG 1 1
13 30901 1 1 113 GLU H H 6.814 -10.225 -3.103 1.00 . A A . 113 GLU H 1 1
13 30902 1 1 113 GLU HA H 5.366 -10.174 -5.668 1.00 . A A . 113 GLU HA 1 1
13 30903 1 1 113 GLU HB2 H 7.034 -12.400 -4.483 1.00 . A A . 113 GLU HB2 1 1
13 30904 1 1 113 GLU HB3 H 6.184 -12.468 -6.021 1.00 . A A . 113 GLU HB3 1 1
13 30905 1 1 113 GLU HG2 H 7.620 -10.323 -6.527 1.00 . A A . 113 GLU HG2 1 1
13 30906 1 1 113 GLU HG3 H 8.664 -11.009 -5.283 1.00 . A A . 113 GLU HG3 1 1
13 30907 1 1 113 GLU N N 6.365 -9.854 -3.891 1.00 . A A . 113 GLU N 1 1
13 30908 1 1 113 GLU O O 4.619 -12.524 -3.613 1.00 . A A . 113 GLU O 1 1
13 30909 1 1 113 GLU OE1 O 9.087 -13.208 -6.640 1.00 . A A . 113 GLU OE1 1 1
13 30910 1 1 113 GLU OE2 O 8.390 -11.895 -8.259 1.00 . A A . 113 GLU OE2 1 1
13 30911 1 1 114 THR C C 0.955 -11.192 -4.650 1.00 . A A . 114 THR C 1 1
13 30912 1 1 114 THR CA C 2.125 -11.319 -3.681 1.00 . A A . 114 THR CA 1 1
13 30913 1 1 114 THR CB C 1.767 -10.603 -2.365 1.00 . A A . 114 THR CB 1 1
13 30914 1 1 114 THR CG2 C 2.820 -10.868 -1.300 1.00 . A A . 114 THR CG2 1 1
13 30915 1 1 114 THR H H 3.322 -9.920 -4.724 1.00 . A A . 114 THR H 1 1
13 30916 1 1 114 THR HA H 2.289 -12.365 -3.464 1.00 . A A . 114 THR HA 1 1
13 30917 1 1 114 THR HB H 0.817 -10.982 -2.013 1.00 . A A . 114 THR HB 1 1
13 30918 1 1 114 THR HG1 H 2.516 -8.832 -2.803 1.00 . A A . 114 THR HG1 1 1
13 30919 1 1 114 THR HG21 H 2.571 -10.320 -0.404 1.00 . A A . 114 THR HG21 1 1
13 30920 1 1 114 THR HG22 H 3.786 -10.547 -1.661 1.00 . A A . 114 THR HG22 1 1
13 30921 1 1 114 THR HG23 H 2.851 -11.925 -1.079 1.00 . A A . 114 THR HG23 1 1
13 30922 1 1 114 THR N N 3.349 -10.783 -4.261 1.00 . A A . 114 THR N 1 1
13 30923 1 1 114 THR O O 0.949 -10.321 -5.520 1.00 . A A . 114 THR O 1 1
13 30924 1 1 114 THR OG1 O 1.652 -9.193 -2.590 1.00 . A A . 114 THR OG1 1 1
13 30925 1 1 115 ASP C C -2.449 -11.624 -4.574 1.00 . A A . 115 ASP C 1 1
13 30926 1 1 115 ASP CA C -1.210 -12.050 -5.355 1.00 . A A . 115 ASP CA 1 1
13 30927 1 1 115 ASP CB C -1.433 -13.430 -5.975 1.00 . A A . 115 ASP CB 1 1
13 30928 1 1 115 ASP CG C -0.173 -13.995 -6.600 1.00 . A A . 115 ASP CG 1 1
13 30929 1 1 115 ASP H H 0.029 -12.737 -3.782 1.00 . A A . 115 ASP H 1 1
13 30930 1 1 115 ASP HA H -1.034 -11.335 -6.145 1.00 . A A . 115 ASP HA 1 1
13 30931 1 1 115 ASP HB2 H -1.769 -14.113 -5.208 1.00 . A A . 115 ASP HB2 1 1
13 30932 1 1 115 ASP HB3 H -2.191 -13.356 -6.741 1.00 . A A . 115 ASP HB3 1 1
13 30933 1 1 115 ASP N N -0.033 -12.066 -4.494 1.00 . A A . 115 ASP N 1 1
13 30934 1 1 115 ASP O O -2.536 -11.834 -3.364 1.00 . A A . 115 ASP O 1 1
13 30935 1 1 115 ASP OD1 O 0.680 -14.513 -5.850 1.00 . A A . 115 ASP OD1 1 1
13 30936 1 1 115 ASP OD2 O -0.038 -13.917 -7.840 1.00 . A A . 115 ASP OD2 1 1
13 30937 1 1 116 LEU C C -5.848 -11.291 -5.228 1.00 . A A . 116 LEU C 1 1
13 30938 1 1 116 LEU CA C -4.640 -10.565 -4.646 1.00 . A A . 116 LEU CA 1 1
13 30939 1 1 116 LEU CB C -4.800 -9.055 -4.832 1.00 . A A . 116 LEU CB 1 1
13 30940 1 1 116 LEU CD1 C -3.929 -6.726 -4.518 1.00 . A A . 116 LEU CD1 1 1
13 30941 1 1 116 LEU CD2 C -4.006 -8.301 -2.577 1.00 . A A . 116 LEU CD2 1 1
13 30942 1 1 116 LEU CG C -3.801 -8.176 -4.079 1.00 . A A . 116 LEU CG 1 1
13 30943 1 1 116 LEU H H -3.279 -10.883 -6.235 1.00 . A A . 116 LEU H 1 1
13 30944 1 1 116 LEU HA H -4.576 -10.785 -3.591 1.00 . A A . 116 LEU HA 1 1
13 30945 1 1 116 LEU HB2 H -4.703 -8.839 -5.885 1.00 . A A . 116 LEU HB2 1 1
13 30946 1 1 116 LEU HB3 H -5.794 -8.785 -4.502 1.00 . A A . 116 LEU HB3 1 1
13 30947 1 1 116 LEU HD11 H -4.690 -6.646 -5.279 1.00 . A A . 116 LEU HD11 1 1
13 30948 1 1 116 LEU HD12 H -2.984 -6.386 -4.917 1.00 . A A . 116 LEU HD12 1 1
13 30949 1 1 116 LEU HD13 H -4.201 -6.116 -3.670 1.00 . A A . 116 LEU HD13 1 1
13 30950 1 1 116 LEU HD21 H -5.050 -8.485 -2.371 1.00 . A A . 116 LEU HD21 1 1
13 30951 1 1 116 LEU HD22 H -3.700 -7.384 -2.095 1.00 . A A . 116 LEU HD22 1 1
13 30952 1 1 116 LEU HD23 H -3.414 -9.121 -2.199 1.00 . A A . 116 LEU HD23 1 1
13 30953 1 1 116 LEU HG H -2.797 -8.506 -4.309 1.00 . A A . 116 LEU HG 1 1
13 30954 1 1 116 LEU N N -3.405 -11.022 -5.274 1.00 . A A . 116 LEU N 1 1
13 30955 1 1 116 LEU O O -5.974 -11.434 -6.445 1.00 . A A . 116 LEU O 1 1
13 30956 1 1 117 HIS C C -9.187 -11.826 -4.170 1.00 . A A . 117 HIS C 1 1
13 30957 1 1 117 HIS CA C -7.938 -12.457 -4.778 1.00 . A A . 117 HIS CA 1 1
13 30958 1 1 117 HIS CB C -7.853 -13.931 -4.381 1.00 . A A . 117 HIS CB 1 1
13 30959 1 1 117 HIS CD2 C -5.875 -15.469 -5.054 1.00 . A A . 117 HIS CD2 1 1
13 30960 1 1 117 HIS CE1 C -6.334 -15.665 -7.189 1.00 . A A . 117 HIS CE1 1 1
13 30961 1 1 117 HIS CG C -6.995 -14.749 -5.297 1.00 . A A . 117 HIS CG 1 1
13 30962 1 1 117 HIS H H -6.582 -11.603 -3.394 1.00 . A A . 117 HIS H 1 1
13 30963 1 1 117 HIS HA H -8.001 -12.385 -5.853 1.00 . A A . 117 HIS HA 1 1
13 30964 1 1 117 HIS HB2 H -7.439 -14.006 -3.386 1.00 . A A . 117 HIS HB2 1 1
13 30965 1 1 117 HIS HB3 H -8.846 -14.357 -4.387 1.00 . A A . 117 HIS HB3 1 1
13 30966 1 1 117 HIS HD1 H -8.005 -14.487 -7.128 1.00 . A A . 117 HIS HD1 1 1
13 30967 1 1 117 HIS HD2 H -5.381 -15.583 -4.099 1.00 . A A . 117 HIS HD2 1 1
13 30968 1 1 117 HIS HE1 H -6.282 -15.952 -8.228 1.00 . A A . 117 HIS HE1 1 1
13 30969 1 1 117 HIS N N -6.737 -11.747 -4.351 1.00 . A A . 117 HIS N 1 1
13 30970 1 1 117 HIS ND1 N -7.255 -14.892 -6.644 1.00 . A A . 117 HIS ND1 1 1
13 30971 1 1 117 HIS NE2 N -5.484 -16.029 -6.245 1.00 . A A . 117 HIS NE2 1 1
13 30972 1 1 117 HIS O O -9.252 -11.593 -2.963 1.00 . A A . 117 HIS O 1 1
13 30973 1 1 118 VAL C C -12.595 -11.905 -4.739 1.00 . A A . 118 VAL C 1 1
13 30974 1 1 118 VAL CA C -11.423 -10.946 -4.560 1.00 . A A . 118 VAL CA 1 1
13 30975 1 1 118 VAL CB C -11.722 -9.639 -5.318 1.00 . A A . 118 VAL CB 1 1
13 30976 1 1 118 VAL CG1 C -11.878 -9.909 -6.807 1.00 . A A . 118 VAL CG1 1 1
13 30977 1 1 118 VAL CG2 C -12.968 -8.971 -4.756 1.00 . A A . 118 VAL CG2 1 1
13 30978 1 1 118 VAL H H -10.064 -11.759 -5.965 1.00 . A A . 118 VAL H 1 1
13 30979 1 1 118 VAL HA H -11.318 -10.713 -3.510 1.00 . A A . 118 VAL HA 1 1
13 30980 1 1 118 VAL HB H -10.887 -8.969 -5.182 1.00 . A A . 118 VAL HB 1 1
13 30981 1 1 118 VAL HG11 H -11.132 -10.625 -7.123 1.00 . A A . 118 VAL HG11 1 1
13 30982 1 1 118 VAL HG12 H -12.864 -10.305 -7.000 1.00 . A A . 118 VAL HG12 1 1
13 30983 1 1 118 VAL HG13 H -11.746 -8.988 -7.355 1.00 . A A . 118 VAL HG13 1 1
13 30984 1 1 118 VAL HG21 H -12.946 -9.018 -3.678 1.00 . A A . 118 VAL HG21 1 1
13 30985 1 1 118 VAL HG22 H -12.995 -7.939 -5.072 1.00 . A A . 118 VAL HG22 1 1
13 30986 1 1 118 VAL HG23 H -13.847 -9.483 -5.121 1.00 . A A . 118 VAL HG23 1 1
13 30987 1 1 118 VAL N N -10.176 -11.550 -5.014 1.00 . A A . 118 VAL N 1 1
13 30988 1 1 118 VAL O O -12.625 -12.694 -5.683 1.00 . A A . 118 VAL O 1 1
13 30989 1 1 119 ASN C C -16.015 -11.863 -3.887 1.00 . A A . 119 ASN C 1 1
13 30990 1 1 119 ASN CA C -14.734 -12.691 -3.884 1.00 . A A . 119 ASN CA 1 1
13 30991 1 1 119 ASN CB C -14.741 -13.658 -2.699 1.00 . A A . 119 ASN CB 1 1
13 30992 1 1 119 ASN CG C -15.570 -14.899 -2.970 1.00 . A A . 119 ASN CG 1 1
13 30993 1 1 119 ASN H H -13.477 -11.180 -3.098 1.00 . A A . 119 ASN H 1 1
13 30994 1 1 119 ASN HA H -14.684 -13.259 -4.801 1.00 . A A . 119 ASN HA 1 1
13 30995 1 1 119 ASN HB2 H -13.727 -13.966 -2.487 1.00 . A A . 119 ASN HB2 1 1
13 30996 1 1 119 ASN HB3 H -15.149 -13.157 -1.835 1.00 . A A . 119 ASN HB3 1 1
13 30997 1 1 119 ASN HD21 H -14.338 -15.995 -1.859 1.00 . A A . 119 ASN HD21 1 1
13 30998 1 1 119 ASN HD22 H -15.666 -16.843 -2.568 1.00 . A A . 119 ASN HD22 1 1
13 30999 1 1 119 ASN N N -13.559 -11.830 -3.827 1.00 . A A . 119 ASN N 1 1
13 31000 1 1 119 ASN ND2 N -15.149 -16.026 -2.409 1.00 . A A . 119 ASN ND2 1 1
13 31001 1 1 119 ASN O O -16.414 -11.287 -2.875 1.00 . A A . 119 ASN O 1 1
13 31002 1 1 119 ASN OD1 O -16.577 -14.844 -3.676 1.00 . A A . 119 ASN OD1 1 1
13 31003 1 1 120 PRO C C -19.091 -11.691 -4.474 1.00 . A A . 120 PRO C 1 1
13 31004 1 1 120 PRO CA C -17.924 -11.048 -5.215 1.00 . A A . 120 PRO CA 1 1
13 31005 1 1 120 PRO CB C -18.166 -11.084 -6.726 1.00 . A A . 120 PRO CB 1 1
13 31006 1 1 120 PRO CD C -16.260 -12.463 -6.300 1.00 . A A . 120 PRO CD 1 1
13 31007 1 1 120 PRO CG C -17.460 -12.310 -7.193 1.00 . A A . 120 PRO CG 1 1
13 31008 1 1 120 PRO HA H -17.814 -10.023 -4.891 1.00 . A A . 120 PRO HA 1 1
13 31009 1 1 120 PRO HB2 H -19.227 -11.140 -6.922 1.00 . A A . 120 PRO HB2 1 1
13 31010 1 1 120 PRO HB3 H -17.756 -10.195 -7.182 1.00 . A A . 120 PRO HB3 1 1
13 31011 1 1 120 PRO HD2 H -16.047 -13.508 -6.129 1.00 . A A . 120 PRO HD2 1 1
13 31012 1 1 120 PRO HD3 H -15.403 -11.967 -6.731 1.00 . A A . 120 PRO HD3 1 1
13 31013 1 1 120 PRO HG2 H -18.110 -13.167 -7.098 1.00 . A A . 120 PRO HG2 1 1
13 31014 1 1 120 PRO HG3 H -17.149 -12.186 -8.220 1.00 . A A . 120 PRO HG3 1 1
13 31015 1 1 120 PRO N N -16.677 -11.801 -5.052 1.00 . A A . 120 PRO N 1 1
13 31016 1 1 120 PRO O O -20.109 -11.046 -4.218 1.00 . A A . 120 PRO O 1 1
13 31017 1 1 121 LYS C C -19.988 -13.322 -1.937 1.00 . A A . 121 LYS C 1 1
13 31018 1 1 121 LYS CA C -19.978 -13.696 -3.416 1.00 . A A . 121 LYS CA 1 1
13 31019 1 1 121 LYS CB C -19.769 -15.204 -3.571 1.00 . A A . 121 LYS CB 1 1
13 31020 1 1 121 LYS CD C -19.795 -15.340 -6.079 1.00 . A A . 121 LYS CD 1 1
13 31021 1 1 121 LYS CE C -20.783 -15.314 -7.235 1.00 . A A . 121 LYS CE 1 1
13 31022 1 1 121 LYS CG C -20.459 -15.792 -4.789 1.00 . A A . 121 LYS CG 1 1
13 31023 1 1 121 LYS H H -18.104 -13.425 -4.362 1.00 . A A . 121 LYS H 1 1
13 31024 1 1 121 LYS HA H -20.930 -13.427 -3.849 1.00 . A A . 121 LYS HA 1 1
13 31025 1 1 121 LYS HB2 H -18.710 -15.402 -3.652 1.00 . A A . 121 LYS HB2 1 1
13 31026 1 1 121 LYS HB3 H -20.152 -15.700 -2.691 1.00 . A A . 121 LYS HB3 1 1
13 31027 1 1 121 LYS HD2 H -19.395 -14.347 -5.939 1.00 . A A . 121 LYS HD2 1 1
13 31028 1 1 121 LYS HD3 H -18.992 -16.023 -6.318 1.00 . A A . 121 LYS HD3 1 1
13 31029 1 1 121 LYS HE2 H -20.232 -15.238 -8.160 1.00 . A A . 121 LYS HE2 1 1
13 31030 1 1 121 LYS HE3 H -21.350 -16.233 -7.228 1.00 . A A . 121 LYS HE3 1 1
13 31031 1 1 121 LYS HG2 H -20.414 -16.869 -4.732 1.00 . A A . 121 LYS HG2 1 1
13 31032 1 1 121 LYS HG3 H -21.492 -15.472 -4.795 1.00 . A A . 121 LYS HG3 1 1
13 31033 1 1 121 LYS HZ1 H -22.300 -14.247 -6.273 1.00 . A A . 121 LYS HZ1 1 1
13 31034 1 1 121 LYS HZ2 H -22.355 -14.146 -7.961 1.00 . A A . 121 LYS HZ2 1 1
13 31035 1 1 121 LYS HZ3 H -21.193 -13.270 -7.099 1.00 . A A . 121 LYS HZ3 1 1
13 31036 1 1 121 LYS N N -18.938 -12.965 -4.130 1.00 . A A . 121 LYS N 1 1
13 31037 1 1 121 LYS NZ N -21.723 -14.164 -7.135 1.00 . A A . 121 LYS NZ 1 1
13 31038 1 1 121 LYS O O -20.920 -12.679 -1.454 1.00 . A A . 121 LYS O 1 1
13 31039 1 1 122 LYS C C -18.470 -11.969 0.427 1.00 . A A . 122 LYS C 1 1
13 31040 1 1 122 LYS CA C -18.830 -13.434 0.201 1.00 . A A . 122 LYS CA 1 1
13 31041 1 1 122 LYS CB C -17.773 -14.335 0.846 1.00 . A A . 122 LYS CB 1 1
13 31042 1 1 122 LYS CD C -18.682 -16.600 0.254 1.00 . A A . 122 LYS CD 1 1
13 31043 1 1 122 LYS CE C -17.463 -17.379 -0.214 1.00 . A A . 122 LYS CE 1 1
13 31044 1 1 122 LYS CG C -18.332 -15.642 1.380 1.00 . A A . 122 LYS CG 1 1
13 31045 1 1 122 LYS H H -18.231 -14.238 -1.664 1.00 . A A . 122 LYS H 1 1
13 31046 1 1 122 LYS HA H -19.787 -13.633 0.659 1.00 . A A . 122 LYS HA 1 1
13 31047 1 1 122 LYS HB2 H -17.016 -14.565 0.111 1.00 . A A . 122 LYS HB2 1 1
13 31048 1 1 122 LYS HB3 H -17.315 -13.801 1.667 1.00 . A A . 122 LYS HB3 1 1
13 31049 1 1 122 LYS HD2 H -19.428 -17.298 0.606 1.00 . A A . 122 LYS HD2 1 1
13 31050 1 1 122 LYS HD3 H -19.079 -16.035 -0.577 1.00 . A A . 122 LYS HD3 1 1
13 31051 1 1 122 LYS HE2 H -17.699 -17.865 -1.148 1.00 . A A . 122 LYS HE2 1 1
13 31052 1 1 122 LYS HE3 H -16.647 -16.688 -0.363 1.00 . A A . 122 LYS HE3 1 1
13 31053 1 1 122 LYS HG2 H -17.593 -16.106 2.017 1.00 . A A . 122 LYS HG2 1 1
13 31054 1 1 122 LYS HG3 H -19.224 -15.434 1.954 1.00 . A A . 122 LYS HG3 1 1
13 31055 1 1 122 LYS HZ1 H -16.171 -18.873 0.468 1.00 . A A . 122 LYS HZ1 1 1
13 31056 1 1 122 LYS HZ2 H -17.793 -19.133 0.872 1.00 . A A . 122 LYS HZ2 1 1
13 31057 1 1 122 LYS HZ3 H -16.889 -17.971 1.706 1.00 . A A . 122 LYS HZ3 1 1
13 31058 1 1 122 LYS N N -18.944 -13.728 -1.222 1.00 . A A . 122 LYS N 1 1
13 31059 1 1 122 LYS NZ N -17.050 -18.411 0.777 1.00 . A A . 122 LYS NZ 1 1
13 31060 1 1 122 LYS O O -18.554 -11.467 1.548 1.00 . A A . 122 LYS O 1 1
13 31061 1 1 123 GLN C C -16.511 -9.687 0.371 1.00 . A A . 123 GLN C 1 1
13 31062 1 1 123 GLN CA C -17.702 -9.882 -0.561 1.00 . A A . 123 GLN CA 1 1
13 31063 1 1 123 GLN CB C -18.888 -9.049 -0.073 1.00 . A A . 123 GLN CB 1 1
13 31064 1 1 123 GLN CD C -20.051 -8.025 -2.068 1.00 . A A . 123 GLN CD 1 1
13 31065 1 1 123 GLN CG C -20.091 -9.101 -1.001 1.00 . A A . 123 GLN CG 1 1
13 31066 1 1 123 GLN H H -18.027 -11.746 -1.509 1.00 . A A . 123 GLN H 1 1
13 31067 1 1 123 GLN HA H -17.426 -9.554 -1.551 1.00 . A A . 123 GLN HA 1 1
13 31068 1 1 123 GLN HB2 H -19.193 -9.411 0.897 1.00 . A A . 123 GLN HB2 1 1
13 31069 1 1 123 GLN HB3 H -18.576 -8.019 0.018 1.00 . A A . 123 GLN HB3 1 1
13 31070 1 1 123 GLN HE21 H -19.173 -9.280 -3.336 1.00 . A A . 123 GLN HE21 1 1
13 31071 1 1 123 GLN HE22 H -19.472 -7.690 -3.940 1.00 . A A . 123 GLN HE22 1 1
13 31072 1 1 123 GLN HG2 H -20.114 -10.066 -1.486 1.00 . A A . 123 GLN HG2 1 1
13 31073 1 1 123 GLN HG3 H -20.988 -8.972 -0.414 1.00 . A A . 123 GLN HG3 1 1
13 31074 1 1 123 GLN N N -18.073 -11.290 -0.644 1.00 . A A . 123 GLN N 1 1
13 31075 1 1 123 GLN NE2 N -19.510 -8.365 -3.233 1.00 . A A . 123 GLN NE2 1 1
13 31076 1 1 123 GLN O O -16.532 -8.828 1.253 1.00 . A A . 123 GLN O 1 1
13 31077 1 1 123 GLN OE1 O -20.501 -6.900 -1.850 1.00 . A A . 123 GLN OE1 1 1
13 31078 1 1 124 THR C C -13.011 -10.461 0.137 1.00 . A A . 124 THR C 1 1
13 31079 1 1 124 THR CA C -14.271 -10.408 0.994 1.00 . A A . 124 THR CA 1 1
13 31080 1 1 124 THR CB C -14.221 -11.546 2.031 1.00 . A A . 124 THR CB 1 1
13 31081 1 1 124 THR CG2 C -15.098 -11.224 3.231 1.00 . A A . 124 THR CG2 1 1
13 31082 1 1 124 THR H H -15.513 -11.156 -0.548 1.00 . A A . 124 THR H 1 1
13 31083 1 1 124 THR HA H -14.294 -9.467 1.524 1.00 . A A . 124 THR HA 1 1
13 31084 1 1 124 THR HB H -13.201 -11.659 2.369 1.00 . A A . 124 THR HB 1 1
13 31085 1 1 124 THR HG1 H -14.905 -13.394 2.121 1.00 . A A . 124 THR HG1 1 1
13 31086 1 1 124 THR HG21 H -14.637 -11.609 4.127 1.00 . A A . 124 THR HG21 1 1
13 31087 1 1 124 THR HG22 H -16.068 -11.680 3.101 1.00 . A A . 124 THR HG22 1 1
13 31088 1 1 124 THR HG23 H -15.212 -10.153 3.316 1.00 . A A . 124 THR HG23 1 1
13 31089 1 1 124 THR N N -15.471 -10.491 0.171 1.00 . A A . 124 THR N 1 1
13 31090 1 1 124 THR O O -13.015 -11.035 -0.953 1.00 . A A . 124 THR O 1 1
13 31091 1 1 124 THR OG1 O -14.654 -12.773 1.433 1.00 . A A . 124 THR OG1 1 1
13 31092 1 1 125 ILE C C -9.625 -10.703 0.616 1.00 . A A . 125 ILE C 1 1
13 31093 1 1 125 ILE CA C -10.669 -9.842 -0.085 1.00 . A A . 125 ILE CA 1 1
13 31094 1 1 125 ILE CB C -10.124 -8.408 -0.228 1.00 . A A . 125 ILE CB 1 1
13 31095 1 1 125 ILE CD1 C -10.988 -6.039 -0.569 1.00 . A A . 125 ILE CD1 1 1
13 31096 1 1 125 ILE CG1 C -11.167 -7.506 -0.890 1.00 . A A . 125 ILE CG1 1 1
13 31097 1 1 125 ILE CG2 C -8.831 -8.411 -1.030 1.00 . A A . 125 ILE CG2 1 1
13 31098 1 1 125 ILE H H -11.996 -9.420 1.509 1.00 . A A . 125 ILE H 1 1
13 31099 1 1 125 ILE HA H -10.843 -10.239 -1.075 1.00 . A A . 125 ILE HA 1 1
13 31100 1 1 125 ILE HB H -9.906 -8.030 0.759 1.00 . A A . 125 ILE HB 1 1
13 31101 1 1 125 ILE HD11 H -9.951 -5.765 -0.702 1.00 . A A . 125 ILE HD11 1 1
13 31102 1 1 125 ILE HD12 H -11.603 -5.447 -1.231 1.00 . A A . 125 ILE HD12 1 1
13 31103 1 1 125 ILE HD13 H -11.279 -5.856 0.455 1.00 . A A . 125 ILE HD13 1 1
13 31104 1 1 125 ILE HG12 H -11.105 -7.620 -1.961 1.00 . A A . 125 ILE HG12 1 1
13 31105 1 1 125 ILE HG13 H -12.151 -7.802 -0.557 1.00 . A A . 125 ILE HG13 1 1
13 31106 1 1 125 ILE HG21 H -8.778 -7.514 -1.629 1.00 . A A . 125 ILE HG21 1 1
13 31107 1 1 125 ILE HG22 H -7.989 -8.442 -0.355 1.00 . A A . 125 ILE HG22 1 1
13 31108 1 1 125 ILE HG23 H -8.809 -9.276 -1.675 1.00 . A A . 125 ILE HG23 1 1
13 31109 1 1 125 ILE N N -11.936 -9.860 0.635 1.00 . A A . 125 ILE N 1 1
13 31110 1 1 125 ILE O O -9.584 -10.771 1.844 1.00 . A A . 125 ILE O 1 1
13 31111 1 1 126 GLY C C -6.567 -12.385 -0.547 1.00 . A A . 126 GLY C 1 1
13 31112 1 1 126 GLY CA C -7.745 -12.208 0.390 1.00 . A A . 126 GLY CA 1 1
13 31113 1 1 126 GLY H H -8.860 -11.268 -1.145 1.00 . A A . 126 GLY H 1 1
13 31114 1 1 126 GLY HA2 H -7.396 -11.767 1.312 1.00 . A A . 126 GLY HA2 1 1
13 31115 1 1 126 GLY HA3 H -8.169 -13.178 0.605 1.00 . A A . 126 GLY HA3 1 1
13 31116 1 1 126 GLY N N -8.780 -11.360 -0.173 1.00 . A A . 126 GLY N 1 1
13 31117 1 1 126 GLY O O -6.744 -12.699 -1.724 1.00 . A A . 126 GLY O 1 1
13 31118 1 1 127 ASN C C -3.510 -13.688 -0.612 1.00 . A A . 127 ASN C 1 1
13 31119 1 1 127 ASN CA C -4.150 -12.319 -0.824 1.00 . A A . 127 ASN CA 1 1
13 31120 1 1 127 ASN CB C -3.151 -11.216 -0.468 1.00 . A A . 127 ASN CB 1 1
13 31121 1 1 127 ASN CG C -2.517 -11.429 0.893 1.00 . A A . 127 ASN CG 1 1
13 31122 1 1 127 ASN H H -5.285 -11.934 0.920 1.00 . A A . 127 ASN H 1 1
13 31123 1 1 127 ASN HA H -4.425 -12.221 -1.864 1.00 . A A . 127 ASN HA 1 1
13 31124 1 1 127 ASN HB2 H -2.366 -11.196 -1.210 1.00 . A A . 127 ASN HB2 1 1
13 31125 1 1 127 ASN HB3 H -3.661 -10.265 -0.463 1.00 . A A . 127 ASN HB3 1 1
13 31126 1 1 127 ASN HD21 H -2.576 -9.474 1.253 1.00 . A A . 127 ASN HD21 1 1
13 31127 1 1 127 ASN HD22 H -1.902 -10.449 2.510 1.00 . A A . 127 ASN HD22 1 1
13 31128 1 1 127 ASN N N -5.362 -12.182 -0.025 1.00 . A A . 127 ASN N 1 1
13 31129 1 1 127 ASN ND2 N -2.311 -10.340 1.626 1.00 . A A . 127 ASN ND2 1 1
13 31130 1 1 127 ASN O O -3.729 -14.335 0.412 1.00 . A A . 127 ASN O 1 1
13 31131 1 1 127 ASN OD1 O -2.216 -12.558 1.281 1.00 . A A . 127 ASN OD1 1 1
13 31132 1 1 128 SER C C -0.587 -15.297 -1.926 1.00 . A A . 128 SER C 1 1
13 31133 1 1 128 SER CA C -2.049 -15.416 -1.509 1.00 . A A . 128 SER CA 1 1
13 31134 1 1 128 SER CB C -2.762 -16.438 -2.397 1.00 . A A . 128 SER CB 1 1
13 31135 1 1 128 SER H H -2.584 -13.562 -2.379 1.00 . A A . 128 SER H 1 1
13 31136 1 1 128 SER HA H -2.093 -15.751 -0.483 1.00 . A A . 128 SER HA 1 1
13 31137 1 1 128 SER HB2 H -2.370 -17.423 -2.194 1.00 . A A . 128 SER HB2 1 1
13 31138 1 1 128 SER HB3 H -3.821 -16.420 -2.182 1.00 . A A . 128 SER HB3 1 1
13 31139 1 1 128 SER HG H -2.977 -16.828 -4.305 1.00 . A A . 128 SER HG 1 1
13 31140 1 1 128 SER N N -2.719 -14.123 -1.587 1.00 . A A . 128 SER N 1 1
13 31141 1 1 128 SER O O -0.276 -15.140 -3.107 1.00 . A A . 128 SER O 1 1
13 31142 1 1 128 SER OG O -2.570 -16.143 -3.770 1.00 . A A . 128 SER OG 1 1
13 31143 1 1 129 CYS C C 2.335 -16.645 -1.509 1.00 . A A . 129 CYS C 1 1
13 31144 1 1 129 CYS CA C 1.739 -15.272 -1.209 1.00 . A A . 129 CYS CA 1 1
13 31145 1 1 129 CYS CB C 2.456 -14.644 -0.012 1.00 . A A . 129 CYS CB 1 1
13 31146 1 1 129 CYS H H 0.000 -15.498 -0.024 1.00 . A A . 129 CYS H 1 1
13 31147 1 1 129 CYS HA H 1.875 -14.639 -2.072 1.00 . A A . 129 CYS HA 1 1
13 31148 1 1 129 CYS HB2 H 2.354 -13.570 -0.064 1.00 . A A . 129 CYS HB2 1 1
13 31149 1 1 129 CYS HB3 H 1.998 -15.000 0.900 1.00 . A A . 129 CYS HB3 1 1
13 31150 1 1 129 CYS N N 0.309 -15.372 -0.947 1.00 . A A . 129 CYS N 1 1
13 31151 1 1 129 CYS O O 1.807 -17.671 -1.077 1.00 . A A . 129 CYS O 1 1
13 31152 1 1 129 CYS SG S 4.235 -15.026 0.074 1.00 . A A . 129 CYS SG 1 1
13 31153 1 1 130 LYS C C 5.426 -18.045 -1.856 1.00 . A A . 130 LYS C 1 1
13 31154 1 1 130 LYS CA C 4.106 -17.902 -2.608 1.00 . A A . 130 LYS CA 1 1
13 31155 1 1 130 LYS CB C 4.358 -17.955 -4.116 1.00 . A A . 130 LYS CB 1 1
13 31156 1 1 130 LYS CD C 5.693 -20.013 -4.655 1.00 . A A . 130 LYS CD 1 1
13 31157 1 1 130 LYS CE C 6.615 -19.429 -5.715 1.00 . A A . 130 LYS CE 1 1
13 31158 1 1 130 LYS CG C 4.321 -19.361 -4.690 1.00 . A A . 130 LYS CG 1 1
13 31159 1 1 130 LYS H H 3.810 -15.806 -2.565 1.00 . A A . 130 LYS H 1 1
13 31160 1 1 130 LYS HA H 3.457 -18.719 -2.331 1.00 . A A . 130 LYS HA 1 1
13 31161 1 1 130 LYS HB2 H 3.604 -17.364 -4.616 1.00 . A A . 130 LYS HB2 1 1
13 31162 1 1 130 LYS HB3 H 5.330 -17.530 -4.322 1.00 . A A . 130 LYS HB3 1 1
13 31163 1 1 130 LYS HD2 H 6.134 -19.853 -3.683 1.00 . A A . 130 LYS HD2 1 1
13 31164 1 1 130 LYS HD3 H 5.582 -21.074 -4.832 1.00 . A A . 130 LYS HD3 1 1
13 31165 1 1 130 LYS HE2 H 6.073 -19.356 -6.645 1.00 . A A . 130 LYS HE2 1 1
13 31166 1 1 130 LYS HE3 H 6.924 -18.443 -5.400 1.00 . A A . 130 LYS HE3 1 1
13 31167 1 1 130 LYS HG2 H 3.635 -19.959 -4.109 1.00 . A A . 130 LYS HG2 1 1
13 31168 1 1 130 LYS HG3 H 3.981 -19.312 -5.715 1.00 . A A . 130 LYS HG3 1 1
13 31169 1 1 130 LYS HZ1 H 8.685 -19.706 -5.778 1.00 . A A . 130 LYS HZ1 1 1
13 31170 1 1 130 LYS HZ2 H 7.832 -20.652 -6.892 1.00 . A A . 130 LYS HZ2 1 1
13 31171 1 1 130 LYS HZ3 H 7.827 -21.066 -5.252 1.00 . A A . 130 LYS HZ3 1 1
13 31172 1 1 130 LYS N N 3.437 -16.657 -2.250 1.00 . A A . 130 LYS N 1 1
13 31173 1 1 130 LYS NZ N 7.825 -20.272 -5.924 1.00 . A A . 130 LYS NZ 1 1
13 31174 1 1 130 LYS O O 5.816 -19.148 -1.473 1.00 . A A . 130 LYS O 1 1
13 31175 1 1 131 ALA C C 7.312 -17.792 0.314 1.00 . A A . 131 ALA C 1 1
13 31176 1 1 131 ALA CA C 7.381 -16.925 -0.939 1.00 . A A . 131 ALA CA 1 1
13 31177 1 1 131 ALA CB C 7.785 -15.503 -0.577 1.00 . A A . 131 ALA CB 1 1
13 31178 1 1 131 ALA H H 5.745 -16.076 -1.978 1.00 . A A . 131 ALA H 1 1
13 31179 1 1 131 ALA HA H 8.132 -17.329 -1.603 1.00 . A A . 131 ALA HA 1 1
13 31180 1 1 131 ALA HB1 H 8.517 -15.528 0.216 1.00 . A A . 131 ALA HB1 1 1
13 31181 1 1 131 ALA HB2 H 8.211 -15.019 -1.445 1.00 . A A . 131 ALA HB2 1 1
13 31182 1 1 131 ALA HB3 H 6.915 -14.954 -0.249 1.00 . A A . 131 ALA HB3 1 1
13 31183 1 1 131 ALA N N 6.108 -16.924 -1.648 1.00 . A A . 131 ALA N 1 1
13 31184 1 1 131 ALA O O 8.038 -18.778 0.440 1.00 . A A . 131 ALA O 1 1
13 31185 1 1 132 CYS C C 5.016 -19.028 2.437 1.00 . A A . 132 CYS C 1 1
13 31186 1 1 132 CYS CA C 6.270 -18.159 2.483 1.00 . A A . 132 CYS CA 1 1
13 31187 1 1 132 CYS CB C 6.193 -17.196 3.669 1.00 . A A . 132 CYS CB 1 1
13 31188 1 1 132 CYS H H 5.883 -16.621 1.081 1.00 . A A . 132 CYS H 1 1
13 31189 1 1 132 CYS HA H 7.131 -18.799 2.604 1.00 . A A . 132 CYS HA 1 1
13 31190 1 1 132 CYS HB2 H 6.270 -17.761 4.587 1.00 . A A . 132 CYS HB2 1 1
13 31191 1 1 132 CYS HB3 H 7.017 -16.500 3.612 1.00 . A A . 132 CYS HB3 1 1
13 31192 1 1 132 CYS N N 6.434 -17.417 1.239 1.00 . A A . 132 CYS N 1 1
13 31193 1 1 132 CYS O O 4.993 -20.133 2.977 1.00 . A A . 132 CYS O 1 1
13 31194 1 1 132 CYS SG S 4.652 -16.229 3.743 1.00 . A A . 132 CYS SG 1 1
13 31195 1 1 133 GLY C C 1.652 -18.717 2.596 1.00 . A A . 133 GLY C 1 1
13 31196 1 1 133 GLY CA C 2.731 -19.261 1.681 1.00 . A A . 133 GLY CA 1 1
13 31197 1 1 133 GLY H H 4.050 -17.633 1.375 1.00 . A A . 133 GLY H 1 1
13 31198 1 1 133 GLY HA2 H 2.381 -19.213 0.661 1.00 . A A . 133 GLY HA2 1 1
13 31199 1 1 133 GLY HA3 H 2.918 -20.293 1.939 1.00 . A A . 133 GLY HA3 1 1
13 31200 1 1 133 GLY N N 3.974 -18.519 1.786 1.00 . A A . 133 GLY N 1 1
13 31201 1 1 133 GLY O O 0.956 -19.479 3.268 1.00 . A A . 133 GLY O 1 1
13 31202 1 1 134 TYR C C -0.813 -16.611 2.730 1.00 . A A . 134 TYR C 1 1
13 31203 1 1 134 TYR CA C 0.514 -16.751 3.468 1.00 . A A . 134 TYR CA 1 1
13 31204 1 1 134 TYR CB C 1.008 -15.375 3.918 1.00 . A A . 134 TYR CB 1 1
13 31205 1 1 134 TYR CD1 C -0.854 -13.695 3.621 1.00 . A A . 134 TYR CD1 1 1
13 31206 1 1 134 TYR CD2 C -0.356 -14.443 5.828 1.00 . A A . 134 TYR CD2 1 1
13 31207 1 1 134 TYR CE1 C -1.855 -12.882 4.117 1.00 . A A . 134 TYR CE1 1 1
13 31208 1 1 134 TYR CE2 C -1.356 -13.635 6.333 1.00 . A A . 134 TYR CE2 1 1
13 31209 1 1 134 TYR CG C -0.087 -14.488 4.466 1.00 . A A . 134 TYR CG 1 1
13 31210 1 1 134 TYR CZ C -2.102 -12.856 5.473 1.00 . A A . 134 TYR CZ 1 1
13 31211 1 1 134 TYR H H 2.098 -16.842 2.067 1.00 . A A . 134 TYR H 1 1
13 31212 1 1 134 TYR HA H 0.365 -17.371 4.340 1.00 . A A . 134 TYR HA 1 1
13 31213 1 1 134 TYR HB2 H 1.749 -15.501 4.692 1.00 . A A . 134 TYR HB2 1 1
13 31214 1 1 134 TYR HB3 H 1.456 -14.868 3.076 1.00 . A A . 134 TYR HB3 1 1
13 31215 1 1 134 TYR HD1 H -0.657 -13.718 2.558 1.00 . A A . 134 TYR HD1 1 1
13 31216 1 1 134 TYR HD2 H 0.230 -15.055 6.499 1.00 . A A . 134 TYR HD2 1 1
13 31217 1 1 134 TYR HE1 H -2.439 -12.273 3.444 1.00 . A A . 134 TYR HE1 1 1
13 31218 1 1 134 TYR HE2 H -1.550 -13.614 7.395 1.00 . A A . 134 TYR HE2 1 1
13 31219 1 1 134 TYR HH H -3.409 -12.402 6.808 1.00 . A A . 134 TYR HH 1 1
13 31220 1 1 134 TYR N N 1.514 -17.396 2.625 1.00 . A A . 134 TYR N 1 1
13 31221 1 1 134 TYR O O -0.880 -16.007 1.659 1.00 . A A . 134 TYR O 1 1
13 31222 1 1 134 TYR OH O -3.099 -12.049 5.971 1.00 . A A . 134 TYR OH 1 1
13 31223 1 1 135 ARG C C -4.244 -16.719 3.745 1.00 . A A . 135 ARG C 1 1
13 31224 1 1 135 ARG CA C -3.195 -17.112 2.709 1.00 . A A . 135 ARG CA 1 1
13 31225 1 1 135 ARG CB C -3.558 -18.461 2.086 1.00 . A A . 135 ARG CB 1 1
13 31226 1 1 135 ARG CD C -1.643 -19.065 0.575 1.00 . A A . 135 ARG CD 1 1
13 31227 1 1 135 ARG CG C -3.093 -18.612 0.647 1.00 . A A . 135 ARG CG 1 1
13 31228 1 1 135 ARG CZ C -1.508 -20.561 -1.371 1.00 . A A . 135 ARG CZ 1 1
13 31229 1 1 135 ARG H H -1.752 -17.640 4.165 1.00 . A A . 135 ARG H 1 1
13 31230 1 1 135 ARG HA H -3.173 -16.361 1.934 1.00 . A A . 135 ARG HA 1 1
13 31231 1 1 135 ARG HB2 H -3.106 -19.248 2.671 1.00 . A A . 135 ARG HB2 1 1
13 31232 1 1 135 ARG HB3 H -4.631 -18.577 2.109 1.00 . A A . 135 ARG HB3 1 1
13 31233 1 1 135 ARG HD2 H -1.012 -18.269 0.942 1.00 . A A . 135 ARG HD2 1 1
13 31234 1 1 135 ARG HD3 H -1.521 -19.937 1.199 1.00 . A A . 135 ARG HD3 1 1
13 31235 1 1 135 ARG HE H -0.747 -18.719 -1.295 1.00 . A A . 135 ARG HE 1 1
13 31236 1 1 135 ARG HG2 H -3.712 -19.345 0.153 1.00 . A A . 135 ARG HG2 1 1
13 31237 1 1 135 ARG HG3 H -3.189 -17.660 0.146 1.00 . A A . 135 ARG HG3 1 1
13 31238 1 1 135 ARG HH11 H -2.478 -21.329 0.225 1.00 . A A . 135 ARG HH11 1 1
13 31239 1 1 135 ARG HH12 H -2.376 -22.373 -1.153 1.00 . A A . 135 ARG HH12 1 1
13 31240 1 1 135 ARG HH21 H -0.606 -20.084 -3.116 1.00 . A A . 135 ARG HH21 1 1
13 31241 1 1 135 ARG HH22 H -1.310 -21.665 -3.053 1.00 . A A . 135 ARG HH22 1 1
13 31242 1 1 135 ARG N N -1.868 -17.173 3.311 1.00 . A A . 135 ARG N 1 1
13 31243 1 1 135 ARG NE N -1.241 -19.397 -0.789 1.00 . A A . 135 ARG NE 1 1
13 31244 1 1 135 ARG NH1 N -2.175 -21.498 -0.712 1.00 . A A . 135 ARG NH1 1 1
13 31245 1 1 135 ARG NH2 N -1.109 -20.789 -2.616 1.00 . A A . 135 ARG NH2 1 1
13 31246 1 1 135 ARG O O -4.477 -17.442 4.713 1.00 . A A . 135 ARG O 1 1
13 31247 1 1 136 GLY C C -6.777 -14.029 3.851 1.00 . A A . 136 GLY C 1 1
13 31248 1 1 136 GLY CA C -5.890 -15.098 4.458 1.00 . A A . 136 GLY CA 1 1
13 31249 1 1 136 GLY H H -4.647 -15.031 2.746 1.00 . A A . 136 GLY H 1 1
13 31250 1 1 136 GLY HA2 H -6.505 -15.934 4.756 1.00 . A A . 136 GLY HA2 1 1
13 31251 1 1 136 GLY HA3 H -5.405 -14.691 5.334 1.00 . A A . 136 GLY HA3 1 1
13 31252 1 1 136 GLY N N -4.874 -15.567 3.535 1.00 . A A . 136 GLY N 1 1
13 31253 1 1 136 GLY O O -6.728 -13.784 2.646 1.00 . A A . 136 GLY O 1 1
13 31254 1 1 137 MET C C -8.034 -10.974 4.718 1.00 . A A . 137 MET C 1 1
13 31255 1 1 137 MET CA C -8.492 -12.343 4.224 1.00 . A A . 137 MET CA 1 1
13 31256 1 1 137 MET CB C -9.918 -12.619 4.703 1.00 . A A . 137 MET CB 1 1
13 31257 1 1 137 MET CE C -10.934 -15.955 6.146 1.00 . A A . 137 MET CE 1 1
13 31258 1 1 137 MET CG C -10.453 -13.974 4.268 1.00 . A A . 137 MET CG 1 1
13 31259 1 1 137 MET H H -7.584 -13.630 5.637 1.00 . A A . 137 MET H 1 1
13 31260 1 1 137 MET HA H -8.477 -12.346 3.145 1.00 . A A . 137 MET HA 1 1
13 31261 1 1 137 MET HB2 H -9.938 -12.578 5.781 1.00 . A A . 137 MET HB2 1 1
13 31262 1 1 137 MET HB3 H -10.572 -11.856 4.309 1.00 . A A . 137 MET HB3 1 1
13 31263 1 1 137 MET HE1 H -10.815 -15.740 7.198 1.00 . A A . 137 MET HE1 1 1
13 31264 1 1 137 MET HE2 H -11.524 -16.851 6.026 1.00 . A A . 137 MET HE2 1 1
13 31265 1 1 137 MET HE3 H -9.963 -16.100 5.696 1.00 . A A . 137 MET HE3 1 1
13 31266 1 1 137 MET HG2 H -10.844 -13.888 3.266 1.00 . A A . 137 MET HG2 1 1
13 31267 1 1 137 MET HG3 H -9.640 -14.685 4.275 1.00 . A A . 137 MET HG3 1 1
13 31268 1 1 137 MET N N -7.590 -13.391 4.687 1.00 . A A . 137 MET N 1 1
13 31269 1 1 137 MET O O -7.937 -10.739 5.924 1.00 . A A . 137 MET O 1 1
13 31270 1 1 137 MET SD S -11.763 -14.583 5.348 1.00 . A A . 137 MET SD 1 1
13 31271 1 1 138 LEU C C -8.401 -7.957 4.848 1.00 . A A . 138 LEU C 1 1
13 31272 1 1 138 LEU CA C -7.304 -8.730 4.122 1.00 . A A . 138 LEU CA 1 1
13 31273 1 1 138 LEU CB C -6.884 -7.976 2.859 1.00 . A A . 138 LEU CB 1 1
13 31274 1 1 138 LEU CD1 C -5.215 -7.776 1.000 1.00 . A A . 138 LEU CD1 1 1
13 31275 1 1 138 LEU CD2 C -4.572 -7.128 3.329 1.00 . A A . 138 LEU CD2 1 1
13 31276 1 1 138 LEU CG C -5.407 -8.075 2.479 1.00 . A A . 138 LEU CG 1 1
13 31277 1 1 138 LEU H H -7.849 -10.321 2.838 1.00 . A A . 138 LEU H 1 1
13 31278 1 1 138 LEU HA H -6.451 -8.821 4.778 1.00 . A A . 138 LEU HA 1 1
13 31279 1 1 138 LEU HB2 H -7.464 -8.362 2.035 1.00 . A A . 138 LEU HB2 1 1
13 31280 1 1 138 LEU HB3 H -7.120 -6.931 3.005 1.00 . A A . 138 LEU HB3 1 1
13 31281 1 1 138 LEU HD11 H -6.177 -7.608 0.539 1.00 . A A . 138 LEU HD11 1 1
13 31282 1 1 138 LEU HD12 H -4.729 -8.614 0.523 1.00 . A A . 138 LEU HD12 1 1
13 31283 1 1 138 LEU HD13 H -4.602 -6.893 0.888 1.00 . A A . 138 LEU HD13 1 1
13 31284 1 1 138 LEU HD21 H -5.223 -6.436 3.841 1.00 . A A . 138 LEU HD21 1 1
13 31285 1 1 138 LEU HD22 H -3.891 -6.580 2.694 1.00 . A A . 138 LEU HD22 1 1
13 31286 1 1 138 LEU HD23 H -4.008 -7.698 4.053 1.00 . A A . 138 LEU HD23 1 1
13 31287 1 1 138 LEU HG H -5.061 -9.083 2.662 1.00 . A A . 138 LEU HG 1 1
13 31288 1 1 138 LEU N N -7.753 -10.075 3.782 1.00 . A A . 138 LEU N 1 1
13 31289 1 1 138 LEU O O -9.559 -7.964 4.430 1.00 . A A . 138 LEU O 1 1
13 31290 1 1 139 ASP C C -9.911 -5.717 5.807 1.00 . A A . 139 ASP C 1 1
13 31291 1 1 139 ASP CA C -8.980 -6.511 6.718 1.00 . A A . 139 ASP CA 1 1
13 31292 1 1 139 ASP CB C -8.240 -5.563 7.662 1.00 . A A . 139 ASP CB 1 1
13 31293 1 1 139 ASP CG C -9.120 -4.429 8.150 1.00 . A A . 139 ASP CG 1 1
13 31294 1 1 139 ASP H H -7.090 -7.325 6.218 1.00 . A A . 139 ASP H 1 1
13 31295 1 1 139 ASP HA H -9.571 -7.199 7.304 1.00 . A A . 139 ASP HA 1 1
13 31296 1 1 139 ASP HB2 H -7.892 -6.119 8.521 1.00 . A A . 139 ASP HB2 1 1
13 31297 1 1 139 ASP HB3 H -7.392 -5.139 7.145 1.00 . A A . 139 ASP HB3 1 1
13 31298 1 1 139 ASP N N -8.029 -7.291 5.935 1.00 . A A . 139 ASP N 1 1
13 31299 1 1 139 ASP O O -9.465 -4.875 5.027 1.00 . A A . 139 ASP O 1 1
13 31300 1 1 139 ASP OD1 O -10.237 -4.709 8.632 1.00 . A A . 139 ASP OD1 1 1
13 31301 1 1 139 ASP OD2 O -8.690 -3.260 8.051 1.00 . A A . 139 ASP OD2 1 1
13 31302 1 1 140 THR C C -12.135 -3.797 5.300 1.00 . A A . 140 THR C 1 1
13 31303 1 1 140 THR CA C -12.202 -5.306 5.093 1.00 . A A . 140 THR CA 1 1
13 31304 1 1 140 THR CB C -13.627 -5.795 5.415 1.00 . A A . 140 THR CB 1 1
13 31305 1 1 140 THR CG2 C -13.929 -7.097 4.689 1.00 . A A . 140 THR CG2 1 1
13 31306 1 1 140 THR H H -11.501 -6.674 6.549 1.00 . A A . 140 THR H 1 1
13 31307 1 1 140 THR HA H -11.993 -5.528 4.057 1.00 . A A . 140 THR HA 1 1
13 31308 1 1 140 THR HB H -14.331 -5.044 5.085 1.00 . A A . 140 THR HB 1 1
13 31309 1 1 140 THR HG1 H -13.476 -5.197 7.288 1.00 . A A . 140 THR HG1 1 1
13 31310 1 1 140 THR HG21 H -14.622 -7.683 5.274 1.00 . A A . 140 THR HG21 1 1
13 31311 1 1 140 THR HG22 H -13.014 -7.654 4.552 1.00 . A A . 140 THR HG22 1 1
13 31312 1 1 140 THR HG23 H -14.365 -6.879 3.726 1.00 . A A . 140 THR HG23 1 1
13 31313 1 1 140 THR N N -11.208 -5.992 5.909 1.00 . A A . 140 THR N 1 1
13 31314 1 1 140 THR O O -12.666 -3.270 6.278 1.00 . A A . 140 THR O 1 1
13 31315 1 1 140 THR OG1 O -13.773 -5.985 6.827 1.00 . A A . 140 THR OG1 1 1
13 31316 1 1 141 HIS C C -12.713 -0.991 4.593 1.00 . A A . 141 HIS C 1 1
13 31317 1 1 141 HIS CA C -11.347 -1.656 4.451 1.00 . A A . 141 HIS CA 1 1
13 31318 1 1 141 HIS CB C -10.632 -1.119 3.211 1.00 . A A . 141 HIS CB 1 1
13 31319 1 1 141 HIS CD2 C -8.965 0.429 4.455 1.00 . A A . 141 HIS CD2 1 1
13 31320 1 1 141 HIS CE1 C -9.095 2.171 3.131 1.00 . A A . 141 HIS CE1 1 1
13 31321 1 1 141 HIS CG C -9.839 0.125 3.468 1.00 . A A . 141 HIS CG 1 1
13 31322 1 1 141 HIS H H -11.080 -3.582 3.615 1.00 . A A . 141 HIS H 1 1
13 31323 1 1 141 HIS HA H -10.756 -1.425 5.325 1.00 . A A . 141 HIS HA 1 1
13 31324 1 1 141 HIS HB2 H -9.954 -1.874 2.840 1.00 . A A . 141 HIS HB2 1 1
13 31325 1 1 141 HIS HB3 H -11.365 -0.895 2.449 1.00 . A A . 141 HIS HB3 1 1
13 31326 1 1 141 HIS HD1 H -10.448 1.328 1.849 1.00 . A A . 141 HIS HD1 1 1
13 31327 1 1 141 HIS HD2 H -8.673 -0.213 5.275 1.00 . A A . 141 HIS HD2 1 1
13 31328 1 1 141 HIS HE1 H -8.938 3.149 2.701 1.00 . A A . 141 HIS HE1 1 1
13 31329 1 1 141 HIS N N -11.481 -3.106 4.371 1.00 . A A . 141 HIS N 1 1
13 31330 1 1 141 HIS ND1 N -9.899 1.237 2.655 1.00 . A A . 141 HIS ND1 1 1
13 31331 1 1 141 HIS NE2 N -8.516 1.706 4.223 1.00 . A A . 141 HIS NE2 1 1
13 31332 1 1 141 HIS O O -13.732 -1.667 4.737 1.00 . A A . 141 HIS O 1 1
13 31333 1 1 142 HIS C C -14.572 1.374 3.302 1.00 . A A . 142 HIS C 1 1
13 31334 1 1 142 HIS CA C -13.968 1.094 4.675 1.00 . A A . 142 HIS CA 1 1
13 31335 1 1 142 HIS CB C -13.716 2.410 5.412 1.00 . A A . 142 HIS CB 1 1
13 31336 1 1 142 HIS CD2 C -15.352 2.588 7.417 1.00 . A A . 142 HIS CD2 1 1
13 31337 1 1 142 HIS CE1 C -16.730 4.072 6.575 1.00 . A A . 142 HIS CE1 1 1
13 31338 1 1 142 HIS CG C -14.904 2.903 6.179 1.00 . A A . 142 HIS CG 1 1
13 31339 1 1 142 HIS H H -11.882 0.821 4.434 1.00 . A A . 142 HIS H 1 1
13 31340 1 1 142 HIS HA H -14.663 0.499 5.246 1.00 . A A . 142 HIS HA 1 1
13 31341 1 1 142 HIS HB2 H -12.904 2.274 6.111 1.00 . A A . 142 HIS HB2 1 1
13 31342 1 1 142 HIS HB3 H -13.444 3.171 4.694 1.00 . A A . 142 HIS HB3 1 1
13 31343 1 1 142 HIS HD1 H -15.736 4.259 4.797 1.00 . A A . 142 HIS HD1 1 1
13 31344 1 1 142 HIS HD2 H -14.900 1.886 8.103 1.00 . A A . 142 HIS HD2 1 1
13 31345 1 1 142 HIS HE1 H -17.556 4.757 6.459 1.00 . A A . 142 HIS HE1 1 1
13 31346 1 1 142 HIS N N -12.726 0.338 4.551 1.00 . A A . 142 HIS N 1 1
13 31347 1 1 142 HIS ND1 N -15.790 3.834 5.678 1.00 . A A . 142 HIS ND1 1 1
13 31348 1 1 142 HIS NE2 N -16.487 3.328 7.639 1.00 . A A . 142 HIS NE2 1 1
13 31349 1 1 142 HIS O O -15.646 0.871 2.971 1.00 . A A . 142 HIS O 1 1
13 31350 1 1 143 LYS C C -13.710 1.621 0.120 1.00 . A A . 143 LYS C 1 1
13 31351 1 1 143 LYS CA C -14.344 2.527 1.171 1.00 . A A . 143 LYS CA 1 1
13 31352 1 1 143 LYS CB C -14.021 3.990 0.859 1.00 . A A . 143 LYS CB 1 1
13 31353 1 1 143 LYS CD C -15.246 6.142 0.435 1.00 . A A . 143 LYS CD 1 1
13 31354 1 1 143 LYS CE C -16.363 5.883 -0.563 1.00 . A A . 143 LYS CE 1 1
13 31355 1 1 143 LYS CG C -15.061 4.967 1.381 1.00 . A A . 143 LYS CG 1 1
13 31356 1 1 143 LYS H H -13.027 2.551 2.828 1.00 . A A . 143 LYS H 1 1
13 31357 1 1 143 LYS HA H -15.414 2.391 1.147 1.00 . A A . 143 LYS HA 1 1
13 31358 1 1 143 LYS HB2 H -13.069 4.239 1.303 1.00 . A A . 143 LYS HB2 1 1
13 31359 1 1 143 LYS HB3 H -13.951 4.110 -0.213 1.00 . A A . 143 LYS HB3 1 1
13 31360 1 1 143 LYS HD2 H -15.490 7.022 1.012 1.00 . A A . 143 LYS HD2 1 1
13 31361 1 1 143 LYS HD3 H -14.324 6.308 -0.104 1.00 . A A . 143 LYS HD3 1 1
13 31362 1 1 143 LYS HE2 H -17.176 5.390 -0.054 1.00 . A A . 143 LYS HE2 1 1
13 31363 1 1 143 LYS HE3 H -16.705 6.831 -0.954 1.00 . A A . 143 LYS HE3 1 1
13 31364 1 1 143 LYS HG2 H -16.004 4.452 1.487 1.00 . A A . 143 LYS HG2 1 1
13 31365 1 1 143 LYS HG3 H -14.741 5.338 2.344 1.00 . A A . 143 LYS HG3 1 1
13 31366 1 1 143 LYS HZ1 H -15.889 4.030 -1.403 1.00 . A A . 143 LYS HZ1 1 1
13 31367 1 1 143 LYS HZ2 H -14.954 5.310 -1.994 1.00 . A A . 143 LYS HZ2 1 1
13 31368 1 1 143 LYS HZ3 H -16.557 5.129 -2.502 1.00 . A A . 143 LYS HZ3 1 1
13 31369 1 1 143 LYS N N -13.877 2.180 2.508 1.00 . A A . 143 LYS N 1 1
13 31370 1 1 143 LYS NZ N -15.909 5.028 -1.695 1.00 . A A . 143 LYS NZ 1 1
13 31371 1 1 143 LYS O O -14.409 0.972 -0.659 1.00 . A A . 143 LYS O 1 1
13 31372 1 1 144 LEU C C -12.408 -0.545 -1.133 1.00 . A A . 144 LEU C 1 1
13 31373 1 1 144 LEU CA C -11.653 0.750 -0.848 1.00 . A A . 144 LEU CA 1 1
13 31374 1 1 144 LEU CB C -10.255 0.433 -0.314 1.00 . A A . 144 LEU CB 1 1
13 31375 1 1 144 LEU CD1 C -9.119 0.757 -2.525 1.00 . A A . 144 LEU CD1 1 1
13 31376 1 1 144 LEU CD2 C -7.921 -0.410 -0.666 1.00 . A A . 144 LEU CD2 1 1
13 31377 1 1 144 LEU CG C -9.271 -0.161 -1.322 1.00 . A A . 144 LEU CG 1 1
13 31378 1 1 144 LEU H H -11.879 2.118 0.751 1.00 . A A . 144 LEU H 1 1
13 31379 1 1 144 LEU HA H -11.560 1.308 -1.768 1.00 . A A . 144 LEU HA 1 1
13 31380 1 1 144 LEU HB2 H -9.829 1.350 0.063 1.00 . A A . 144 LEU HB2 1 1
13 31381 1 1 144 LEU HB3 H -10.365 -0.272 0.498 1.00 . A A . 144 LEU HB3 1 1
13 31382 1 1 144 LEU HD11 H -10.060 0.822 -3.050 1.00 . A A . 144 LEU HD11 1 1
13 31383 1 1 144 LEU HD12 H -8.364 0.361 -3.188 1.00 . A A . 144 LEU HD12 1 1
13 31384 1 1 144 LEU HD13 H -8.824 1.741 -2.192 1.00 . A A . 144 LEU HD13 1 1
13 31385 1 1 144 LEU HD21 H -7.530 -1.361 -0.996 1.00 . A A . 144 LEU HD21 1 1
13 31386 1 1 144 LEU HD22 H -8.040 -0.423 0.407 1.00 . A A . 144 LEU HD22 1 1
13 31387 1 1 144 LEU HD23 H -7.235 0.378 -0.942 1.00 . A A . 144 LEU HD23 1 1
13 31388 1 1 144 LEU HG H -9.653 -1.110 -1.674 1.00 . A A . 144 LEU HG 1 1
13 31389 1 1 144 LEU N N -12.382 1.579 0.106 1.00 . A A . 144 LEU N 1 1
13 31390 1 1 144 LEU O O -12.879 -0.768 -2.248 1.00 . A A . 144 LEU O 1 1
13 31391 1 1 145 CYS C C -14.395 -2.537 -1.218 1.00 . A A . 145 CYS C 1 1
13 31392 1 1 145 CYS CA C -13.218 -2.666 -0.257 1.00 . A A . 145 CYS CA 1 1
13 31393 1 1 145 CYS CB C -13.709 -3.154 1.107 1.00 . A A . 145 CYS CB 1 1
13 31394 1 1 145 CYS H H -12.122 -1.159 0.748 1.00 . A A . 145 CYS H 1 1
13 31395 1 1 145 CYS HA H -12.519 -3.384 -0.657 1.00 . A A . 145 CYS HA 1 1
13 31396 1 1 145 CYS HB2 H -13.007 -2.843 1.867 1.00 . A A . 145 CYS HB2 1 1
13 31397 1 1 145 CYS HB3 H -14.672 -2.713 1.314 1.00 . A A . 145 CYS HB3 1 1
13 31398 1 1 145 CYS HG H -14.030 -5.429 0.001 1.00 . A A . 145 CYS HG 1 1
13 31399 1 1 145 CYS N N -12.519 -1.393 -0.117 1.00 . A A . 145 CYS N 1 1
13 31400 1 1 145 CYS O O -14.515 -3.300 -2.177 1.00 . A A . 145 CYS O 1 1
13 31401 1 1 145 CYS SG S -13.886 -4.950 1.228 1.00 . A A . 145 CYS SG 1 1
13 31402 1 1 146 THR C C -16.034 -1.128 -3.248 1.00 . A A . 146 THR C 1 1
13 31403 1 1 146 THR CA C -16.435 -1.339 -1.793 1.00 . A A . 146 THR CA 1 1
13 31404 1 1 146 THR CB C -17.242 -0.118 -1.312 1.00 . A A . 146 THR CB 1 1
13 31405 1 1 146 THR CG2 C -18.593 -0.055 -2.008 1.00 . A A . 146 THR CG2 1 1
13 31406 1 1 146 THR H H -15.115 -0.991 -0.175 1.00 . A A . 146 THR H 1 1
13 31407 1 1 146 THR HA H -17.068 -2.212 -1.726 1.00 . A A . 146 THR HA 1 1
13 31408 1 1 146 THR HB H -16.688 0.778 -1.553 1.00 . A A . 146 THR HB 1 1
13 31409 1 1 146 THR HG1 H -18.166 0.382 0.356 1.00 . A A . 146 THR HG1 1 1
13 31410 1 1 146 THR HG21 H -19.113 -0.991 -1.869 1.00 . A A . 146 THR HG21 1 1
13 31411 1 1 146 THR HG22 H -18.447 0.122 -3.063 1.00 . A A . 146 THR HG22 1 1
13 31412 1 1 146 THR HG23 H -19.179 0.748 -1.585 1.00 . A A . 146 THR HG23 1 1
13 31413 1 1 146 THR N N -15.265 -1.566 -0.954 1.00 . A A . 146 THR N 1 1
13 31414 1 1 146 THR O O -16.634 -1.703 -4.157 1.00 . A A . 146 THR O 1 1
13 31415 1 1 146 THR OG1 O -17.432 -0.184 0.105 1.00 . A A . 146 THR OG1 1 1
13 31416 1 1 147 PHE C C -13.952 -1.267 -5.457 1.00 . A A . 147 PHE C 1 1
13 31417 1 1 147 PHE CA C -14.536 -0.014 -4.810 1.00 . A A . 147 PHE CA 1 1
13 31418 1 1 147 PHE CB C -13.481 1.093 -4.773 1.00 . A A . 147 PHE CB 1 1
13 31419 1 1 147 PHE CD1 C -13.108 1.966 -7.096 1.00 . A A . 147 PHE CD1 1 1
13 31420 1 1 147 PHE CD2 C -11.470 0.511 -6.156 1.00 . A A . 147 PHE CD2 1 1
13 31421 1 1 147 PHE CE1 C -12.365 2.058 -8.257 1.00 . A A . 147 PHE CE1 1 1
13 31422 1 1 147 PHE CE2 C -10.722 0.599 -7.315 1.00 . A A . 147 PHE CE2 1 1
13 31423 1 1 147 PHE CG C -12.670 1.192 -6.034 1.00 . A A . 147 PHE CG 1 1
13 31424 1 1 147 PHE CZ C -11.169 1.374 -8.367 1.00 . A A . 147 PHE CZ 1 1
13 31425 1 1 147 PHE H H -14.578 0.127 -2.698 1.00 . A A . 147 PHE H 1 1
13 31426 1 1 147 PHE HA H -15.377 0.321 -5.397 1.00 . A A . 147 PHE HA 1 1
13 31427 1 1 147 PHE HB2 H -13.971 2.043 -4.619 1.00 . A A . 147 PHE HB2 1 1
13 31428 1 1 147 PHE HB3 H -12.802 0.907 -3.954 1.00 . A A . 147 PHE HB3 1 1
13 31429 1 1 147 PHE HD1 H -14.042 2.502 -7.012 1.00 . A A . 147 PHE HD1 1 1
13 31430 1 1 147 PHE HD2 H -11.118 -0.096 -5.333 1.00 . A A . 147 PHE HD2 1 1
13 31431 1 1 147 PHE HE1 H -12.717 2.665 -9.078 1.00 . A A . 147 PHE HE1 1 1
13 31432 1 1 147 PHE HE2 H -9.788 0.063 -7.397 1.00 . A A . 147 PHE HE2 1 1
13 31433 1 1 147 PHE HZ H -10.587 1.444 -9.273 1.00 . A A . 147 PHE HZ 1 1
13 31434 1 1 147 PHE N N -15.016 -0.301 -3.464 1.00 . A A . 147 PHE N 1 1
13 31435 1 1 147 PHE O O -14.208 -1.550 -6.628 1.00 . A A . 147 PHE O 1 1
13 31436 1 1 148 ILE C C -13.599 -4.233 -5.653 1.00 . A A . 148 ILE C 1 1
13 31437 1 1 148 ILE CA C -12.547 -3.234 -5.185 1.00 . A A . 148 ILE CA 1 1
13 31438 1 1 148 ILE CB C -11.667 -3.898 -4.109 1.00 . A A . 148 ILE CB 1 1
13 31439 1 1 148 ILE CD1 C -9.914 -3.395 -2.333 1.00 . A A . 148 ILE CD1 1 1
13 31440 1 1 148 ILE CG1 C -10.664 -2.889 -3.546 1.00 . A A . 148 ILE CG1 1 1
13 31441 1 1 148 ILE CG2 C -10.944 -5.105 -4.687 1.00 . A A . 148 ILE CG2 1 1
13 31442 1 1 148 ILE H H -13.000 -1.734 -3.763 1.00 . A A . 148 ILE H 1 1
13 31443 1 1 148 ILE HA H -11.918 -2.971 -6.024 1.00 . A A . 148 ILE HA 1 1
13 31444 1 1 148 ILE HB H -12.309 -4.240 -3.312 1.00 . A A . 148 ILE HB 1 1
13 31445 1 1 148 ILE HD11 H -10.395 -3.032 -1.436 1.00 . A A . 148 ILE HD11 1 1
13 31446 1 1 148 ILE HD12 H -9.919 -4.475 -2.331 1.00 . A A . 148 ILE HD12 1 1
13 31447 1 1 148 ILE HD13 H -8.896 -3.038 -2.365 1.00 . A A . 148 ILE HD13 1 1
13 31448 1 1 148 ILE HG12 H -9.939 -2.648 -4.307 1.00 . A A . 148 ILE HG12 1 1
13 31449 1 1 148 ILE HG13 H -11.192 -1.990 -3.259 1.00 . A A . 148 ILE HG13 1 1
13 31450 1 1 148 ILE HG21 H -10.762 -4.945 -5.740 1.00 . A A . 148 ILE HG21 1 1
13 31451 1 1 148 ILE HG22 H -10.002 -5.239 -4.176 1.00 . A A . 148 ILE HG22 1 1
13 31452 1 1 148 ILE HG23 H -11.553 -5.986 -4.557 1.00 . A A . 148 ILE HG23 1 1
13 31453 1 1 148 ILE N N -13.166 -2.012 -4.688 1.00 . A A . 148 ILE N 1 1
13 31454 1 1 148 ILE O O -13.552 -4.717 -6.784 1.00 . A A . 148 ILE O 1 1
13 31455 1 1 149 LEU C C -16.317 -5.082 -6.395 1.00 . A A . 149 LEU C 1 1
13 31456 1 1 149 LEU CA C -15.617 -5.477 -5.098 1.00 . A A . 149 LEU CA 1 1
13 31457 1 1 149 LEU CB C -16.632 -5.540 -3.955 1.00 . A A . 149 LEU CB 1 1
13 31458 1 1 149 LEU CD1 C -16.996 -5.547 -1.476 1.00 . A A . 149 LEU CD1 1 1
13 31459 1 1 149 LEU CD2 C -15.965 -7.534 -2.591 1.00 . A A . 149 LEU CD2 1 1
13 31460 1 1 149 LEU CG C -16.095 -6.018 -2.606 1.00 . A A . 149 LEU CG 1 1
13 31461 1 1 149 LEU H H -14.534 -4.119 -3.890 1.00 . A A . 149 LEU H 1 1
13 31462 1 1 149 LEU HA H -15.171 -6.452 -5.227 1.00 . A A . 149 LEU HA 1 1
13 31463 1 1 149 LEU HB2 H -17.036 -4.548 -3.818 1.00 . A A . 149 LEU HB2 1 1
13 31464 1 1 149 LEU HB3 H -17.424 -6.211 -4.254 1.00 . A A . 149 LEU HB3 1 1
13 31465 1 1 149 LEU HD11 H -17.740 -4.869 -1.867 1.00 . A A . 149 LEU HD11 1 1
13 31466 1 1 149 LEU HD12 H -16.402 -5.039 -0.730 1.00 . A A . 149 LEU HD12 1 1
13 31467 1 1 149 LEU HD13 H -17.485 -6.399 -1.026 1.00 . A A . 149 LEU HD13 1 1
13 31468 1 1 149 LEU HD21 H -14.953 -7.812 -2.844 1.00 . A A . 149 LEU HD21 1 1
13 31469 1 1 149 LEU HD22 H -16.647 -7.960 -3.313 1.00 . A A . 149 LEU HD22 1 1
13 31470 1 1 149 LEU HD23 H -16.206 -7.906 -1.606 1.00 . A A . 149 LEU HD23 1 1
13 31471 1 1 149 LEU HG H -15.112 -5.596 -2.447 1.00 . A A . 149 LEU HG 1 1
13 31472 1 1 149 LEU N N -14.550 -4.537 -4.775 1.00 . A A . 149 LEU N 1 1
13 31473 1 1 149 LEU O O -16.478 -5.900 -7.301 1.00 . A A . 149 LEU O 1 1
13 31474 1 1 150 LYS C C -16.604 -3.616 -8.923 1.00 . A A . 150 LYS C 1 1
13 31475 1 1 150 LYS CA C -17.411 -3.316 -7.664 1.00 . A A . 150 LYS CA 1 1
13 31476 1 1 150 LYS CB C -17.642 -1.809 -7.540 1.00 . A A . 150 LYS CB 1 1
13 31477 1 1 150 LYS CD C -20.145 -1.629 -7.432 1.00 . A A . 150 LYS CD 1 1
13 31478 1 1 150 LYS CE C -21.258 -0.784 -6.831 1.00 . A A . 150 LYS CE 1 1
13 31479 1 1 150 LYS CG C -18.838 -1.445 -6.678 1.00 . A A . 150 LYS CG 1 1
13 31480 1 1 150 LYS H H -16.574 -3.217 -5.722 1.00 . A A . 150 LYS H 1 1
13 31481 1 1 150 LYS HA H -18.366 -3.814 -7.736 1.00 . A A . 150 LYS HA 1 1
13 31482 1 1 150 LYS HB2 H -16.762 -1.356 -7.107 1.00 . A A . 150 LYS HB2 1 1
13 31483 1 1 150 LYS HB3 H -17.798 -1.398 -8.528 1.00 . A A . 150 LYS HB3 1 1
13 31484 1 1 150 LYS HD2 H -20.001 -1.336 -8.461 1.00 . A A . 150 LYS HD2 1 1
13 31485 1 1 150 LYS HD3 H -20.432 -2.670 -7.389 1.00 . A A . 150 LYS HD3 1 1
13 31486 1 1 150 LYS HE2 H -21.342 -1.017 -5.781 1.00 . A A . 150 LYS HE2 1 1
13 31487 1 1 150 LYS HE3 H -21.004 0.259 -6.949 1.00 . A A . 150 LYS HE3 1 1
13 31488 1 1 150 LYS HG2 H -18.847 -2.079 -5.804 1.00 . A A . 150 LYS HG2 1 1
13 31489 1 1 150 LYS HG3 H -18.751 -0.412 -6.374 1.00 . A A . 150 LYS HG3 1 1
13 31490 1 1 150 LYS HZ1 H -23.340 -0.958 -6.800 1.00 . A A . 150 LYS HZ1 1 1
13 31491 1 1 150 LYS HZ2 H -22.581 -2.000 -7.896 1.00 . A A . 150 LYS HZ2 1 1
13 31492 1 1 150 LYS HZ3 H -22.725 -0.354 -8.255 1.00 . A A . 150 LYS HZ3 1 1
13 31493 1 1 150 LYS N N -16.731 -3.822 -6.477 1.00 . A A . 150 LYS N 1 1
13 31494 1 1 150 LYS NZ N -22.568 -1.042 -7.492 1.00 . A A . 150 LYS NZ 1 1
13 31495 1 1 150 LYS O O -17.148 -4.077 -9.925 1.00 . A A . 150 LYS O 1 1
13 31496 1 1 151 ASN C C -13.195 -4.399 -9.574 1.00 . A A . 151 ASN C 1 1
13 31497 1 1 151 ASN CA C -14.420 -3.596 -9.999 1.00 . A A . 151 ASN CA 1 1
13 31498 1 1 151 ASN CB C -13.983 -2.270 -10.624 1.00 . A A . 151 ASN CB 1 1
13 31499 1 1 151 ASN CG C -13.370 -1.326 -9.607 1.00 . A A . 151 ASN CG 1 1
13 31500 1 1 151 ASN H H -14.926 -2.987 -8.036 1.00 . A A . 151 ASN H 1 1
13 31501 1 1 151 ASN HA H -14.973 -4.164 -10.732 1.00 . A A . 151 ASN HA 1 1
13 31502 1 1 151 ASN HB2 H -13.249 -2.466 -11.392 1.00 . A A . 151 ASN HB2 1 1
13 31503 1 1 151 ASN HB3 H -14.841 -1.786 -11.066 1.00 . A A . 151 ASN HB3 1 1
13 31504 1 1 151 ASN HD21 H -15.177 -0.697 -9.066 1.00 . A A . 151 ASN HD21 1 1
13 31505 1 1 151 ASN HD22 H -13.848 0.029 -8.233 1.00 . A A . 151 ASN HD22 1 1
13 31506 1 1 151 ASN N N -15.302 -3.353 -8.863 1.00 . A A . 151 ASN N 1 1
13 31507 1 1 151 ASN ND2 N -14.217 -0.591 -8.897 1.00 . A A . 151 ASN ND2 1 1
13 31508 1 1 151 ASN O O -12.235 -3.867 -9.016 1.00 . A A . 151 ASN O 1 1
13 31509 1 1 151 ASN OD1 O -12.149 -1.259 -9.463 1.00 . A A . 151 ASN OD1 1 1
13 31510 1 1 152 PRO C C -10.886 -6.374 -10.351 1.00 . A A . 152 PRO C 1 1
13 31511 1 1 152 PRO CA C -12.126 -6.618 -9.499 1.00 . A A . 152 PRO CA 1 1
13 31512 1 1 152 PRO CB C -12.706 -8.006 -9.785 1.00 . A A . 152 PRO CB 1 1
13 31513 1 1 152 PRO CD C -14.339 -6.416 -10.506 1.00 . A A . 152 PRO CD 1 1
13 31514 1 1 152 PRO CG C -13.763 -7.772 -10.808 1.00 . A A . 152 PRO CG 1 1
13 31515 1 1 152 PRO HA H -11.864 -6.544 -8.454 1.00 . A A . 152 PRO HA 1 1
13 31516 1 1 152 PRO HB2 H -11.927 -8.654 -10.161 1.00 . A A . 152 PRO HB2 1 1
13 31517 1 1 152 PRO HB3 H -13.120 -8.421 -8.878 1.00 . A A . 152 PRO HB3 1 1
13 31518 1 1 152 PRO HD2 H -14.622 -5.914 -11.419 1.00 . A A . 152 PRO HD2 1 1
13 31519 1 1 152 PRO HD3 H -15.187 -6.505 -9.843 1.00 . A A . 152 PRO HD3 1 1
13 31520 1 1 152 PRO HG2 H -13.327 -7.783 -11.795 1.00 . A A . 152 PRO HG2 1 1
13 31521 1 1 152 PRO HG3 H -14.528 -8.530 -10.725 1.00 . A A . 152 PRO HG3 1 1
13 31522 1 1 152 PRO N N -13.227 -5.713 -9.844 1.00 . A A . 152 PRO N 1 1
13 31523 1 1 152 PRO O O -10.915 -5.633 -11.334 1.00 . A A . 152 PRO O 1 1
13 31524 1 1 153 PRO C C -8.529 -7.551 -12.052 1.00 . A A . 153 PRO C 1 1
13 31525 1 1 153 PRO CA C -8.497 -6.877 -10.685 1.00 . A A . 153 PRO CA 1 1
13 31526 1 1 153 PRO CB C -7.496 -7.581 -9.764 1.00 . A A . 153 PRO CB 1 1
13 31527 1 1 153 PRO CD C -9.662 -7.908 -8.806 1.00 . A A . 153 PRO CD 1 1
13 31528 1 1 153 PRO CG C -8.315 -8.552 -8.987 1.00 . A A . 153 PRO CG 1 1
13 31529 1 1 153 PRO HA H -8.214 -5.841 -10.802 1.00 . A A . 153 PRO HA 1 1
13 31530 1 1 153 PRO HB2 H -6.747 -8.082 -10.360 1.00 . A A . 153 PRO HB2 1 1
13 31531 1 1 153 PRO HB3 H -7.025 -6.856 -9.118 1.00 . A A . 153 PRO HB3 1 1
13 31532 1 1 153 PRO HD2 H -10.442 -8.653 -8.821 1.00 . A A . 153 PRO HD2 1 1
13 31533 1 1 153 PRO HD3 H -9.691 -7.347 -7.883 1.00 . A A . 153 PRO HD3 1 1
13 31534 1 1 153 PRO HG2 H -8.412 -9.475 -9.538 1.00 . A A . 153 PRO HG2 1 1
13 31535 1 1 153 PRO HG3 H -7.855 -8.734 -8.027 1.00 . A A . 153 PRO HG3 1 1
13 31536 1 1 153 PRO N N -9.769 -7.009 -9.968 1.00 . A A . 153 PRO N 1 1
13 31537 1 1 153 PRO O O -9.104 -8.627 -12.209 1.00 . A A . 153 PRO O 1 1
13 31538 1 1 154 GLU C C -6.440 -7.838 -14.779 1.00 . A A . 154 GLU C 1 1
13 31539 1 1 154 GLU CA C -7.865 -7.451 -14.391 1.00 . A A . 154 GLU CA 1 1
13 31540 1 1 154 GLU CB C -8.417 -6.430 -15.388 1.00 . A A . 154 GLU CB 1 1
13 31541 1 1 154 GLU CD C -9.112 -5.960 -17.770 1.00 . A A . 154 GLU CD 1 1
13 31542 1 1 154 GLU CG C -8.418 -6.921 -16.825 1.00 . A A . 154 GLU CG 1 1
13 31543 1 1 154 GLU H H -7.465 -6.057 -12.849 1.00 . A A . 154 GLU H 1 1
13 31544 1 1 154 GLU HA H -8.484 -8.334 -14.415 1.00 . A A . 154 GLU HA 1 1
13 31545 1 1 154 GLU HB2 H -9.432 -6.187 -15.111 1.00 . A A . 154 GLU HB2 1 1
13 31546 1 1 154 GLU HB3 H -7.816 -5.534 -15.336 1.00 . A A . 154 GLU HB3 1 1
13 31547 1 1 154 GLU HG2 H -7.396 -7.046 -17.151 1.00 . A A . 154 GLU HG2 1 1
13 31548 1 1 154 GLU HG3 H -8.925 -7.874 -16.866 1.00 . A A . 154 GLU HG3 1 1
13 31549 1 1 154 GLU N N -7.906 -6.911 -13.037 1.00 . A A . 154 GLU N 1 1
13 31550 1 1 154 GLU O O -5.473 -7.258 -14.288 1.00 . A A . 154 GLU O 1 1
13 31551 1 1 154 GLU OE1 O -8.458 -5.001 -18.228 1.00 . A A . 154 GLU OE1 1 1
13 31552 1 1 154 GLU OE2 O -10.311 -6.169 -18.052 1.00 . A A . 154 GLU OE2 1 1
13 31553 1 1 155 ASN C C -4.968 -9.375 -17.639 1.00 . A A . 155 ASN C 1 1
13 31554 1 1 155 ASN CA C -5.016 -9.289 -16.116 1.00 . A A . 155 ASN CA 1 1
13 31555 1 1 155 ASN CB C -4.700 -10.657 -15.507 1.00 . A A . 155 ASN CB 1 1
13 31556 1 1 155 ASN CG C -5.197 -10.783 -14.080 1.00 . A A . 155 ASN CG 1 1
13 31557 1 1 155 ASN H H -7.130 -9.247 -16.018 1.00 . A A . 155 ASN H 1 1
13 31558 1 1 155 ASN HA H -4.276 -8.577 -15.784 1.00 . A A . 155 ASN HA 1 1
13 31559 1 1 155 ASN HB2 H -5.171 -11.426 -16.101 1.00 . A A . 155 ASN HB2 1 1
13 31560 1 1 155 ASN HB3 H -3.631 -10.809 -15.512 1.00 . A A . 155 ASN HB3 1 1
13 31561 1 1 155 ASN HD21 H -5.673 -12.689 -14.389 1.00 . A A . 155 ASN HD21 1 1
13 31562 1 1 155 ASN HD22 H -5.999 -12.080 -12.805 1.00 . A A . 155 ASN HD22 1 1
13 31563 1 1 155 ASN N N -6.321 -8.823 -15.663 1.00 . A A . 155 ASN N 1 1
13 31564 1 1 155 ASN ND2 N -5.671 -11.971 -13.722 1.00 . A A . 155 ASN ND2 1 1
13 31565 1 1 155 ASN O O -5.904 -9.860 -18.274 1.00 . A A . 155 ASN O 1 1
13 31566 1 1 155 ASN OD1 O -5.155 -9.824 -13.310 1.00 . A A . 155 ASN OD1 1 1
13 31567 1 1 156 SER C C -2.230 -9.092 -20.039 1.00 . A A . 156 SER C 1 1
13 31568 1 1 156 SER CA C -3.700 -8.920 -19.666 1.00 . A A . 156 SER CA 1 1
13 31569 1 1 156 SER CB C -4.247 -7.631 -20.283 1.00 . A A . 156 SER CB 1 1
13 31570 1 1 156 SER H H -3.157 -8.526 -17.658 1.00 . A A . 156 SER H 1 1
13 31571 1 1 156 SER HA H -4.258 -9.760 -20.054 1.00 . A A . 156 SER HA 1 1
13 31572 1 1 156 SER HB2 H -4.242 -7.719 -21.358 1.00 . A A . 156 SER HB2 1 1
13 31573 1 1 156 SER HB3 H -5.259 -7.472 -19.939 1.00 . A A . 156 SER HB3 1 1
13 31574 1 1 156 SER HG H -3.766 -5.735 -20.380 1.00 . A A . 156 SER HG 1 1
13 31575 1 1 156 SER N N -3.869 -8.901 -18.218 1.00 . A A . 156 SER N 1 1
13 31576 1 1 156 SER O O -1.369 -8.343 -19.575 1.00 . A A . 156 SER O 1 1
13 31577 1 1 156 SER OG O -3.458 -6.514 -19.913 1.00 . A A . 156 SER OG 1 1
13 31578 1 1 157 ASP C C 0.165 -9.053 -21.586 1.00 . A A . 157 ASP C 1 1
13 31579 1 1 157 ASP CA C -0.586 -10.352 -21.316 1.00 . A A . 157 ASP CA 1 1
13 31580 1 1 157 ASP CB C -0.594 -11.223 -22.573 1.00 . A A . 157 ASP CB 1 1
13 31581 1 1 157 ASP CG C -1.090 -12.629 -22.301 1.00 . A A . 157 ASP CG 1 1
13 31582 1 1 157 ASP H H -2.681 -10.644 -21.214 1.00 . A A . 157 ASP H 1 1
13 31583 1 1 157 ASP HA H -0.084 -10.886 -20.523 1.00 . A A . 157 ASP HA 1 1
13 31584 1 1 157 ASP HB2 H -1.239 -10.771 -23.313 1.00 . A A . 157 ASP HB2 1 1
13 31585 1 1 157 ASP HB3 H 0.410 -11.284 -22.967 1.00 . A A . 157 ASP HB3 1 1
13 31586 1 1 157 ASP N N -1.951 -10.082 -20.879 1.00 . A A . 157 ASP N 1 1
13 31587 1 1 157 ASP O O 1.382 -9.013 -21.411 1.00 . A A . 157 ASP O 1 1
13 31588 1 1 157 ASP OD1 O -2.272 -12.779 -21.927 1.00 . A A . 157 ASP OD1 1 1
13 31589 1 1 157 ASP OD2 O -0.297 -13.581 -22.461 1.00 . A A . 157 ASP OD2 1 1
13 31590 2 2 1 ZN ZN ZN 4.756 -14.423 2.302 1.00 . B A . 301 ZN ZN 1 1
14 31591 1 1 1 GLY C C 27.436 -2.259 -22.543 1.00 . A A . 1 GLY C 1 1
14 31592 1 1 1 GLY CA C 28.017 -1.317 -23.578 1.00 . A A . 1 GLY CA 1 1
14 31593 1 1 1 GLY H1 H 26.393 -1.649 -24.895 1.00 . A A . 1 GLY H1 1 1
14 31594 1 1 1 GLY HA2 H 29.063 -1.548 -23.714 1.00 . A A . 1 GLY HA2 1 1
14 31595 1 1 1 GLY HA3 H 27.927 -0.303 -23.215 1.00 . A A . 1 GLY HA3 1 1
14 31596 1 1 1 GLY N N 27.344 -1.417 -24.860 1.00 . A A . 1 GLY N 1 1
14 31597 1 1 1 GLY O O 28.044 -3.277 -22.209 1.00 . A A . 1 GLY O 1 1
14 31598 1 1 2 SER C C 24.081 -2.697 -21.195 1.00 . A A . 2 SER C 1 1
14 31599 1 1 2 SER CA C 25.596 -2.741 -21.024 1.00 . A A . 2 SER CA 1 1
14 31600 1 1 2 SER CB C 25.976 -2.267 -19.620 1.00 . A A . 2 SER CB 1 1
14 31601 1 1 2 SER H H 25.822 -1.097 -22.338 1.00 . A A . 2 SER H 1 1
14 31602 1 1 2 SER HA H 25.932 -3.759 -21.154 1.00 . A A . 2 SER HA 1 1
14 31603 1 1 2 SER HB2 H 26.060 -1.191 -19.617 1.00 . A A . 2 SER HB2 1 1
14 31604 1 1 2 SER HB3 H 25.210 -2.571 -18.921 1.00 . A A . 2 SER HB3 1 1
14 31605 1 1 2 SER HG H 27.134 -3.777 -19.156 1.00 . A A . 2 SER HG 1 1
14 31606 1 1 2 SER N N 26.257 -1.920 -22.032 1.00 . A A . 2 SER N 1 1
14 31607 1 1 2 SER O O 23.558 -1.919 -21.993 1.00 . A A . 2 SER O 1 1
14 31608 1 1 2 SER OG O 27.214 -2.822 -19.211 1.00 . A A . 2 SER OG 1 1
14 31609 1 1 3 SER C C 21.306 -3.366 -19.137 1.00 . A A . 3 SER C 1 1
14 31610 1 1 3 SER CA C 21.926 -3.600 -20.511 1.00 . A A . 3 SER CA 1 1
14 31611 1 1 3 SER CB C 21.477 -4.954 -21.062 1.00 . A A . 3 SER CB 1 1
14 31612 1 1 3 SER H H 23.856 -4.135 -19.824 1.00 . A A . 3 SER H 1 1
14 31613 1 1 3 SER HA H 21.594 -2.820 -21.181 1.00 . A A . 3 SER HA 1 1
14 31614 1 1 3 SER HB2 H 20.405 -5.037 -20.977 1.00 . A A . 3 SER HB2 1 1
14 31615 1 1 3 SER HB3 H 21.763 -5.030 -22.102 1.00 . A A . 3 SER HB3 1 1
14 31616 1 1 3 SER HG H 21.596 -6.833 -20.520 1.00 . A A . 3 SER HG 1 1
14 31617 1 1 3 SER N N 23.382 -3.539 -20.441 1.00 . A A . 3 SER N 1 1
14 31618 1 1 3 SER O O 21.896 -3.703 -18.112 1.00 . A A . 3 SER O 1 1
14 31619 1 1 3 SER OG O 22.076 -6.020 -20.345 1.00 . A A . 3 SER OG 1 1
14 31620 1 1 4 GLY C C 19.586 -1.077 -17.425 1.00 . A A . 4 GLY C 1 1
14 31621 1 1 4 GLY CA C 19.428 -2.516 -17.873 1.00 . A A . 4 GLY CA 1 1
14 31622 1 1 4 GLY H H 19.686 -2.539 -19.975 1.00 . A A . 4 GLY H 1 1
14 31623 1 1 4 GLY HA2 H 18.376 -2.731 -17.995 1.00 . A A . 4 GLY HA2 1 1
14 31624 1 1 4 GLY HA3 H 19.831 -3.165 -17.110 1.00 . A A . 4 GLY HA3 1 1
14 31625 1 1 4 GLY N N 20.109 -2.786 -19.126 1.00 . A A . 4 GLY N 1 1
14 31626 1 1 4 GLY O O 20.520 -0.747 -16.694 1.00 . A A . 4 GLY O 1 1
14 31627 1 1 5 SER C C 17.933 1.459 -16.228 1.00 . A A . 5 SER C 1 1
14 31628 1 1 5 SER CA C 18.719 1.196 -17.509 1.00 . A A . 5 SER CA 1 1
14 31629 1 1 5 SER CB C 18.159 2.049 -18.648 1.00 . A A . 5 SER CB 1 1
14 31630 1 1 5 SER H H 17.952 -0.542 -18.445 1.00 . A A . 5 SER H 1 1
14 31631 1 1 5 SER HA H 19.752 1.463 -17.344 1.00 . A A . 5 SER HA 1 1
14 31632 1 1 5 SER HB2 H 18.851 2.038 -19.477 1.00 . A A . 5 SER HB2 1 1
14 31633 1 1 5 SER HB3 H 17.210 1.642 -18.966 1.00 . A A . 5 SER HB3 1 1
14 31634 1 1 5 SER HG H 17.619 3.905 -18.966 1.00 . A A . 5 SER HG 1 1
14 31635 1 1 5 SER N N 18.673 -0.217 -17.865 1.00 . A A . 5 SER N 1 1
14 31636 1 1 5 SER O O 16.703 1.421 -16.222 1.00 . A A . 5 SER O 1 1
14 31637 1 1 5 SER OG O 17.965 3.390 -18.234 1.00 . A A . 5 SER OG 1 1
14 31638 1 1 6 SER C C 18.912 2.885 -12.992 1.00 . A A . 6 SER C 1 1
14 31639 1 1 6 SER CA C 18.025 1.992 -13.854 1.00 . A A . 6 SER CA 1 1
14 31640 1 1 6 SER CB C 17.739 0.679 -13.122 1.00 . A A . 6 SER CB 1 1
14 31641 1 1 6 SER H H 19.631 1.741 -15.211 1.00 . A A . 6 SER H 1 1
14 31642 1 1 6 SER HA H 17.092 2.502 -14.039 1.00 . A A . 6 SER HA 1 1
14 31643 1 1 6 SER HB2 H 16.996 0.851 -12.358 1.00 . A A . 6 SER HB2 1 1
14 31644 1 1 6 SER HB3 H 17.367 -0.050 -13.828 1.00 . A A . 6 SER HB3 1 1
14 31645 1 1 6 SER HG H 19.682 0.458 -13.008 1.00 . A A . 6 SER HG 1 1
14 31646 1 1 6 SER N N 18.654 1.726 -15.143 1.00 . A A . 6 SER N 1 1
14 31647 1 1 6 SER O O 20.093 2.603 -12.796 1.00 . A A . 6 SER O 1 1
14 31648 1 1 6 SER OG O 18.912 0.168 -12.513 1.00 . A A . 6 SER OG 1 1
14 31649 1 1 7 GLY C C 18.278 5.378 -10.456 1.00 . A A . 7 GLY C 1 1
14 31650 1 1 7 GLY CA C 19.082 4.885 -11.643 1.00 . A A . 7 GLY CA 1 1
14 31651 1 1 7 GLY H H 17.385 4.140 -12.669 1.00 . A A . 7 GLY H 1 1
14 31652 1 1 7 GLY HA2 H 19.968 4.385 -11.282 1.00 . A A . 7 GLY HA2 1 1
14 31653 1 1 7 GLY HA3 H 19.378 5.735 -12.240 1.00 . A A . 7 GLY HA3 1 1
14 31654 1 1 7 GLY N N 18.331 3.966 -12.479 1.00 . A A . 7 GLY N 1 1
14 31655 1 1 7 GLY O O 18.083 4.649 -9.485 1.00 . A A . 7 GLY O 1 1
14 31656 1 1 8 MET C C 15.953 6.239 -8.973 1.00 . A A . 8 MET C 1 1
14 31657 1 1 8 MET CA C 17.025 7.210 -9.457 1.00 . A A . 8 MET CA 1 1
14 31658 1 1 8 MET CB C 16.376 8.513 -9.925 1.00 . A A . 8 MET CB 1 1
14 31659 1 1 8 MET CE C 19.428 11.356 -9.799 1.00 . A A . 8 MET CE 1 1
14 31660 1 1 8 MET CG C 17.379 9.573 -10.352 1.00 . A A . 8 MET CG 1 1
14 31661 1 1 8 MET H H 18.000 7.153 -11.335 1.00 . A A . 8 MET H 1 1
14 31662 1 1 8 MET HA H 17.695 7.425 -8.638 1.00 . A A . 8 MET HA 1 1
14 31663 1 1 8 MET HB2 H 15.732 8.299 -10.765 1.00 . A A . 8 MET HB2 1 1
14 31664 1 1 8 MET HB3 H 15.781 8.916 -9.119 1.00 . A A . 8 MET HB3 1 1
14 31665 1 1 8 MET HE1 H 20.168 11.700 -9.092 1.00 . A A . 8 MET HE1 1 1
14 31666 1 1 8 MET HE2 H 19.911 10.781 -10.575 1.00 . A A . 8 MET HE2 1 1
14 31667 1 1 8 MET HE3 H 18.926 12.205 -10.239 1.00 . A A . 8 MET HE3 1 1
14 31668 1 1 8 MET HG2 H 18.115 9.115 -10.996 1.00 . A A . 8 MET HG2 1 1
14 31669 1 1 8 MET HG3 H 16.856 10.344 -10.898 1.00 . A A . 8 MET HG3 1 1
14 31670 1 1 8 MET N N 17.812 6.620 -10.534 1.00 . A A . 8 MET N 1 1
14 31671 1 1 8 MET O O 14.946 6.025 -9.648 1.00 . A A . 8 MET O 1 1
14 31672 1 1 8 MET SD S 18.229 10.328 -8.953 1.00 . A A . 8 MET SD 1 1
14 31673 1 1 9 SER C C 15.527 4.463 -5.751 1.00 . A A . 9 SER C 1 1
14 31674 1 1 9 SER CA C 15.229 4.704 -7.228 1.00 . A A . 9 SER CA 1 1
14 31675 1 1 9 SER CB C 15.280 3.380 -7.993 1.00 . A A . 9 SER CB 1 1
14 31676 1 1 9 SER H H 16.997 5.867 -7.309 1.00 . A A . 9 SER H 1 1
14 31677 1 1 9 SER HA H 14.239 5.125 -7.319 1.00 . A A . 9 SER HA 1 1
14 31678 1 1 9 SER HB2 H 14.632 2.664 -7.511 1.00 . A A . 9 SER HB2 1 1
14 31679 1 1 9 SER HB3 H 14.946 3.541 -9.008 1.00 . A A . 9 SER HB3 1 1
14 31680 1 1 9 SER HG H 16.835 2.540 -7.148 1.00 . A A . 9 SER HG 1 1
14 31681 1 1 9 SER N N 16.175 5.655 -7.800 1.00 . A A . 9 SER N 1 1
14 31682 1 1 9 SER O O 16.664 4.612 -5.303 1.00 . A A . 9 SER O 1 1
14 31683 1 1 9 SER OG O 16.596 2.857 -8.023 1.00 . A A . 9 SER OG 1 1
14 31684 1 1 10 VAL C C 14.249 2.392 -3.235 1.00 . A A . 10 VAL C 1 1
14 31685 1 1 10 VAL CA C 14.647 3.825 -3.574 1.00 . A A . 10 VAL CA 1 1
14 31686 1 1 10 VAL CB C 13.797 4.795 -2.731 1.00 . A A . 10 VAL CB 1 1
14 31687 1 1 10 VAL CG1 C 14.162 6.237 -3.048 1.00 . A A . 10 VAL CG1 1 1
14 31688 1 1 10 VAL CG2 C 12.315 4.547 -2.968 1.00 . A A . 10 VAL CG2 1 1
14 31689 1 1 10 VAL H H 13.615 3.986 -5.414 1.00 . A A . 10 VAL H 1 1
14 31690 1 1 10 VAL HA H 15.685 3.971 -3.314 1.00 . A A . 10 VAL HA 1 1
14 31691 1 1 10 VAL HB H 14.009 4.614 -1.688 1.00 . A A . 10 VAL HB 1 1
14 31692 1 1 10 VAL HG11 H 14.859 6.259 -3.873 1.00 . A A . 10 VAL HG11 1 1
14 31693 1 1 10 VAL HG12 H 13.270 6.784 -3.314 1.00 . A A . 10 VAL HG12 1 1
14 31694 1 1 10 VAL HG13 H 14.618 6.691 -2.180 1.00 . A A . 10 VAL HG13 1 1
14 31695 1 1 10 VAL HG21 H 12.012 5.025 -3.887 1.00 . A A . 10 VAL HG21 1 1
14 31696 1 1 10 VAL HG22 H 12.135 3.484 -3.037 1.00 . A A . 10 VAL HG22 1 1
14 31697 1 1 10 VAL HG23 H 11.746 4.955 -2.145 1.00 . A A . 10 VAL HG23 1 1
14 31698 1 1 10 VAL N N 14.497 4.088 -5.000 1.00 . A A . 10 VAL N 1 1
14 31699 1 1 10 VAL O O 13.927 1.601 -4.119 1.00 . A A . 10 VAL O 1 1
14 31700 1 1 11 ASN C C 12.414 0.493 -1.618 1.00 . A A . 11 ASN C 1 1
14 31701 1 1 11 ASN CA C 13.916 0.728 -1.489 1.00 . A A . 11 ASN CA 1 1
14 31702 1 1 11 ASN CB C 14.352 0.529 -0.036 1.00 . A A . 11 ASN CB 1 1
14 31703 1 1 11 ASN CG C 15.823 0.834 0.173 1.00 . A A . 11 ASN CG 1 1
14 31704 1 1 11 ASN H H 14.540 2.741 -1.287 1.00 . A A . 11 ASN H 1 1
14 31705 1 1 11 ASN HA H 14.435 0.016 -2.112 1.00 . A A . 11 ASN HA 1 1
14 31706 1 1 11 ASN HB2 H 13.775 1.185 0.599 1.00 . A A . 11 ASN HB2 1 1
14 31707 1 1 11 ASN HB3 H 14.171 -0.495 0.251 1.00 . A A . 11 ASN HB3 1 1
14 31708 1 1 11 ASN HD21 H 16.244 -1.109 0.217 1.00 . A A . 11 ASN HD21 1 1
14 31709 1 1 11 ASN HD22 H 17.590 -0.044 0.415 1.00 . A A . 11 ASN HD22 1 1
14 31710 1 1 11 ASN N N 14.274 2.066 -1.946 1.00 . A A . 11 ASN N 1 1
14 31711 1 1 11 ASN ND2 N 16.634 -0.212 0.279 1.00 . A A . 11 ASN ND2 1 1
14 31712 1 1 11 ASN O O 11.624 1.437 -1.604 1.00 . A A . 11 ASN O 1 1
14 31713 1 1 11 ASN OD1 O 16.225 1.996 0.238 1.00 . A A . 11 ASN OD1 1 1
14 31714 1 1 12 VAL C C 9.885 -0.960 -0.547 1.00 . A A . 12 VAL C 1 1
14 31715 1 1 12 VAL CA C 10.620 -1.132 -1.872 1.00 . A A . 12 VAL CA 1 1
14 31716 1 1 12 VAL CB C 10.455 -2.586 -2.353 1.00 . A A . 12 VAL CB 1 1
14 31717 1 1 12 VAL CG1 C 9.017 -2.849 -2.775 1.00 . A A . 12 VAL CG1 1 1
14 31718 1 1 12 VAL CG2 C 11.417 -2.882 -3.494 1.00 . A A . 12 VAL CG2 1 1
14 31719 1 1 12 VAL H H 12.704 -1.481 -1.746 1.00 . A A . 12 VAL H 1 1
14 31720 1 1 12 VAL HA H 10.175 -0.479 -2.607 1.00 . A A . 12 VAL HA 1 1
14 31721 1 1 12 VAL HB H 10.692 -3.245 -1.531 1.00 . A A . 12 VAL HB 1 1
14 31722 1 1 12 VAL HG11 H 8.674 -3.769 -2.326 1.00 . A A . 12 VAL HG11 1 1
14 31723 1 1 12 VAL HG12 H 8.391 -2.032 -2.448 1.00 . A A . 12 VAL HG12 1 1
14 31724 1 1 12 VAL HG13 H 8.968 -2.933 -3.850 1.00 . A A . 12 VAL HG13 1 1
14 31725 1 1 12 VAL HG21 H 11.650 -1.965 -4.015 1.00 . A A . 12 VAL HG21 1 1
14 31726 1 1 12 VAL HG22 H 12.324 -3.311 -3.097 1.00 . A A . 12 VAL HG22 1 1
14 31727 1 1 12 VAL HG23 H 10.958 -3.579 -4.180 1.00 . A A . 12 VAL HG23 1 1
14 31728 1 1 12 VAL N N 12.027 -0.772 -1.742 1.00 . A A . 12 VAL N 1 1
14 31729 1 1 12 VAL O O 8.674 -0.748 -0.521 1.00 . A A . 12 VAL O 1 1
14 31730 1 1 13 ASN C C 10.408 0.444 2.489 1.00 . A A . 13 ASN C 1 1
14 31731 1 1 13 ASN CA C 10.045 -0.908 1.881 1.00 . A A . 13 ASN CA 1 1
14 31732 1 1 13 ASN CB C 10.526 -2.036 2.797 1.00 . A A . 13 ASN CB 1 1
14 31733 1 1 13 ASN CG C 10.381 -3.403 2.155 1.00 . A A . 13 ASN CG 1 1
14 31734 1 1 13 ASN H H 11.588 -1.224 0.467 1.00 . A A . 13 ASN H 1 1
14 31735 1 1 13 ASN HA H 8.972 -0.970 1.782 1.00 . A A . 13 ASN HA 1 1
14 31736 1 1 13 ASN HB2 H 11.568 -1.880 3.034 1.00 . A A . 13 ASN HB2 1 1
14 31737 1 1 13 ASN HB3 H 9.948 -2.023 3.708 1.00 . A A . 13 ASN HB3 1 1
14 31738 1 1 13 ASN HD21 H 11.456 -4.227 3.611 1.00 . A A . 13 ASN HD21 1 1
14 31739 1 1 13 ASN HD22 H 10.892 -5.310 2.389 1.00 . A A . 13 ASN HD22 1 1
14 31740 1 1 13 ASN N N 10.627 -1.054 0.552 1.00 . A A . 13 ASN N 1 1
14 31741 1 1 13 ASN ND2 N 10.969 -4.415 2.782 1.00 . A A . 13 ASN ND2 1 1
14 31742 1 1 13 ASN O O 9.753 0.912 3.420 1.00 . A A . 13 ASN O 1 1
14 31743 1 1 13 ASN OD1 O 9.749 -3.546 1.109 1.00 . A A . 13 ASN OD1 1 1
14 31744 1 1 14 ARG C C 12.272 2.289 3.922 1.00 . A A . 14 ARG C 1 1
14 31745 1 1 14 ARG CA C 11.903 2.363 2.443 1.00 . A A . 14 ARG CA 1 1
14 31746 1 1 14 ARG CB C 10.814 3.417 2.231 1.00 . A A . 14 ARG CB 1 1
14 31747 1 1 14 ARG CD C 11.824 5.371 1.014 1.00 . A A . 14 ARG CD 1 1
14 31748 1 1 14 ARG CG C 10.925 4.149 0.903 1.00 . A A . 14 ARG CG 1 1
14 31749 1 1 14 ARG CZ C 11.108 6.862 2.833 1.00 . A A . 14 ARG CZ 1 1
14 31750 1 1 14 ARG H H 11.934 0.641 1.213 1.00 . A A . 14 ARG H 1 1
14 31751 1 1 14 ARG HA H 12.779 2.645 1.879 1.00 . A A . 14 ARG HA 1 1
14 31752 1 1 14 ARG HB2 H 9.849 2.934 2.271 1.00 . A A . 14 ARG HB2 1 1
14 31753 1 1 14 ARG HB3 H 10.876 4.146 3.025 1.00 . A A . 14 ARG HB3 1 1
14 31754 1 1 14 ARG HD2 H 12.649 5.136 1.670 1.00 . A A . 14 ARG HD2 1 1
14 31755 1 1 14 ARG HD3 H 12.202 5.613 0.032 1.00 . A A . 14 ARG HD3 1 1
14 31756 1 1 14 ARG HE H 10.609 7.083 0.915 1.00 . A A . 14 ARG HE 1 1
14 31757 1 1 14 ARG HG2 H 11.339 3.477 0.166 1.00 . A A . 14 ARG HG2 1 1
14 31758 1 1 14 ARG HG3 H 9.940 4.464 0.593 1.00 . A A . 14 ARG HG3 1 1
14 31759 1 1 14 ARG HH11 H 12.287 5.326 3.408 1.00 . A A . 14 ARG HH11 1 1
14 31760 1 1 14 ARG HH12 H 11.776 6.385 4.680 1.00 . A A . 14 ARG HH12 1 1
14 31761 1 1 14 ARG HH21 H 9.929 8.484 2.581 1.00 . A A . 14 ARG HH21 1 1
14 31762 1 1 14 ARG HH22 H 10.434 8.180 4.209 1.00 . A A . 14 ARG HH22 1 1
14 31763 1 1 14 ARG N N 11.453 1.066 1.954 1.00 . A A . 14 ARG N 1 1
14 31764 1 1 14 ARG NE N 11.111 6.528 1.547 1.00 . A A . 14 ARG NE 1 1
14 31765 1 1 14 ARG NH1 N 11.779 6.130 3.713 1.00 . A A . 14 ARG NH1 1 1
14 31766 1 1 14 ARG NH2 N 10.435 7.930 3.241 1.00 . A A . 14 ARG NH2 1 1
14 31767 1 1 14 ARG O O 12.207 3.287 4.639 1.00 . A A . 14 ARG O 1 1
14 31768 1 1 15 SER C C 14.427 0.276 5.866 1.00 . A A . 15 SER C 1 1
14 31769 1 1 15 SER CA C 13.035 0.893 5.764 1.00 . A A . 15 SER CA 1 1
14 31770 1 1 15 SER CB C 12.014 -0.008 6.461 1.00 . A A . 15 SER CB 1 1
14 31771 1 1 15 SER H H 12.691 0.341 3.749 1.00 . A A . 15 SER H 1 1
14 31772 1 1 15 SER HA H 13.045 1.856 6.251 1.00 . A A . 15 SER HA 1 1
14 31773 1 1 15 SER HB2 H 11.878 -0.908 5.883 1.00 . A A . 15 SER HB2 1 1
14 31774 1 1 15 SER HB3 H 12.378 -0.264 7.446 1.00 . A A . 15 SER HB3 1 1
14 31775 1 1 15 SER HG H 10.560 0.765 7.522 1.00 . A A . 15 SER HG 1 1
14 31776 1 1 15 SER N N 12.660 1.099 4.370 1.00 . A A . 15 SER N 1 1
14 31777 1 1 15 SER O O 15.140 0.483 6.848 1.00 . A A . 15 SER O 1 1
14 31778 1 1 15 SER OG O 10.763 0.646 6.592 1.00 . A A . 15 SER OG 1 1
14 31779 1 1 16 VAL C C 17.200 -0.156 4.373 1.00 . A A . 16 VAL C 1 1
14 31780 1 1 16 VAL CA C 16.114 -1.130 4.816 1.00 . A A . 16 VAL CA 1 1
14 31781 1 1 16 VAL CB C 16.117 -2.348 3.873 1.00 . A A . 16 VAL CB 1 1
14 31782 1 1 16 VAL CG1 C 15.681 -1.942 2.474 1.00 . A A . 16 VAL CG1 1 1
14 31783 1 1 16 VAL CG2 C 17.494 -2.995 3.844 1.00 . A A . 16 VAL CG2 1 1
14 31784 1 1 16 VAL H H 14.195 -0.611 4.089 1.00 . A A . 16 VAL H 1 1
14 31785 1 1 16 VAL HA H 16.338 -1.474 5.815 1.00 . A A . 16 VAL HA 1 1
14 31786 1 1 16 VAL HB H 15.410 -3.072 4.251 1.00 . A A . 16 VAL HB 1 1
14 31787 1 1 16 VAL HG11 H 15.512 -0.875 2.445 1.00 . A A . 16 VAL HG11 1 1
14 31788 1 1 16 VAL HG12 H 16.452 -2.205 1.765 1.00 . A A . 16 VAL HG12 1 1
14 31789 1 1 16 VAL HG13 H 14.766 -2.457 2.219 1.00 . A A . 16 VAL HG13 1 1
14 31790 1 1 16 VAL HG21 H 17.709 -3.341 2.844 1.00 . A A . 16 VAL HG21 1 1
14 31791 1 1 16 VAL HG22 H 18.237 -2.271 4.143 1.00 . A A . 16 VAL HG22 1 1
14 31792 1 1 16 VAL HG23 H 17.513 -3.833 4.526 1.00 . A A . 16 VAL HG23 1 1
14 31793 1 1 16 VAL N N 14.808 -0.483 4.843 1.00 . A A . 16 VAL N 1 1
14 31794 1 1 16 VAL O O 17.030 0.580 3.401 1.00 . A A . 16 VAL O 1 1
14 31795 1 1 17 SER C C 20.581 -0.048 4.143 1.00 . A A . 17 SER C 1 1
14 31796 1 1 17 SER CA C 19.431 0.729 4.777 1.00 . A A . 17 SER CA 1 1
14 31797 1 1 17 SER CB C 19.918 1.441 6.041 1.00 . A A . 17 SER CB 1 1
14 31798 1 1 17 SER H H 18.393 -0.767 5.857 1.00 . A A . 17 SER H 1 1
14 31799 1 1 17 SER HA H 19.078 1.467 4.072 1.00 . A A . 17 SER HA 1 1
14 31800 1 1 17 SER HB2 H 20.347 0.717 6.717 1.00 . A A . 17 SER HB2 1 1
14 31801 1 1 17 SER HB3 H 20.668 2.172 5.773 1.00 . A A . 17 SER HB3 1 1
14 31802 1 1 17 SER HG H 18.993 3.051 6.665 1.00 . A A . 17 SER HG 1 1
14 31803 1 1 17 SER N N 18.317 -0.157 5.093 1.00 . A A . 17 SER N 1 1
14 31804 1 1 17 SER O O 21.742 0.127 4.513 1.00 . A A . 17 SER O 1 1
14 31805 1 1 17 SER OG O 18.851 2.102 6.698 1.00 . A A . 17 SER OG 1 1
14 31806 1 1 18 ASP C C 21.180 -1.495 0.989 1.00 . A A . 18 ASP C 1 1
14 31807 1 1 18 ASP CA C 21.251 -1.711 2.497 1.00 . A A . 18 ASP CA 1 1
14 31808 1 1 18 ASP CB C 21.058 -3.193 2.823 1.00 . A A . 18 ASP CB 1 1
14 31809 1 1 18 ASP CG C 21.667 -3.577 4.157 1.00 . A A . 18 ASP CG 1 1
14 31810 1 1 18 ASP H H 19.305 -1.002 2.935 1.00 . A A . 18 ASP H 1 1
14 31811 1 1 18 ASP HA H 22.224 -1.399 2.847 1.00 . A A . 18 ASP HA 1 1
14 31812 1 1 18 ASP HB2 H 20.001 -3.413 2.854 1.00 . A A . 18 ASP HB2 1 1
14 31813 1 1 18 ASP HB3 H 21.523 -3.788 2.050 1.00 . A A . 18 ASP HB3 1 1
14 31814 1 1 18 ASP N N 20.248 -0.907 3.185 1.00 . A A . 18 ASP N 1 1
14 31815 1 1 18 ASP O O 20.313 -0.773 0.497 1.00 . A A . 18 ASP O 1 1
14 31816 1 1 18 ASP OD1 O 22.911 -3.646 4.244 1.00 . A A . 18 ASP OD1 1 1
14 31817 1 1 18 ASP OD2 O 20.900 -3.807 5.114 1.00 . A A . 18 ASP OD2 1 1
14 31818 1 1 19 GLN C C 21.923 -3.352 -1.860 1.00 . A A . 19 GLN C 1 1
14 31819 1 1 19 GLN CA C 22.138 -1.999 -1.190 1.00 . A A . 19 GLN CA 1 1
14 31820 1 1 19 GLN CB C 23.476 -1.404 -1.634 1.00 . A A . 19 GLN CB 1 1
14 31821 1 1 19 GLN CD C 25.996 -1.579 -1.592 1.00 . A A . 19 GLN CD 1 1
14 31822 1 1 19 GLN CG C 24.681 -2.212 -1.180 1.00 . A A . 19 GLN CG 1 1
14 31823 1 1 19 GLN H H 22.762 -2.685 0.712 1.00 . A A . 19 GLN H 1 1
14 31824 1 1 19 GLN HA H 21.343 -1.333 -1.488 1.00 . A A . 19 GLN HA 1 1
14 31825 1 1 19 GLN HB2 H 23.492 -1.349 -2.712 1.00 . A A . 19 GLN HB2 1 1
14 31826 1 1 19 GLN HB3 H 23.565 -0.407 -1.229 1.00 . A A . 19 GLN HB3 1 1
14 31827 1 1 19 GLN HE21 H 25.801 -2.312 -3.430 1.00 . A A . 19 GLN HE21 1 1
14 31828 1 1 19 GLN HE22 H 27.226 -1.379 -3.140 1.00 . A A . 19 GLN HE22 1 1
14 31829 1 1 19 GLN HG2 H 24.660 -2.292 -0.103 1.00 . A A . 19 GLN HG2 1 1
14 31830 1 1 19 GLN HG3 H 24.621 -3.199 -1.615 1.00 . A A . 19 GLN HG3 1 1
14 31831 1 1 19 GLN N N 22.097 -2.124 0.262 1.00 . A A . 19 GLN N 1 1
14 31832 1 1 19 GLN NE2 N 26.381 -1.777 -2.847 1.00 . A A . 19 GLN NE2 1 1
14 31833 1 1 19 GLN O O 22.025 -3.476 -3.081 1.00 . A A . 19 GLN O 1 1
14 31834 1 1 19 GLN OE1 O 26.659 -0.920 -0.790 1.00 . A A . 19 GLN OE1 1 1
14 31835 1 1 20 PHE C C 19.972 -5.855 -2.097 1.00 . A A . 20 PHE C 1 1
14 31836 1 1 20 PHE CA C 21.395 -5.710 -1.567 1.00 . A A . 20 PHE CA 1 1
14 31837 1 1 20 PHE CB C 21.653 -6.748 -0.473 1.00 . A A . 20 PHE CB 1 1
14 31838 1 1 20 PHE CD1 C 23.580 -5.874 0.874 1.00 . A A . 20 PHE CD1 1 1
14 31839 1 1 20 PHE CD2 C 23.937 -7.787 -0.503 1.00 . A A . 20 PHE CD2 1 1
14 31840 1 1 20 PHE CE1 C 24.899 -5.923 1.288 1.00 . A A . 20 PHE CE1 1 1
14 31841 1 1 20 PHE CE2 C 25.256 -7.841 -0.093 1.00 . A A . 20 PHE CE2 1 1
14 31842 1 1 20 PHE CG C 23.085 -6.804 -0.025 1.00 . A A . 20 PHE CG 1 1
14 31843 1 1 20 PHE CZ C 25.737 -6.908 0.804 1.00 . A A . 20 PHE CZ 1 1
14 31844 1 1 20 PHE H H 21.557 -4.204 -0.088 1.00 . A A . 20 PHE H 1 1
14 31845 1 1 20 PHE HA H 22.087 -5.876 -2.379 1.00 . A A . 20 PHE HA 1 1
14 31846 1 1 20 PHE HB2 H 21.046 -6.512 0.388 1.00 . A A . 20 PHE HB2 1 1
14 31847 1 1 20 PHE HB3 H 21.381 -7.725 -0.843 1.00 . A A . 20 PHE HB3 1 1
14 31848 1 1 20 PHE HD1 H 22.926 -5.103 1.254 1.00 . A A . 20 PHE HD1 1 1
14 31849 1 1 20 PHE HD2 H 23.561 -8.518 -1.206 1.00 . A A . 20 PHE HD2 1 1
14 31850 1 1 20 PHE HE1 H 25.272 -5.192 1.990 1.00 . A A . 20 PHE HE1 1 1
14 31851 1 1 20 PHE HE2 H 25.908 -8.613 -0.474 1.00 . A A . 20 PHE HE2 1 1
14 31852 1 1 20 PHE HZ H 26.767 -6.948 1.125 1.00 . A A . 20 PHE HZ 1 1
14 31853 1 1 20 PHE N N 21.624 -4.365 -1.053 1.00 . A A . 20 PHE N 1 1
14 31854 1 1 20 PHE O O 19.715 -6.636 -3.013 1.00 . A A . 20 PHE O 1 1
14 31855 1 1 21 TYR C C 17.525 -5.046 -3.439 1.00 . A A . 21 TYR C 1 1
14 31856 1 1 21 TYR CA C 17.651 -5.143 -1.922 1.00 . A A . 21 TYR CA 1 1
14 31857 1 1 21 TYR CB C 16.867 -4.009 -1.260 1.00 . A A . 21 TYR CB 1 1
14 31858 1 1 21 TYR CD1 C 14.577 -4.791 -1.982 1.00 . A A . 21 TYR CD1 1 1
14 31859 1 1 21 TYR CD2 C 14.911 -4.259 0.317 1.00 . A A . 21 TYR CD2 1 1
14 31860 1 1 21 TYR CE1 C 13.258 -5.111 -1.722 1.00 . A A . 21 TYR CE1 1 1
14 31861 1 1 21 TYR CE2 C 13.594 -4.579 0.587 1.00 . A A . 21 TYR CE2 1 1
14 31862 1 1 21 TYR CG C 15.425 -4.359 -0.970 1.00 . A A . 21 TYR CG 1 1
14 31863 1 1 21 TYR CZ C 12.772 -5.003 -0.436 1.00 . A A . 21 TYR CZ 1 1
14 31864 1 1 21 TYR H H 19.316 -4.495 -0.787 1.00 . A A . 21 TYR H 1 1
14 31865 1 1 21 TYR HA H 17.241 -6.089 -1.598 1.00 . A A . 21 TYR HA 1 1
14 31866 1 1 21 TYR HB2 H 17.339 -3.752 -0.325 1.00 . A A . 21 TYR HB2 1 1
14 31867 1 1 21 TYR HB3 H 16.875 -3.147 -1.911 1.00 . A A . 21 TYR HB3 1 1
14 31868 1 1 21 TYR HD1 H 14.962 -4.874 -2.989 1.00 . A A . 21 TYR HD1 1 1
14 31869 1 1 21 TYR HD2 H 15.557 -3.926 1.116 1.00 . A A . 21 TYR HD2 1 1
14 31870 1 1 21 TYR HE1 H 12.615 -5.444 -2.523 1.00 . A A . 21 TYR HE1 1 1
14 31871 1 1 21 TYR HE2 H 13.212 -4.495 1.594 1.00 . A A . 21 TYR HE2 1 1
14 31872 1 1 21 TYR HH H 11.427 -6.037 0.468 1.00 . A A . 21 TYR HH 1 1
14 31873 1 1 21 TYR N N 19.050 -5.098 -1.513 1.00 . A A . 21 TYR N 1 1
14 31874 1 1 21 TYR O O 17.446 -3.952 -3.998 1.00 . A A . 21 TYR O 1 1
14 31875 1 1 21 TYR OH O 11.459 -5.323 -0.172 1.00 . A A . 21 TYR OH 1 1
14 31876 1 1 22 ARG C C 16.201 -5.414 -6.030 1.00 . A A . 22 ARG C 1 1
14 31877 1 1 22 ARG CA C 17.389 -6.245 -5.553 1.00 . A A . 22 ARG CA 1 1
14 31878 1 1 22 ARG CB C 17.236 -7.691 -6.028 1.00 . A A . 22 ARG CB 1 1
14 31879 1 1 22 ARG CD C 16.461 -7.610 -8.417 1.00 . A A . 22 ARG CD 1 1
14 31880 1 1 22 ARG CG C 17.625 -7.899 -7.482 1.00 . A A . 22 ARG CG 1 1
14 31881 1 1 22 ARG CZ C 15.637 -5.746 -9.792 1.00 . A A . 22 ARG CZ 1 1
14 31882 1 1 22 ARG H H 17.572 -7.039 -3.599 1.00 . A A . 22 ARG H 1 1
14 31883 1 1 22 ARG HA H 18.294 -5.832 -5.972 1.00 . A A . 22 ARG HA 1 1
14 31884 1 1 22 ARG HB2 H 17.861 -8.326 -5.417 1.00 . A A . 22 ARG HB2 1 1
14 31885 1 1 22 ARG HB3 H 16.206 -7.990 -5.907 1.00 . A A . 22 ARG HB3 1 1
14 31886 1 1 22 ARG HD2 H 16.560 -8.228 -9.296 1.00 . A A . 22 ARG HD2 1 1
14 31887 1 1 22 ARG HD3 H 15.540 -7.853 -7.908 1.00 . A A . 22 ARG HD3 1 1
14 31888 1 1 22 ARG HE H 17.010 -5.582 -8.354 1.00 . A A . 22 ARG HE 1 1
14 31889 1 1 22 ARG HG2 H 18.441 -7.235 -7.726 1.00 . A A . 22 ARG HG2 1 1
14 31890 1 1 22 ARG HG3 H 17.939 -8.923 -7.618 1.00 . A A . 22 ARG HG3 1 1
14 31891 1 1 22 ARG HH11 H 14.812 -7.541 -10.212 1.00 . A A . 22 ARG HH11 1 1
14 31892 1 1 22 ARG HH12 H 14.240 -6.219 -11.174 1.00 . A A . 22 ARG HH12 1 1
14 31893 1 1 22 ARG HH21 H 16.265 -3.833 -9.615 1.00 . A A . 22 ARG HH21 1 1
14 31894 1 1 22 ARG HH22 H 15.068 -4.110 -10.834 1.00 . A A . 22 ARG HH22 1 1
14 31895 1 1 22 ARG N N 17.505 -6.199 -4.100 1.00 . A A . 22 ARG N 1 1
14 31896 1 1 22 ARG NE N 16.422 -6.208 -8.825 1.00 . A A . 22 ARG NE 1 1
14 31897 1 1 22 ARG NH1 N 14.831 -6.570 -10.447 1.00 . A A . 22 ARG NH1 1 1
14 31898 1 1 22 ARG NH2 N 15.658 -4.457 -10.106 1.00 . A A . 22 ARG NH2 1 1
14 31899 1 1 22 ARG O O 16.373 -4.390 -6.691 1.00 . A A . 22 ARG O 1 1
14 31900 1 1 23 TYR C C 13.804 -3.715 -5.601 1.00 . A A . 23 TYR C 1 1
14 31901 1 1 23 TYR CA C 13.782 -5.162 -6.085 1.00 . A A . 23 TYR CA 1 1
14 31902 1 1 23 TYR CB C 12.551 -5.879 -5.528 1.00 . A A . 23 TYR CB 1 1
14 31903 1 1 23 TYR CD1 C 13.086 -8.039 -6.723 1.00 . A A . 23 TYR CD1 1 1
14 31904 1 1 23 TYR CD2 C 12.327 -8.159 -4.466 1.00 . A A . 23 TYR CD2 1 1
14 31905 1 1 23 TYR CE1 C 13.183 -9.416 -6.768 1.00 . A A . 23 TYR CE1 1 1
14 31906 1 1 23 TYR CE2 C 12.422 -9.537 -4.503 1.00 . A A . 23 TYR CE2 1 1
14 31907 1 1 23 TYR CG C 12.656 -7.387 -5.573 1.00 . A A . 23 TYR CG 1 1
14 31908 1 1 23 TYR CZ C 12.850 -10.161 -5.656 1.00 . A A . 23 TYR CZ 1 1
14 31909 1 1 23 TYR H H 14.925 -6.684 -5.161 1.00 . A A . 23 TYR H 1 1
14 31910 1 1 23 TYR HA H 13.732 -5.168 -7.164 1.00 . A A . 23 TYR HA 1 1
14 31911 1 1 23 TYR HB2 H 12.409 -5.588 -4.499 1.00 . A A . 23 TYR HB2 1 1
14 31912 1 1 23 TYR HB3 H 11.683 -5.589 -6.102 1.00 . A A . 23 TYR HB3 1 1
14 31913 1 1 23 TYR HD1 H 13.346 -7.452 -7.592 1.00 . A A . 23 TYR HD1 1 1
14 31914 1 1 23 TYR HD2 H 11.992 -7.668 -3.564 1.00 . A A . 23 TYR HD2 1 1
14 31915 1 1 23 TYR HE1 H 13.518 -9.904 -7.671 1.00 . A A . 23 TYR HE1 1 1
14 31916 1 1 23 TYR HE2 H 12.162 -10.120 -3.632 1.00 . A A . 23 TYR HE2 1 1
14 31917 1 1 23 TYR HH H 12.132 -11.921 -5.369 1.00 . A A . 23 TYR HH 1 1
14 31918 1 1 23 TYR N N 14.998 -5.862 -5.690 1.00 . A A . 23 TYR N 1 1
14 31919 1 1 23 TYR O O 14.095 -3.442 -4.437 1.00 . A A . 23 TYR O 1 1
14 31920 1 1 23 TYR OH O 12.947 -11.533 -5.698 1.00 . A A . 23 TYR OH 1 1
14 31921 1 1 24 LYS C C 12.243 -0.691 -6.760 1.00 . A A . 24 LYS C 1 1
14 31922 1 1 24 LYS CA C 13.475 -1.372 -6.172 1.00 . A A . 24 LYS CA 1 1
14 31923 1 1 24 LYS CB C 14.744 -0.689 -6.690 1.00 . A A . 24 LYS CB 1 1
14 31924 1 1 24 LYS CD C 16.254 -0.368 -4.709 1.00 . A A . 24 LYS CD 1 1
14 31925 1 1 24 LYS CE C 17.608 -0.700 -4.102 1.00 . A A . 24 LYS CE 1 1
14 31926 1 1 24 LYS CG C 16.011 -1.148 -5.989 1.00 . A A . 24 LYS CG 1 1
14 31927 1 1 24 LYS H H 13.271 -3.072 -7.417 1.00 . A A . 24 LYS H 1 1
14 31928 1 1 24 LYS HA H 13.442 -1.283 -5.097 1.00 . A A . 24 LYS HA 1 1
14 31929 1 1 24 LYS HB2 H 14.845 -0.897 -7.745 1.00 . A A . 24 LYS HB2 1 1
14 31930 1 1 24 LYS HB3 H 14.646 0.378 -6.550 1.00 . A A . 24 LYS HB3 1 1
14 31931 1 1 24 LYS HD2 H 16.221 0.689 -4.929 1.00 . A A . 24 LYS HD2 1 1
14 31932 1 1 24 LYS HD3 H 15.479 -0.613 -3.995 1.00 . A A . 24 LYS HD3 1 1
14 31933 1 1 24 LYS HE2 H 17.769 -1.765 -4.175 1.00 . A A . 24 LYS HE2 1 1
14 31934 1 1 24 LYS HE3 H 18.375 -0.181 -4.658 1.00 . A A . 24 LYS HE3 1 1
14 31935 1 1 24 LYS HG2 H 15.918 -2.197 -5.747 1.00 . A A . 24 LYS HG2 1 1
14 31936 1 1 24 LYS HG3 H 16.851 -1.004 -6.653 1.00 . A A . 24 LYS HG3 1 1
14 31937 1 1 24 LYS HZ1 H 17.594 0.737 -2.586 1.00 . A A . 24 LYS HZ1 1 1
14 31938 1 1 24 LYS HZ2 H 18.606 -0.582 -2.270 1.00 . A A . 24 LYS HZ2 1 1
14 31939 1 1 24 LYS HZ3 H 16.929 -0.749 -2.127 1.00 . A A . 24 LYS HZ3 1 1
14 31940 1 1 24 LYS N N 13.494 -2.791 -6.504 1.00 . A A . 24 LYS N 1 1
14 31941 1 1 24 LYS NZ N 17.690 -0.295 -2.671 1.00 . A A . 24 LYS NZ 1 1
14 31942 1 1 24 LYS O O 11.534 -1.273 -7.580 1.00 . A A . 24 LYS O 1 1
14 31943 1 1 25 MET C C 11.169 2.795 -6.872 1.00 . A A . 25 MET C 1 1
14 31944 1 1 25 MET CA C 10.851 1.304 -6.824 1.00 . A A . 25 MET CA 1 1
14 31945 1 1 25 MET CB C 9.632 1.059 -5.932 1.00 . A A . 25 MET CB 1 1
14 31946 1 1 25 MET CE C 8.650 2.486 -2.134 1.00 . A A . 25 MET CE 1 1
14 31947 1 1 25 MET CG C 9.725 1.739 -4.576 1.00 . A A . 25 MET CG 1 1
14 31948 1 1 25 MET H H 12.598 0.955 -5.682 1.00 . A A . 25 MET H 1 1
14 31949 1 1 25 MET HA H 10.629 0.963 -7.824 1.00 . A A . 25 MET HA 1 1
14 31950 1 1 25 MET HB2 H 8.752 1.427 -6.437 1.00 . A A . 25 MET HB2 1 1
14 31951 1 1 25 MET HB3 H 9.527 -0.004 -5.771 1.00 . A A . 25 MET HB3 1 1
14 31952 1 1 25 MET HE1 H 9.035 1.794 -1.399 1.00 . A A . 25 MET HE1 1 1
14 31953 1 1 25 MET HE2 H 9.407 3.220 -2.368 1.00 . A A . 25 MET HE2 1 1
14 31954 1 1 25 MET HE3 H 7.777 2.984 -1.737 1.00 . A A . 25 MET HE3 1 1
14 31955 1 1 25 MET HG2 H 10.530 1.289 -4.016 1.00 . A A . 25 MET HG2 1 1
14 31956 1 1 25 MET HG3 H 9.938 2.787 -4.729 1.00 . A A . 25 MET HG3 1 1
14 31957 1 1 25 MET N N 11.996 0.544 -6.337 1.00 . A A . 25 MET N 1 1
14 31958 1 1 25 MET O O 11.765 3.357 -5.953 1.00 . A A . 25 MET O 1 1
14 31959 1 1 25 MET SD S 8.203 1.592 -3.620 1.00 . A A . 25 MET SD 1 1
14 31960 1 1 26 PRO C C 10.153 5.742 -7.219 1.00 . A A . 26 PRO C 1 1
14 31961 1 1 26 PRO CA C 10.994 4.887 -8.162 1.00 . A A . 26 PRO CA 1 1
14 31962 1 1 26 PRO CB C 10.572 5.121 -9.615 1.00 . A A . 26 PRO CB 1 1
14 31963 1 1 26 PRO CD C 10.047 2.846 -9.103 1.00 . A A . 26 PRO CD 1 1
14 31964 1 1 26 PRO CG C 9.595 4.035 -9.906 1.00 . A A . 26 PRO CG 1 1
14 31965 1 1 26 PRO HA H 12.037 5.141 -8.043 1.00 . A A . 26 PRO HA 1 1
14 31966 1 1 26 PRO HB2 H 10.117 6.098 -9.707 1.00 . A A . 26 PRO HB2 1 1
14 31967 1 1 26 PRO HB3 H 11.436 5.058 -10.259 1.00 . A A . 26 PRO HB3 1 1
14 31968 1 1 26 PRO HD2 H 9.196 2.275 -8.762 1.00 . A A . 26 PRO HD2 1 1
14 31969 1 1 26 PRO HD3 H 10.709 2.225 -9.689 1.00 . A A . 26 PRO HD3 1 1
14 31970 1 1 26 PRO HG2 H 8.606 4.339 -9.600 1.00 . A A . 26 PRO HG2 1 1
14 31971 1 1 26 PRO HG3 H 9.609 3.802 -10.960 1.00 . A A . 26 PRO HG3 1 1
14 31972 1 1 26 PRO N N 10.763 3.453 -7.969 1.00 . A A . 26 PRO N 1 1
14 31973 1 1 26 PRO O O 9.136 5.288 -6.696 1.00 . A A . 26 PRO O 1 1
14 31974 1 1 27 ARG C C 8.714 8.566 -6.861 1.00 . A A . 27 ARG C 1 1
14 31975 1 1 27 ARG CA C 9.873 7.898 -6.127 1.00 . A A . 27 ARG CA 1 1
14 31976 1 1 27 ARG CB C 10.828 8.963 -5.584 1.00 . A A . 27 ARG CB 1 1
14 31977 1 1 27 ARG CD C 13.195 8.119 -5.615 1.00 . A A . 27 ARG CD 1 1
14 31978 1 1 27 ARG CG C 11.969 8.393 -4.758 1.00 . A A . 27 ARG CG 1 1
14 31979 1 1 27 ARG CZ C 14.400 10.257 -5.766 1.00 . A A . 27 ARG CZ 1 1
14 31980 1 1 27 ARG H H 11.403 7.285 -7.454 1.00 . A A . 27 ARG H 1 1
14 31981 1 1 27 ARG HA H 9.478 7.326 -5.301 1.00 . A A . 27 ARG HA 1 1
14 31982 1 1 27 ARG HB2 H 11.251 9.508 -6.415 1.00 . A A . 27 ARG HB2 1 1
14 31983 1 1 27 ARG HB3 H 10.269 9.647 -4.963 1.00 . A A . 27 ARG HB3 1 1
14 31984 1 1 27 ARG HD2 H 13.993 7.767 -4.978 1.00 . A A . 27 ARG HD2 1 1
14 31985 1 1 27 ARG HD3 H 12.949 7.356 -6.338 1.00 . A A . 27 ARG HD3 1 1
14 31986 1 1 27 ARG HE H 13.373 9.420 -7.257 1.00 . A A . 27 ARG HE 1 1
14 31987 1 1 27 ARG HG2 H 12.234 9.102 -3.988 1.00 . A A . 27 ARG HG2 1 1
14 31988 1 1 27 ARG HG3 H 11.645 7.468 -4.303 1.00 . A A . 27 ARG HG3 1 1
14 31989 1 1 27 ARG HH11 H 14.508 9.345 -3.967 1.00 . A A . 27 ARG HH11 1 1
14 31990 1 1 27 ARG HH12 H 15.353 10.853 -4.087 1.00 . A A . 27 ARG HH12 1 1
14 31991 1 1 27 ARG HH21 H 14.482 11.406 -7.428 1.00 . A A . 27 ARG HH21 1 1
14 31992 1 1 27 ARG HH22 H 15.337 12.025 -6.056 1.00 . A A . 27 ARG HH22 1 1
14 31993 1 1 27 ARG N N 10.585 6.981 -7.008 1.00 . A A . 27 ARG N 1 1
14 31994 1 1 27 ARG NE N 13.646 9.315 -6.322 1.00 . A A . 27 ARG NE 1 1
14 31995 1 1 27 ARG NH1 N 14.785 10.143 -4.503 1.00 . A A . 27 ARG NH1 1 1
14 31996 1 1 27 ARG NH2 N 14.770 11.316 -6.475 1.00 . A A . 27 ARG NH2 1 1
14 31997 1 1 27 ARG O O 8.921 9.341 -7.796 1.00 . A A . 27 ARG O 1 1
14 31998 1 1 28 LEU C C 6.380 10.354 -7.081 1.00 . A A . 28 LEU C 1 1
14 31999 1 1 28 LEU CA C 6.301 8.831 -7.048 1.00 . A A . 28 LEU CA 1 1
14 32000 1 1 28 LEU CB C 5.050 8.391 -6.286 1.00 . A A . 28 LEU CB 1 1
14 32001 1 1 28 LEU CD1 C 3.903 10.543 -5.707 1.00 . A A . 28 LEU CD1 1 1
14 32002 1 1 28 LEU CD2 C 3.677 8.563 -4.196 1.00 . A A . 28 LEU CD2 1 1
14 32003 1 1 28 LEU CG C 4.597 9.309 -5.151 1.00 . A A . 28 LEU CG 1 1
14 32004 1 1 28 LEU H H 7.392 7.638 -5.683 1.00 . A A . 28 LEU H 1 1
14 32005 1 1 28 LEU HA H 6.244 8.464 -8.061 1.00 . A A . 28 LEU HA 1 1
14 32006 1 1 28 LEU HB2 H 4.240 8.318 -6.996 1.00 . A A . 28 LEU HB2 1 1
14 32007 1 1 28 LEU HB3 H 5.246 7.415 -5.866 1.00 . A A . 28 LEU HB3 1 1
14 32008 1 1 28 LEU HD11 H 3.804 10.448 -6.778 1.00 . A A . 28 LEU HD11 1 1
14 32009 1 1 28 LEU HD12 H 4.489 11.420 -5.476 1.00 . A A . 28 LEU HD12 1 1
14 32010 1 1 28 LEU HD13 H 2.924 10.637 -5.261 1.00 . A A . 28 LEU HD13 1 1
14 32011 1 1 28 LEU HD21 H 4.266 8.087 -3.426 1.00 . A A . 28 LEU HD21 1 1
14 32012 1 1 28 LEU HD22 H 3.124 7.812 -4.742 1.00 . A A . 28 LEU HD22 1 1
14 32013 1 1 28 LEU HD23 H 2.986 9.259 -3.743 1.00 . A A . 28 LEU HD23 1 1
14 32014 1 1 28 LEU HG H 5.464 9.637 -4.594 1.00 . A A . 28 LEU HG 1 1
14 32015 1 1 28 LEU N N 7.494 8.261 -6.432 1.00 . A A . 28 LEU N 1 1
14 32016 1 1 28 LEU O O 6.901 10.979 -6.156 1.00 . A A . 28 LEU O 1 1
14 32017 1 1 29 ILE C C 4.481 12.981 -8.063 1.00 . A A . 29 ILE C 1 1
14 32018 1 1 29 ILE CA C 5.868 12.395 -8.302 1.00 . A A . 29 ILE CA 1 1
14 32019 1 1 29 ILE CB C 6.355 12.812 -9.703 1.00 . A A . 29 ILE CB 1 1
14 32020 1 1 29 ILE CD1 C 8.024 11.990 -11.439 1.00 . A A . 29 ILE CD1 1 1
14 32021 1 1 29 ILE CG1 C 7.748 12.240 -9.973 1.00 . A A . 29 ILE CG1 1 1
14 32022 1 1 29 ILE CG2 C 6.365 14.328 -9.830 1.00 . A A . 29 ILE CG2 1 1
14 32023 1 1 29 ILE H H 5.459 10.394 -8.854 1.00 . A A . 29 ILE H 1 1
14 32024 1 1 29 ILE HA H 6.551 12.802 -7.570 1.00 . A A . 29 ILE HA 1 1
14 32025 1 1 29 ILE HB H 5.664 12.418 -10.432 1.00 . A A . 29 ILE HB 1 1
14 32026 1 1 29 ILE HD11 H 8.257 10.945 -11.588 1.00 . A A . 29 ILE HD11 1 1
14 32027 1 1 29 ILE HD12 H 7.151 12.248 -12.020 1.00 . A A . 29 ILE HD12 1 1
14 32028 1 1 29 ILE HD13 H 8.860 12.593 -11.757 1.00 . A A . 29 ILE HD13 1 1
14 32029 1 1 29 ILE HG12 H 8.491 12.932 -9.610 1.00 . A A . 29 ILE HG12 1 1
14 32030 1 1 29 ILE HG13 H 7.851 11.300 -9.450 1.00 . A A . 29 ILE HG13 1 1
14 32031 1 1 29 ILE HG21 H 6.818 14.607 -10.770 1.00 . A A . 29 ILE HG21 1 1
14 32032 1 1 29 ILE HG22 H 5.351 14.698 -9.797 1.00 . A A . 29 ILE HG22 1 1
14 32033 1 1 29 ILE HG23 H 6.932 14.754 -9.017 1.00 . A A . 29 ILE HG23 1 1
14 32034 1 1 29 ILE N N 5.859 10.945 -8.151 1.00 . A A . 29 ILE N 1 1
14 32035 1 1 29 ILE O O 3.472 12.292 -8.205 1.00 . A A . 29 ILE O 1 1
14 32036 1 1 30 ALA C C 3.199 16.363 -7.993 1.00 . A A . 30 ALA C 1 1
14 32037 1 1 30 ALA CA C 3.176 14.940 -7.446 1.00 . A A . 30 ALA CA 1 1
14 32038 1 1 30 ALA CB C 2.874 14.951 -5.954 1.00 . A A . 30 ALA CB 1 1
14 32039 1 1 30 ALA H H 5.278 14.756 -7.604 1.00 . A A . 30 ALA H 1 1
14 32040 1 1 30 ALA HA H 2.392 14.386 -7.943 1.00 . A A . 30 ALA HA 1 1
14 32041 1 1 30 ALA HB1 H 3.566 14.299 -5.443 1.00 . A A . 30 ALA HB1 1 1
14 32042 1 1 30 ALA HB2 H 2.978 15.957 -5.574 1.00 . A A . 30 ALA HB2 1 1
14 32043 1 1 30 ALA HB3 H 1.864 14.606 -5.789 1.00 . A A . 30 ALA HB3 1 1
14 32044 1 1 30 ALA N N 4.439 14.259 -7.701 1.00 . A A . 30 ALA N 1 1
14 32045 1 1 30 ALA O O 4.124 17.129 -7.723 1.00 . A A . 30 ALA O 1 1
14 32046 1 1 31 LYS C C 1.023 18.878 -8.630 1.00 . A A . 31 LYS C 1 1
14 32047 1 1 31 LYS CA C 2.076 18.043 -9.350 1.00 . A A . 31 LYS CA 1 1
14 32048 1 1 31 LYS CB C 1.733 17.944 -10.839 1.00 . A A . 31 LYS CB 1 1
14 32049 1 1 31 LYS CD C 1.622 19.213 -13.003 1.00 . A A . 31 LYS CD 1 1
14 32050 1 1 31 LYS CE C 3.049 19.512 -13.437 1.00 . A A . 31 LYS CE 1 1
14 32051 1 1 31 LYS CG C 1.472 19.290 -11.493 1.00 . A A . 31 LYS CG 1 1
14 32052 1 1 31 LYS H H 1.467 16.057 -8.944 1.00 . A A . 31 LYS H 1 1
14 32053 1 1 31 LYS HA H 3.036 18.525 -9.242 1.00 . A A . 31 LYS HA 1 1
14 32054 1 1 31 LYS HB2 H 2.555 17.470 -11.354 1.00 . A A . 31 LYS HB2 1 1
14 32055 1 1 31 LYS HB3 H 0.849 17.334 -10.952 1.00 . A A . 31 LYS HB3 1 1
14 32056 1 1 31 LYS HD2 H 1.359 18.219 -13.333 1.00 . A A . 31 LYS HD2 1 1
14 32057 1 1 31 LYS HD3 H 0.958 19.934 -13.460 1.00 . A A . 31 LYS HD3 1 1
14 32058 1 1 31 LYS HE2 H 3.480 20.223 -12.749 1.00 . A A . 31 LYS HE2 1 1
14 32059 1 1 31 LYS HE3 H 3.619 18.595 -13.411 1.00 . A A . 31 LYS HE3 1 1
14 32060 1 1 31 LYS HG2 H 0.466 19.605 -11.258 1.00 . A A . 31 LYS HG2 1 1
14 32061 1 1 31 LYS HG3 H 2.178 20.011 -11.106 1.00 . A A . 31 LYS HG3 1 1
14 32062 1 1 31 LYS HZ1 H 4.085 20.313 -15.066 1.00 . A A . 31 LYS HZ1 1 1
14 32063 1 1 31 LYS HZ2 H 2.526 20.941 -14.869 1.00 . A A . 31 LYS HZ2 1 1
14 32064 1 1 31 LYS HZ3 H 2.738 19.385 -15.499 1.00 . A A . 31 LYS HZ3 1 1
14 32065 1 1 31 LYS N N 2.175 16.712 -8.765 1.00 . A A . 31 LYS N 1 1
14 32066 1 1 31 LYS NZ N 3.103 20.077 -14.814 1.00 . A A . 31 LYS NZ 1 1
14 32067 1 1 31 LYS O O -0.070 18.395 -8.333 1.00 . A A . 31 LYS O 1 1
14 32068 1 1 32 VAL C C 0.453 22.422 -8.306 1.00 . A A . 32 VAL C 1 1
14 32069 1 1 32 VAL CA C 0.439 21.037 -7.669 1.00 . A A . 32 VAL CA 1 1
14 32070 1 1 32 VAL CB C 0.789 21.169 -6.175 1.00 . A A . 32 VAL CB 1 1
14 32071 1 1 32 VAL CG1 C -0.285 21.958 -5.442 1.00 . A A . 32 VAL CG1 1 1
14 32072 1 1 32 VAL CG2 C 0.973 19.795 -5.548 1.00 . A A . 32 VAL CG2 1 1
14 32073 1 1 32 VAL H H 2.243 20.462 -8.614 1.00 . A A . 32 VAL H 1 1
14 32074 1 1 32 VAL HA H -0.556 20.625 -7.749 1.00 . A A . 32 VAL HA 1 1
14 32075 1 1 32 VAL HB H 1.721 21.707 -6.090 1.00 . A A . 32 VAL HB 1 1
14 32076 1 1 32 VAL HG11 H -1.149 21.329 -5.284 1.00 . A A . 32 VAL HG11 1 1
14 32077 1 1 32 VAL HG12 H 0.099 22.289 -4.488 1.00 . A A . 32 VAL HG12 1 1
14 32078 1 1 32 VAL HG13 H -0.568 22.816 -6.034 1.00 . A A . 32 VAL HG13 1 1
14 32079 1 1 32 VAL HG21 H 1.173 19.903 -4.493 1.00 . A A . 32 VAL HG21 1 1
14 32080 1 1 32 VAL HG22 H 0.074 19.213 -5.687 1.00 . A A . 32 VAL HG22 1 1
14 32081 1 1 32 VAL HG23 H 1.804 19.291 -6.022 1.00 . A A . 32 VAL HG23 1 1
14 32082 1 1 32 VAL N N 1.357 20.134 -8.352 1.00 . A A . 32 VAL N 1 1
14 32083 1 1 32 VAL O O 1.514 22.963 -8.615 1.00 . A A . 32 VAL O 1 1
14 32084 1 1 33 GLU C C -1.894 25.152 -8.362 1.00 . A A . 33 GLU C 1 1
14 32085 1 1 33 GLU CA C -0.856 24.313 -9.102 1.00 . A A . 33 GLU CA 1 1
14 32086 1 1 33 GLU CB C -1.241 24.192 -10.579 1.00 . A A . 33 GLU CB 1 1
14 32087 1 1 33 GLU CD C -3.144 23.458 -12.069 1.00 . A A . 33 GLU CD 1 1
14 32088 1 1 33 GLU CG C -2.305 23.141 -10.846 1.00 . A A . 33 GLU CG 1 1
14 32089 1 1 33 GLU H H -1.544 22.509 -8.234 1.00 . A A . 33 GLU H 1 1
14 32090 1 1 33 GLU HA H 0.103 24.801 -9.029 1.00 . A A . 33 GLU HA 1 1
14 32091 1 1 33 GLU HB2 H -1.612 25.147 -10.921 1.00 . A A . 33 GLU HB2 1 1
14 32092 1 1 33 GLU HB3 H -0.359 23.935 -11.147 1.00 . A A . 33 GLU HB3 1 1
14 32093 1 1 33 GLU HG2 H -1.821 22.188 -10.999 1.00 . A A . 33 GLU HG2 1 1
14 32094 1 1 33 GLU HG3 H -2.956 23.079 -9.987 1.00 . A A . 33 GLU HG3 1 1
14 32095 1 1 33 GLU N N -0.733 22.990 -8.501 1.00 . A A . 33 GLU N 1 1
14 32096 1 1 33 GLU O O -2.952 24.655 -7.979 1.00 . A A . 33 GLU O 1 1
14 32097 1 1 33 GLU OE1 O -2.611 24.092 -13.005 1.00 . A A . 33 GLU OE1 1 1
14 32098 1 1 33 GLU OE2 O -4.331 23.074 -12.090 1.00 . A A . 33 GLU OE2 1 1
14 32099 1 1 34 GLY C C -2.577 27.021 -5.987 1.00 . A A . 34 GLY C 1 1
14 32100 1 1 34 GLY CA C -2.494 27.318 -7.471 1.00 . A A . 34 GLY CA 1 1
14 32101 1 1 34 GLY H H -0.722 26.771 -8.492 1.00 . A A . 34 GLY H 1 1
14 32102 1 1 34 GLY HA2 H -2.161 28.336 -7.606 1.00 . A A . 34 GLY HA2 1 1
14 32103 1 1 34 GLY HA3 H -3.479 27.212 -7.903 1.00 . A A . 34 GLY HA3 1 1
14 32104 1 1 34 GLY N N -1.581 26.430 -8.165 1.00 . A A . 34 GLY N 1 1
14 32105 1 1 34 GLY O O -2.295 25.905 -5.552 1.00 . A A . 34 GLY O 1 1
14 32106 1 1 35 LYS C C -4.465 28.296 -3.279 1.00 . A A . 35 LYS C 1 1
14 32107 1 1 35 LYS CA C -3.083 27.866 -3.761 1.00 . A A . 35 LYS CA 1 1
14 32108 1 1 35 LYS CB C -2.005 28.686 -3.047 1.00 . A A . 35 LYS CB 1 1
14 32109 1 1 35 LYS CD C -2.792 29.493 -0.802 1.00 . A A . 35 LYS CD 1 1
14 32110 1 1 35 LYS CE C -2.110 30.852 -0.792 1.00 . A A . 35 LYS CE 1 1
14 32111 1 1 35 LYS CG C -1.963 28.459 -1.546 1.00 . A A . 35 LYS CG 1 1
14 32112 1 1 35 LYS H H -3.176 28.892 -5.610 1.00 . A A . 35 LYS H 1 1
14 32113 1 1 35 LYS HA H -2.942 26.822 -3.528 1.00 . A A . 35 LYS HA 1 1
14 32114 1 1 35 LYS HB2 H -1.041 28.424 -3.457 1.00 . A A . 35 LYS HB2 1 1
14 32115 1 1 35 LYS HB3 H -2.190 29.735 -3.226 1.00 . A A . 35 LYS HB3 1 1
14 32116 1 1 35 LYS HD2 H -3.752 29.588 -1.287 1.00 . A A . 35 LYS HD2 1 1
14 32117 1 1 35 LYS HD3 H -2.933 29.163 0.217 1.00 . A A . 35 LYS HD3 1 1
14 32118 1 1 35 LYS HE2 H -1.471 30.913 0.075 1.00 . A A . 35 LYS HE2 1 1
14 32119 1 1 35 LYS HE3 H -1.512 30.946 -1.687 1.00 . A A . 35 LYS HE3 1 1
14 32120 1 1 35 LYS HG2 H -2.354 27.476 -1.328 1.00 . A A . 35 LYS HG2 1 1
14 32121 1 1 35 LYS HG3 H -0.938 28.524 -1.210 1.00 . A A . 35 LYS HG3 1 1
14 32122 1 1 35 LYS HZ1 H -3.518 32.033 0.200 1.00 . A A . 35 LYS HZ1 1 1
14 32123 1 1 35 LYS HZ2 H -3.853 31.802 -1.443 1.00 . A A . 35 LYS HZ2 1 1
14 32124 1 1 35 LYS HZ3 H -2.627 32.868 -0.971 1.00 . A A . 35 LYS HZ3 1 1
14 32125 1 1 35 LYS N N -2.964 28.024 -5.205 1.00 . A A . 35 LYS N 1 1
14 32126 1 1 35 LYS NZ N -3.096 31.967 -0.748 1.00 . A A . 35 LYS NZ 1 1
14 32127 1 1 35 LYS O O -4.770 29.486 -3.217 1.00 . A A . 35 LYS O 1 1
14 32128 1 1 36 GLY C C -7.598 27.921 -3.595 1.00 . A A . 36 GLY C 1 1
14 32129 1 1 36 GLY CA C -6.637 27.615 -2.463 1.00 . A A . 36 GLY CA 1 1
14 32130 1 1 36 GLY H H -5.001 26.386 -3.006 1.00 . A A . 36 GLY H 1 1
14 32131 1 1 36 GLY HA2 H -7.008 26.766 -1.909 1.00 . A A . 36 GLY HA2 1 1
14 32132 1 1 36 GLY HA3 H -6.592 28.470 -1.804 1.00 . A A . 36 GLY HA3 1 1
14 32133 1 1 36 GLY N N -5.298 27.317 -2.936 1.00 . A A . 36 GLY N 1 1
14 32134 1 1 36 GLY O O -8.811 27.790 -3.440 1.00 . A A . 36 GLY O 1 1
14 32135 1 1 37 ASN C C -7.978 27.465 -6.842 1.00 . A A . 37 ASN C 1 1
14 32136 1 1 37 ASN CA C -7.872 28.658 -5.898 1.00 . A A . 37 ASN CA 1 1
14 32137 1 1 37 ASN CB C -7.282 29.859 -6.641 1.00 . A A . 37 ASN CB 1 1
14 32138 1 1 37 ASN CG C -7.529 31.167 -5.914 1.00 . A A . 37 ASN CG 1 1
14 32139 1 1 37 ASN H H -6.080 28.415 -4.798 1.00 . A A . 37 ASN H 1 1
14 32140 1 1 37 ASN HA H -8.860 28.914 -5.547 1.00 . A A . 37 ASN HA 1 1
14 32141 1 1 37 ASN HB2 H -6.215 29.723 -6.743 1.00 . A A . 37 ASN HB2 1 1
14 32142 1 1 37 ASN HB3 H -7.728 29.923 -7.622 1.00 . A A . 37 ASN HB3 1 1
14 32143 1 1 37 ASN HD21 H -8.672 31.810 -7.409 1.00 . A A . 37 ASN HD21 1 1
14 32144 1 1 37 ASN HD22 H -8.483 32.903 -6.085 1.00 . A A . 37 ASN HD22 1 1
14 32145 1 1 37 ASN N N -7.054 28.331 -4.736 1.00 . A A . 37 ASN N 1 1
14 32146 1 1 37 ASN ND2 N -8.307 32.049 -6.532 1.00 . A A . 37 ASN ND2 1 1
14 32147 1 1 37 ASN O O -7.988 27.624 -8.062 1.00 . A A . 37 ASN O 1 1
14 32148 1 1 37 ASN OD1 O -7.027 31.381 -4.811 1.00 . A A . 37 ASN OD1 1 1
14 32149 1 1 38 GLY C C -6.904 24.225 -7.028 1.00 . A A . 38 GLY C 1 1
14 32150 1 1 38 GLY CA C -8.165 25.065 -7.073 1.00 . A A . 38 GLY CA 1 1
14 32151 1 1 38 GLY H H -8.047 26.202 -5.290 1.00 . A A . 38 GLY H 1 1
14 32152 1 1 38 GLY HA2 H -8.992 24.474 -6.709 1.00 . A A . 38 GLY HA2 1 1
14 32153 1 1 38 GLY HA3 H -8.359 25.346 -8.097 1.00 . A A . 38 GLY HA3 1 1
14 32154 1 1 38 GLY N N -8.059 26.268 -6.268 1.00 . A A . 38 GLY N 1 1
14 32155 1 1 38 GLY O O -6.549 23.573 -8.010 1.00 . A A . 38 GLY O 1 1
14 32156 1 1 39 ILE C C -5.286 21.980 -5.636 1.00 . A A . 39 ILE C 1 1
14 32157 1 1 39 ILE CA C -4.996 23.475 -5.718 1.00 . A A . 39 ILE CA 1 1
14 32158 1 1 39 ILE CB C -4.231 23.908 -4.453 1.00 . A A . 39 ILE CB 1 1
14 32159 1 1 39 ILE CD1 C -1.974 23.680 -3.299 1.00 . A A . 39 ILE CD1 1 1
14 32160 1 1 39 ILE CG1 C -2.939 23.101 -4.311 1.00 . A A . 39 ILE CG1 1 1
14 32161 1 1 39 ILE CG2 C -5.107 23.737 -3.220 1.00 . A A . 39 ILE CG2 1 1
14 32162 1 1 39 ILE H H -6.558 24.779 -5.139 1.00 . A A . 39 ILE H 1 1
14 32163 1 1 39 ILE HA H -4.366 23.663 -6.576 1.00 . A A . 39 ILE HA 1 1
14 32164 1 1 39 ILE HB H -3.986 24.954 -4.548 1.00 . A A . 39 ILE HB 1 1
14 32165 1 1 39 ILE HD11 H -2.506 23.919 -2.390 1.00 . A A . 39 ILE HD11 1 1
14 32166 1 1 39 ILE HD12 H -1.202 22.956 -3.083 1.00 . A A . 39 ILE HD12 1 1
14 32167 1 1 39 ILE HD13 H -1.526 24.577 -3.700 1.00 . A A . 39 ILE HD13 1 1
14 32168 1 1 39 ILE HG12 H -3.180 22.097 -4.001 1.00 . A A . 39 ILE HG12 1 1
14 32169 1 1 39 ILE HG13 H -2.437 23.068 -5.267 1.00 . A A . 39 ILE HG13 1 1
14 32170 1 1 39 ILE HG21 H -4.481 23.603 -2.350 1.00 . A A . 39 ILE HG21 1 1
14 32171 1 1 39 ILE HG22 H -5.720 24.616 -3.090 1.00 . A A . 39 ILE HG22 1 1
14 32172 1 1 39 ILE HG23 H -5.740 22.871 -3.345 1.00 . A A . 39 ILE HG23 1 1
14 32173 1 1 39 ILE N N -6.224 24.241 -5.886 1.00 . A A . 39 ILE N 1 1
14 32174 1 1 39 ILE O O -6.246 21.557 -4.992 1.00 . A A . 39 ILE O 1 1
14 32175 1 1 40 LYS C C -3.261 19.035 -6.395 1.00 . A A . 40 LYS C 1 1
14 32176 1 1 40 LYS CA C -4.613 19.735 -6.293 1.00 . A A . 40 LYS CA 1 1
14 32177 1 1 40 LYS CB C -5.511 19.303 -7.454 1.00 . A A . 40 LYS CB 1 1
14 32178 1 1 40 LYS CD C -5.776 19.109 -9.945 1.00 . A A . 40 LYS CD 1 1
14 32179 1 1 40 LYS CE C -5.636 19.882 -11.247 1.00 . A A . 40 LYS CE 1 1
14 32180 1 1 40 LYS CG C -5.030 19.791 -8.810 1.00 . A A . 40 LYS CG 1 1
14 32181 1 1 40 LYS H H -3.702 21.581 -6.789 1.00 . A A . 40 LYS H 1 1
14 32182 1 1 40 LYS HA H -5.081 19.454 -5.363 1.00 . A A . 40 LYS HA 1 1
14 32183 1 1 40 LYS HB2 H -5.554 18.224 -7.478 1.00 . A A . 40 LYS HB2 1 1
14 32184 1 1 40 LYS HB3 H -6.506 19.691 -7.288 1.00 . A A . 40 LYS HB3 1 1
14 32185 1 1 40 LYS HD2 H -5.373 18.117 -10.084 1.00 . A A . 40 LYS HD2 1 1
14 32186 1 1 40 LYS HD3 H -6.823 19.042 -9.686 1.00 . A A . 40 LYS HD3 1 1
14 32187 1 1 40 LYS HE2 H -6.392 20.652 -11.276 1.00 . A A . 40 LYS HE2 1 1
14 32188 1 1 40 LYS HE3 H -4.658 20.338 -11.277 1.00 . A A . 40 LYS HE3 1 1
14 32189 1 1 40 LYS HG2 H -5.192 20.857 -8.877 1.00 . A A . 40 LYS HG2 1 1
14 32190 1 1 40 LYS HG3 H -3.975 19.578 -8.905 1.00 . A A . 40 LYS HG3 1 1
14 32191 1 1 40 LYS HZ1 H -5.753 19.564 -13.308 1.00 . A A . 40 LYS HZ1 1 1
14 32192 1 1 40 LYS HZ2 H -6.715 18.512 -12.397 1.00 . A A . 40 LYS HZ2 1 1
14 32193 1 1 40 LYS HZ3 H -5.040 18.288 -12.458 1.00 . A A . 40 LYS HZ3 1 1
14 32194 1 1 40 LYS N N -4.449 21.184 -6.293 1.00 . A A . 40 LYS N 1 1
14 32195 1 1 40 LYS NZ N -5.797 19.000 -12.436 1.00 . A A . 40 LYS NZ 1 1
14 32196 1 1 40 LYS O O -2.246 19.662 -6.701 1.00 . A A . 40 LYS O 1 1
14 32197 1 1 41 THR C C -2.154 15.810 -7.208 1.00 . A A . 41 THR C 1 1
14 32198 1 1 41 THR CA C -2.028 16.946 -6.200 1.00 . A A . 41 THR CA 1 1
14 32199 1 1 41 THR CB C -1.667 16.358 -4.823 1.00 . A A . 41 THR CB 1 1
14 32200 1 1 41 THR CG2 C -0.353 15.593 -4.889 1.00 . A A . 41 THR CG2 1 1
14 32201 1 1 41 THR H H -4.095 17.288 -5.899 1.00 . A A . 41 THR H 1 1
14 32202 1 1 41 THR HA H -1.227 17.602 -6.509 1.00 . A A . 41 THR HA 1 1
14 32203 1 1 41 THR HB H -2.449 15.674 -4.524 1.00 . A A . 41 THR HB 1 1
14 32204 1 1 41 THR HG1 H -2.271 18.043 -3.996 1.00 . A A . 41 THR HG1 1 1
14 32205 1 1 41 THR HG21 H -0.496 14.679 -5.445 1.00 . A A . 41 THR HG21 1 1
14 32206 1 1 41 THR HG22 H -0.023 15.357 -3.888 1.00 . A A . 41 THR HG22 1 1
14 32207 1 1 41 THR HG23 H 0.392 16.201 -5.380 1.00 . A A . 41 THR HG23 1 1
14 32208 1 1 41 THR N N -3.254 17.731 -6.137 1.00 . A A . 41 THR N 1 1
14 32209 1 1 41 THR O O -2.713 14.756 -6.905 1.00 . A A . 41 THR O 1 1
14 32210 1 1 41 THR OG1 O -1.566 17.406 -3.853 1.00 . A A . 41 THR OG1 1 1
14 32211 1 1 42 VAL C C -0.490 14.074 -9.375 1.00 . A A . 42 VAL C 1 1
14 32212 1 1 42 VAL CA C -1.680 15.023 -9.463 1.00 . A A . 42 VAL CA 1 1
14 32213 1 1 42 VAL CB C -1.704 15.672 -10.859 1.00 . A A . 42 VAL CB 1 1
14 32214 1 1 42 VAL CG1 C -2.147 14.665 -11.909 1.00 . A A . 42 VAL CG1 1 1
14 32215 1 1 42 VAL CG2 C -2.611 16.894 -10.863 1.00 . A A . 42 VAL CG2 1 1
14 32216 1 1 42 VAL H H -1.195 16.890 -8.591 1.00 . A A . 42 VAL H 1 1
14 32217 1 1 42 VAL HA H -2.591 14.455 -9.337 1.00 . A A . 42 VAL HA 1 1
14 32218 1 1 42 VAL HB H -0.701 15.993 -11.101 1.00 . A A . 42 VAL HB 1 1
14 32219 1 1 42 VAL HG11 H -2.518 15.190 -12.777 1.00 . A A . 42 VAL HG11 1 1
14 32220 1 1 42 VAL HG12 H -1.309 14.046 -12.192 1.00 . A A . 42 VAL HG12 1 1
14 32221 1 1 42 VAL HG13 H -2.933 14.044 -11.503 1.00 . A A . 42 VAL HG13 1 1
14 32222 1 1 42 VAL HG21 H -3.057 17.014 -9.887 1.00 . A A . 42 VAL HG21 1 1
14 32223 1 1 42 VAL HG22 H -2.030 17.771 -11.105 1.00 . A A . 42 VAL HG22 1 1
14 32224 1 1 42 VAL HG23 H -3.389 16.762 -11.601 1.00 . A A . 42 VAL HG23 1 1
14 32225 1 1 42 VAL N N -1.629 16.030 -8.409 1.00 . A A . 42 VAL N 1 1
14 32226 1 1 42 VAL O O 0.662 14.497 -9.476 1.00 . A A . 42 VAL O 1 1
14 32227 1 1 43 ILE C C 0.726 11.324 -10.470 1.00 . A A . 43 ILE C 1 1
14 32228 1 1 43 ILE CA C 0.271 11.781 -9.088 1.00 . A A . 43 ILE CA 1 1
14 32229 1 1 43 ILE CB C -0.202 10.556 -8.284 1.00 . A A . 43 ILE CB 1 1
14 32230 1 1 43 ILE CD1 C -1.745 9.967 -6.348 1.00 . A A . 43 ILE CD1 1 1
14 32231 1 1 43 ILE CG1 C -0.822 10.999 -6.957 1.00 . A A . 43 ILE CG1 1 1
14 32232 1 1 43 ILE CG2 C 0.957 9.602 -8.041 1.00 . A A . 43 ILE CG2 1 1
14 32233 1 1 43 ILE H H -1.714 12.515 -9.115 1.00 . A A . 43 ILE H 1 1
14 32234 1 1 43 ILE HA H 1.111 12.223 -8.572 1.00 . A A . 43 ILE HA 1 1
14 32235 1 1 43 ILE HB H -0.948 10.037 -8.866 1.00 . A A . 43 ILE HB 1 1
14 32236 1 1 43 ILE HD11 H -2.762 10.333 -6.375 1.00 . A A . 43 ILE HD11 1 1
14 32237 1 1 43 ILE HD12 H -1.680 9.047 -6.910 1.00 . A A . 43 ILE HD12 1 1
14 32238 1 1 43 ILE HD13 H -1.457 9.785 -5.324 1.00 . A A . 43 ILE HD13 1 1
14 32239 1 1 43 ILE HG12 H -0.035 11.198 -6.247 1.00 . A A . 43 ILE HG12 1 1
14 32240 1 1 43 ILE HG13 H -1.393 11.902 -7.118 1.00 . A A . 43 ILE HG13 1 1
14 32241 1 1 43 ILE HG21 H 0.592 8.586 -8.034 1.00 . A A . 43 ILE HG21 1 1
14 32242 1 1 43 ILE HG22 H 1.687 9.715 -8.829 1.00 . A A . 43 ILE HG22 1 1
14 32243 1 1 43 ILE HG23 H 1.416 9.827 -7.090 1.00 . A A . 43 ILE HG23 1 1
14 32244 1 1 43 ILE N N -0.776 12.791 -9.188 1.00 . A A . 43 ILE N 1 1
14 32245 1 1 43 ILE O O 0.411 10.216 -10.904 1.00 . A A . 43 ILE O 1 1
14 32246 1 1 44 VAL C C 2.547 10.456 -12.538 1.00 . A A . 44 VAL C 1 1
14 32247 1 1 44 VAL CA C 1.974 11.867 -12.488 1.00 . A A . 44 VAL CA 1 1
14 32248 1 1 44 VAL CB C 3.059 12.867 -12.931 1.00 . A A . 44 VAL CB 1 1
14 32249 1 1 44 VAL CG1 C 3.605 12.490 -14.300 1.00 . A A . 44 VAL CG1 1 1
14 32250 1 1 44 VAL CG2 C 2.506 14.284 -12.940 1.00 . A A . 44 VAL CG2 1 1
14 32251 1 1 44 VAL H H 1.690 13.052 -10.757 1.00 . A A . 44 VAL H 1 1
14 32252 1 1 44 VAL HA H 1.147 11.935 -13.181 1.00 . A A . 44 VAL HA 1 1
14 32253 1 1 44 VAL HB H 3.871 12.824 -12.220 1.00 . A A . 44 VAL HB 1 1
14 32254 1 1 44 VAL HG11 H 4.543 12.999 -14.465 1.00 . A A . 44 VAL HG11 1 1
14 32255 1 1 44 VAL HG12 H 3.760 11.422 -14.345 1.00 . A A . 44 VAL HG12 1 1
14 32256 1 1 44 VAL HG13 H 2.898 12.784 -15.062 1.00 . A A . 44 VAL HG13 1 1
14 32257 1 1 44 VAL HG21 H 2.553 14.695 -11.943 1.00 . A A . 44 VAL HG21 1 1
14 32258 1 1 44 VAL HG22 H 3.092 14.894 -13.610 1.00 . A A . 44 VAL HG22 1 1
14 32259 1 1 44 VAL HG23 H 1.478 14.268 -13.274 1.00 . A A . 44 VAL HG23 1 1
14 32260 1 1 44 VAL N N 1.472 12.184 -11.156 1.00 . A A . 44 VAL N 1 1
14 32261 1 1 44 VAL O O 2.063 9.604 -13.282 1.00 . A A . 44 VAL O 1 1
14 32262 1 1 45 ASN C C 3.380 7.916 -10.896 1.00 . A A . 45 ASN C 1 1
14 32263 1 1 45 ASN CA C 4.223 8.906 -11.693 1.00 . A A . 45 ASN CA 1 1
14 32264 1 1 45 ASN CB C 5.618 9.019 -11.074 1.00 . A A . 45 ASN CB 1 1
14 32265 1 1 45 ASN CG C 6.579 7.980 -11.618 1.00 . A A . 45 ASN CG 1 1
14 32266 1 1 45 ASN H H 3.925 10.935 -11.170 1.00 . A A . 45 ASN H 1 1
14 32267 1 1 45 ASN HA H 4.318 8.547 -12.707 1.00 . A A . 45 ASN HA 1 1
14 32268 1 1 45 ASN HB2 H 6.021 9.999 -11.286 1.00 . A A . 45 ASN HB2 1 1
14 32269 1 1 45 ASN HB3 H 5.543 8.889 -10.005 1.00 . A A . 45 ASN HB3 1 1
14 32270 1 1 45 ASN HD21 H 7.206 7.561 -9.778 1.00 . A A . 45 ASN HD21 1 1
14 32271 1 1 45 ASN HD22 H 7.949 6.657 -11.049 1.00 . A A . 45 ASN HD22 1 1
14 32272 1 1 45 ASN N N 3.583 10.215 -11.740 1.00 . A A . 45 ASN N 1 1
14 32273 1 1 45 ASN ND2 N 7.319 7.334 -10.725 1.00 . A A . 45 ASN ND2 1 1
14 32274 1 1 45 ASN O O 3.893 7.195 -10.041 1.00 . A A . 45 ASN O 1 1
14 32275 1 1 45 ASN OD1 O 6.653 7.760 -12.827 1.00 . A A . 45 ASN OD1 1 1
14 32276 1 1 46 MET C C 1.191 5.597 -11.131 1.00 . A A . 46 MET C 1 1
14 32277 1 1 46 MET CA C 1.168 6.983 -10.495 1.00 . A A . 46 MET CA 1 1
14 32278 1 1 46 MET CB C -0.255 7.546 -10.521 1.00 . A A . 46 MET CB 1 1
14 32279 1 1 46 MET CE C -1.268 6.450 -7.438 1.00 . A A . 46 MET CE 1 1
14 32280 1 1 46 MET CG C -1.323 6.511 -10.208 1.00 . A A . 46 MET CG 1 1
14 32281 1 1 46 MET H H 1.732 8.485 -11.876 1.00 . A A . 46 MET H 1 1
14 32282 1 1 46 MET HA H 1.494 6.901 -9.469 1.00 . A A . 46 MET HA 1 1
14 32283 1 1 46 MET HB2 H -0.328 8.340 -9.794 1.00 . A A . 46 MET HB2 1 1
14 32284 1 1 46 MET HB3 H -0.452 7.948 -11.504 1.00 . A A . 46 MET HB3 1 1
14 32285 1 1 46 MET HE1 H -2.006 7.183 -7.729 1.00 . A A . 46 MET HE1 1 1
14 32286 1 1 46 MET HE2 H -1.667 5.832 -6.646 1.00 . A A . 46 MET HE2 1 1
14 32287 1 1 46 MET HE3 H -0.378 6.952 -7.088 1.00 . A A . 46 MET HE3 1 1
14 32288 1 1 46 MET HG2 H -2.236 7.024 -9.943 1.00 . A A . 46 MET HG2 1 1
14 32289 1 1 46 MET HG3 H -1.493 5.911 -11.089 1.00 . A A . 46 MET HG3 1 1
14 32290 1 1 46 MET N N 2.083 7.886 -11.184 1.00 . A A . 46 MET N 1 1
14 32291 1 1 46 MET O O 1.391 4.593 -10.447 1.00 . A A . 46 MET O 1 1
14 32292 1 1 46 MET SD S -0.858 5.423 -8.847 1.00 . A A . 46 MET SD 1 1
14 32293 1 1 47 VAL C C 2.364 3.640 -13.154 1.00 . A A . 47 VAL C 1 1
14 32294 1 1 47 VAL CA C 0.983 4.286 -13.171 1.00 . A A . 47 VAL CA 1 1
14 32295 1 1 47 VAL CB C 0.537 4.481 -14.632 1.00 . A A . 47 VAL CB 1 1
14 32296 1 1 47 VAL CG1 C 0.527 3.151 -15.370 1.00 . A A . 47 VAL CG1 1 1
14 32297 1 1 47 VAL CG2 C -0.833 5.140 -14.687 1.00 . A A . 47 VAL CG2 1 1
14 32298 1 1 47 VAL H H 0.831 6.384 -12.933 1.00 . A A . 47 VAL H 1 1
14 32299 1 1 47 VAL HA H 0.280 3.623 -12.688 1.00 . A A . 47 VAL HA 1 1
14 32300 1 1 47 VAL HB H 1.247 5.133 -15.120 1.00 . A A . 47 VAL HB 1 1
14 32301 1 1 47 VAL HG11 H 1.077 3.249 -16.295 1.00 . A A . 47 VAL HG11 1 1
14 32302 1 1 47 VAL HG12 H 0.989 2.394 -14.754 1.00 . A A . 47 VAL HG12 1 1
14 32303 1 1 47 VAL HG13 H -0.492 2.867 -15.586 1.00 . A A . 47 VAL HG13 1 1
14 32304 1 1 47 VAL HG21 H -1.290 5.104 -13.710 1.00 . A A . 47 VAL HG21 1 1
14 32305 1 1 47 VAL HG22 H -0.724 6.169 -14.997 1.00 . A A . 47 VAL HG22 1 1
14 32306 1 1 47 VAL HG23 H -1.457 4.616 -15.396 1.00 . A A . 47 VAL HG23 1 1
14 32307 1 1 47 VAL N N 0.985 5.549 -12.443 1.00 . A A . 47 VAL N 1 1
14 32308 1 1 47 VAL O O 2.489 2.423 -13.015 1.00 . A A . 47 VAL O 1 1
14 32309 1 1 48 ASP C C 5.056 3.156 -12.040 1.00 . A A . 48 ASP C 1 1
14 32310 1 1 48 ASP CA C 4.770 3.972 -13.297 1.00 . A A . 48 ASP CA 1 1
14 32311 1 1 48 ASP CB C 5.752 5.140 -13.396 1.00 . A A . 48 ASP CB 1 1
14 32312 1 1 48 ASP CG C 5.777 5.760 -14.780 1.00 . A A . 48 ASP CG 1 1
14 32313 1 1 48 ASP H H 3.232 5.423 -13.405 1.00 . A A . 48 ASP H 1 1
14 32314 1 1 48 ASP HA H 4.895 3.335 -14.160 1.00 . A A . 48 ASP HA 1 1
14 32315 1 1 48 ASP HB2 H 5.467 5.903 -12.686 1.00 . A A . 48 ASP HB2 1 1
14 32316 1 1 48 ASP HB3 H 6.746 4.788 -13.160 1.00 . A A . 48 ASP HB3 1 1
14 32317 1 1 48 ASP N N 3.397 4.462 -13.298 1.00 . A A . 48 ASP N 1 1
14 32318 1 1 48 ASP O O 5.298 1.951 -12.111 1.00 . A A . 48 ASP O 1 1
14 32319 1 1 48 ASP OD1 O 4.740 6.312 -15.202 1.00 . A A . 48 ASP OD1 1 1
14 32320 1 1 48 ASP OD2 O 6.835 5.691 -15.441 1.00 . A A . 48 ASP OD2 1 1
14 32321 1 1 49 VAL C C 4.470 1.875 -9.492 1.00 . A A . 49 VAL C 1 1
14 32322 1 1 49 VAL CA C 5.282 3.159 -9.617 1.00 . A A . 49 VAL CA 1 1
14 32323 1 1 49 VAL CB C 4.951 4.081 -8.428 1.00 . A A . 49 VAL CB 1 1
14 32324 1 1 49 VAL CG1 C 5.895 5.273 -8.397 1.00 . A A . 49 VAL CG1 1 1
14 32325 1 1 49 VAL CG2 C 3.502 4.538 -8.497 1.00 . A A . 49 VAL CG2 1 1
14 32326 1 1 49 VAL H H 4.828 4.781 -10.898 1.00 . A A . 49 VAL H 1 1
14 32327 1 1 49 VAL HA H 6.334 2.914 -9.573 1.00 . A A . 49 VAL HA 1 1
14 32328 1 1 49 VAL HB H 5.086 3.519 -7.515 1.00 . A A . 49 VAL HB 1 1
14 32329 1 1 49 VAL HG11 H 5.673 5.885 -7.535 1.00 . A A . 49 VAL HG11 1 1
14 32330 1 1 49 VAL HG12 H 6.915 4.924 -8.341 1.00 . A A . 49 VAL HG12 1 1
14 32331 1 1 49 VAL HG13 H 5.763 5.859 -9.295 1.00 . A A . 49 VAL HG13 1 1
14 32332 1 1 49 VAL HG21 H 2.849 3.688 -8.368 1.00 . A A . 49 VAL HG21 1 1
14 32333 1 1 49 VAL HG22 H 3.315 5.259 -7.715 1.00 . A A . 49 VAL HG22 1 1
14 32334 1 1 49 VAL HG23 H 3.313 4.994 -9.458 1.00 . A A . 49 VAL HG23 1 1
14 32335 1 1 49 VAL N N 5.027 3.822 -10.890 1.00 . A A . 49 VAL N 1 1
14 32336 1 1 49 VAL O O 4.995 0.830 -9.110 1.00 . A A . 49 VAL O 1 1
14 32337 1 1 50 ALA C C 2.838 -0.352 -10.578 1.00 . A A . 50 ALA C 1 1
14 32338 1 1 50 ALA CA C 2.299 0.806 -9.746 1.00 . A A . 50 ALA CA 1 1
14 32339 1 1 50 ALA CB C 0.899 1.184 -10.208 1.00 . A A . 50 ALA CB 1 1
14 32340 1 1 50 ALA H H 2.823 2.822 -10.116 1.00 . A A . 50 ALA H 1 1
14 32341 1 1 50 ALA HA H 2.239 0.495 -8.712 1.00 . A A . 50 ALA HA 1 1
14 32342 1 1 50 ALA HB1 H 0.712 2.222 -9.977 1.00 . A A . 50 ALA HB1 1 1
14 32343 1 1 50 ALA HB2 H 0.820 1.031 -11.274 1.00 . A A . 50 ALA HB2 1 1
14 32344 1 1 50 ALA HB3 H 0.174 0.565 -9.700 1.00 . A A . 50 ALA HB3 1 1
14 32345 1 1 50 ALA N N 3.184 1.961 -9.818 1.00 . A A . 50 ALA N 1 1
14 32346 1 1 50 ALA O O 3.157 -1.416 -10.048 1.00 . A A . 50 ALA O 1 1
14 32347 1 1 51 LYS C C 4.604 -1.922 -12.168 1.00 . A A . 51 LYS C 1 1
14 32348 1 1 51 LYS CA C 3.437 -1.164 -12.794 1.00 . A A . 51 LYS CA 1 1
14 32349 1 1 51 LYS CB C 3.876 -0.533 -14.117 1.00 . A A . 51 LYS CB 1 1
14 32350 1 1 51 LYS CD C 2.965 0.806 -16.037 1.00 . A A . 51 LYS CD 1 1
14 32351 1 1 51 LYS CE C 3.811 0.441 -17.246 1.00 . A A . 51 LYS CE 1 1
14 32352 1 1 51 LYS CG C 2.749 -0.391 -15.126 1.00 . A A . 51 LYS CG 1 1
14 32353 1 1 51 LYS H H 2.666 0.730 -12.250 1.00 . A A . 51 LYS H 1 1
14 32354 1 1 51 LYS HA H 2.634 -1.860 -12.985 1.00 . A A . 51 LYS HA 1 1
14 32355 1 1 51 LYS HB2 H 4.279 0.448 -13.918 1.00 . A A . 51 LYS HB2 1 1
14 32356 1 1 51 LYS HB3 H 4.648 -1.148 -14.556 1.00 . A A . 51 LYS HB3 1 1
14 32357 1 1 51 LYS HD2 H 2.005 1.165 -16.378 1.00 . A A . 51 LYS HD2 1 1
14 32358 1 1 51 LYS HD3 H 3.465 1.586 -15.480 1.00 . A A . 51 LYS HD3 1 1
14 32359 1 1 51 LYS HE2 H 4.083 1.347 -17.766 1.00 . A A . 51 LYS HE2 1 1
14 32360 1 1 51 LYS HE3 H 4.705 -0.061 -16.905 1.00 . A A . 51 LYS HE3 1 1
14 32361 1 1 51 LYS HG2 H 2.703 -1.285 -15.729 1.00 . A A . 51 LYS HG2 1 1
14 32362 1 1 51 LYS HG3 H 1.817 -0.264 -14.594 1.00 . A A . 51 LYS HG3 1 1
14 32363 1 1 51 LYS HZ1 H 3.755 -0.975 -18.781 1.00 . A A . 51 LYS HZ1 1 1
14 32364 1 1 51 LYS HZ2 H 2.452 0.104 -18.796 1.00 . A A . 51 LYS HZ2 1 1
14 32365 1 1 51 LYS HZ3 H 2.507 -1.140 -17.651 1.00 . A A . 51 LYS HZ3 1 1
14 32366 1 1 51 LYS N N 2.936 -0.139 -11.886 1.00 . A A . 51 LYS N 1 1
14 32367 1 1 51 LYS NZ N 3.080 -0.456 -18.184 1.00 . A A . 51 LYS NZ 1 1
14 32368 1 1 51 LYS O O 4.699 -3.143 -12.286 1.00 . A A . 51 LYS O 1 1
14 32369 1 1 52 ALA C C 6.223 -2.852 -9.844 1.00 . A A . 52 ALA C 1 1
14 32370 1 1 52 ALA CA C 6.648 -1.792 -10.854 1.00 . A A . 52 ALA CA 1 1
14 32371 1 1 52 ALA CB C 7.490 -0.722 -10.175 1.00 . A A . 52 ALA CB 1 1
14 32372 1 1 52 ALA H H 5.360 -0.219 -11.442 1.00 . A A . 52 ALA H 1 1
14 32373 1 1 52 ALA HA H 7.252 -2.259 -11.618 1.00 . A A . 52 ALA HA 1 1
14 32374 1 1 52 ALA HB1 H 6.915 0.188 -10.090 1.00 . A A . 52 ALA HB1 1 1
14 32375 1 1 52 ALA HB2 H 7.775 -1.061 -9.189 1.00 . A A . 52 ALA HB2 1 1
14 32376 1 1 52 ALA HB3 H 8.376 -0.534 -10.762 1.00 . A A . 52 ALA HB3 1 1
14 32377 1 1 52 ALA N N 5.490 -1.189 -11.501 1.00 . A A . 52 ALA N 1 1
14 32378 1 1 52 ALA O O 6.834 -3.918 -9.752 1.00 . A A . 52 ALA O 1 1
14 32379 1 1 53 LEU C C 3.726 -4.508 -8.714 1.00 . A A . 53 LEU C 1 1
14 32380 1 1 53 LEU CA C 4.664 -3.483 -8.084 1.00 . A A . 53 LEU CA 1 1
14 32381 1 1 53 LEU CB C 3.934 -2.719 -6.977 1.00 . A A . 53 LEU CB 1 1
14 32382 1 1 53 LEU CD1 C 3.613 -0.499 -5.860 1.00 . A A . 53 LEU CD1 1 1
14 32383 1 1 53 LEU CD2 C 5.698 -1.816 -5.442 1.00 . A A . 53 LEU CD2 1 1
14 32384 1 1 53 LEU CG C 4.628 -1.458 -6.463 1.00 . A A . 53 LEU CG 1 1
14 32385 1 1 53 LEU H H 4.726 -1.691 -9.207 1.00 . A A . 53 LEU H 1 1
14 32386 1 1 53 LEU HA H 5.509 -4.002 -7.655 1.00 . A A . 53 LEU HA 1 1
14 32387 1 1 53 LEU HB2 H 2.966 -2.433 -7.357 1.00 . A A . 53 LEU HB2 1 1
14 32388 1 1 53 LEU HB3 H 3.807 -3.392 -6.141 1.00 . A A . 53 LEU HB3 1 1
14 32389 1 1 53 LEU HD11 H 4.053 0.483 -5.773 1.00 . A A . 53 LEU HD11 1 1
14 32390 1 1 53 LEU HD12 H 3.323 -0.851 -4.881 1.00 . A A . 53 LEU HD12 1 1
14 32391 1 1 53 LEU HD13 H 2.743 -0.449 -6.497 1.00 . A A . 53 LEU HD13 1 1
14 32392 1 1 53 LEU HD21 H 6.226 -2.700 -5.769 1.00 . A A . 53 LEU HD21 1 1
14 32393 1 1 53 LEU HD22 H 5.234 -2.007 -4.486 1.00 . A A . 53 LEU HD22 1 1
14 32394 1 1 53 LEU HD23 H 6.394 -0.995 -5.346 1.00 . A A . 53 LEU HD23 1 1
14 32395 1 1 53 LEU HG H 5.109 -0.956 -7.291 1.00 . A A . 53 LEU HG 1 1
14 32396 1 1 53 LEU N N 5.172 -2.555 -9.088 1.00 . A A . 53 LEU N 1 1
14 32397 1 1 53 LEU O O 3.046 -5.255 -8.012 1.00 . A A . 53 LEU O 1 1
14 32398 1 1 54 ASN C C 1.383 -5.302 -10.361 1.00 . A A . 54 ASN C 1 1
14 32399 1 1 54 ASN CA C 2.844 -5.472 -10.767 1.00 . A A . 54 ASN CA 1 1
14 32400 1 1 54 ASN CB C 3.293 -6.912 -10.508 1.00 . A A . 54 ASN CB 1 1
14 32401 1 1 54 ASN CG C 4.722 -7.160 -10.950 1.00 . A A . 54 ASN CG 1 1
14 32402 1 1 54 ASN H H 4.262 -3.916 -10.547 1.00 . A A . 54 ASN H 1 1
14 32403 1 1 54 ASN HA H 2.940 -5.259 -11.821 1.00 . A A . 54 ASN HA 1 1
14 32404 1 1 54 ASN HB2 H 3.223 -7.119 -9.450 1.00 . A A . 54 ASN HB2 1 1
14 32405 1 1 54 ASN HB3 H 2.645 -7.587 -11.046 1.00 . A A . 54 ASN HB3 1 1
14 32406 1 1 54 ASN HD21 H 5.168 -7.917 -9.166 1.00 . A A . 54 ASN HD21 1 1
14 32407 1 1 54 ASN HD22 H 6.462 -7.879 -10.311 1.00 . A A . 54 ASN HD22 1 1
14 32408 1 1 54 ASN N N 3.697 -4.538 -10.042 1.00 . A A . 54 ASN N 1 1
14 32409 1 1 54 ASN ND2 N 5.532 -7.707 -10.052 1.00 . A A . 54 ASN ND2 1 1
14 32410 1 1 54 ASN O O 0.588 -6.237 -10.459 1.00 . A A . 54 ASN O 1 1
14 32411 1 1 54 ASN OD1 O 5.092 -6.864 -12.086 1.00 . A A . 54 ASN OD1 1 1
14 32412 1 1 55 ARG C C -0.816 -2.498 -10.096 1.00 . A A . 55 ARG C 1 1
14 32413 1 1 55 ARG CA C -0.328 -3.809 -9.486 1.00 . A A . 55 ARG CA 1 1
14 32414 1 1 55 ARG CB C -0.409 -3.735 -7.960 1.00 . A A . 55 ARG CB 1 1
14 32415 1 1 55 ARG CD C -0.154 -4.929 -5.763 1.00 . A A . 55 ARG CD 1 1
14 32416 1 1 55 ARG CG C -0.230 -5.080 -7.275 1.00 . A A . 55 ARG CG 1 1
14 32417 1 1 55 ARG CZ C 0.215 -7.271 -5.112 1.00 . A A . 55 ARG CZ 1 1
14 32418 1 1 55 ARG H H 1.715 -3.397 -9.853 1.00 . A A . 55 ARG H 1 1
14 32419 1 1 55 ARG HA H -0.962 -4.612 -9.832 1.00 . A A . 55 ARG HA 1 1
14 32420 1 1 55 ARG HB2 H 0.362 -3.068 -7.602 1.00 . A A . 55 ARG HB2 1 1
14 32421 1 1 55 ARG HB3 H -1.374 -3.339 -7.682 1.00 . A A . 55 ARG HB3 1 1
14 32422 1 1 55 ARG HD2 H 0.315 -3.985 -5.532 1.00 . A A . 55 ARG HD2 1 1
14 32423 1 1 55 ARG HD3 H -1.157 -4.940 -5.363 1.00 . A A . 55 ARG HD3 1 1
14 32424 1 1 55 ARG HE H 1.473 -5.770 -4.732 1.00 . A A . 55 ARG HE 1 1
14 32425 1 1 55 ARG HG2 H -1.070 -5.713 -7.520 1.00 . A A . 55 ARG HG2 1 1
14 32426 1 1 55 ARG HG3 H 0.683 -5.535 -7.629 1.00 . A A . 55 ARG HG3 1 1
14 32427 1 1 55 ARG HH11 H -1.512 -6.926 -6.102 1.00 . A A . 55 ARG HH11 1 1
14 32428 1 1 55 ARG HH12 H -1.239 -8.572 -5.638 1.00 . A A . 55 ARG HH12 1 1
14 32429 1 1 55 ARG HH21 H 1.843 -7.935 -4.114 1.00 . A A . 55 ARG HH21 1 1
14 32430 1 1 55 ARG HH22 H 0.669 -9.145 -4.506 1.00 . A A . 55 ARG HH22 1 1
14 32431 1 1 55 ARG N N 1.037 -4.102 -9.907 1.00 . A A . 55 ARG N 1 1
14 32432 1 1 55 ARG NE N 0.615 -6.005 -5.144 1.00 . A A . 55 ARG NE 1 1
14 32433 1 1 55 ARG NH1 N -0.941 -7.618 -5.662 1.00 . A A . 55 ARG NH1 1 1
14 32434 1 1 55 ARG NH2 N 0.971 -8.193 -4.530 1.00 . A A . 55 ARG NH2 1 1
14 32435 1 1 55 ARG O O -0.036 -1.587 -10.376 1.00 . A A . 55 ARG O 1 1
14 32436 1 1 56 PRO C C -2.723 -0.014 -9.936 1.00 . A A . 56 PRO C 1 1
14 32437 1 1 56 PRO CA C -2.758 -1.205 -10.887 1.00 . A A . 56 PRO CA 1 1
14 32438 1 1 56 PRO CB C -4.202 -1.644 -11.141 1.00 . A A . 56 PRO CB 1 1
14 32439 1 1 56 PRO CD C -3.125 -3.447 -9.999 1.00 . A A . 56 PRO CD 1 1
14 32440 1 1 56 PRO CG C -4.443 -2.741 -10.162 1.00 . A A . 56 PRO CG 1 1
14 32441 1 1 56 PRO HA H -2.294 -0.930 -11.823 1.00 . A A . 56 PRO HA 1 1
14 32442 1 1 56 PRO HB2 H -4.869 -0.810 -10.974 1.00 . A A . 56 PRO HB2 1 1
14 32443 1 1 56 PRO HB3 H -4.303 -1.994 -12.158 1.00 . A A . 56 PRO HB3 1 1
14 32444 1 1 56 PRO HD2 H -3.008 -3.799 -8.985 1.00 . A A . 56 PRO HD2 1 1
14 32445 1 1 56 PRO HD3 H -3.048 -4.267 -10.697 1.00 . A A . 56 PRO HD3 1 1
14 32446 1 1 56 PRO HG2 H -4.765 -2.326 -9.219 1.00 . A A . 56 PRO HG2 1 1
14 32447 1 1 56 PRO HG3 H -5.187 -3.421 -10.548 1.00 . A A . 56 PRO HG3 1 1
14 32448 1 1 56 PRO N N -2.137 -2.400 -10.308 1.00 . A A . 56 PRO N 1 1
14 32449 1 1 56 PRO O O -2.795 -0.162 -8.716 1.00 . A A . 56 PRO O 1 1
14 32450 1 1 57 PRO C C -3.903 2.760 -9.071 1.00 . A A . 57 PRO C 1 1
14 32451 1 1 57 PRO CA C -2.563 2.436 -9.724 1.00 . A A . 57 PRO CA 1 1
14 32452 1 1 57 PRO CB C -2.206 3.498 -10.767 1.00 . A A . 57 PRO CB 1 1
14 32453 1 1 57 PRO CD C -2.519 1.446 -11.952 1.00 . A A . 57 PRO CD 1 1
14 32454 1 1 57 PRO CG C -2.688 2.936 -12.060 1.00 . A A . 57 PRO CG 1 1
14 32455 1 1 57 PRO HA H -1.794 2.399 -8.967 1.00 . A A . 57 PRO HA 1 1
14 32456 1 1 57 PRO HB2 H -2.708 4.425 -10.526 1.00 . A A . 57 PRO HB2 1 1
14 32457 1 1 57 PRO HB3 H -1.138 3.652 -10.777 1.00 . A A . 57 PRO HB3 1 1
14 32458 1 1 57 PRO HD2 H -3.310 0.937 -12.482 1.00 . A A . 57 PRO HD2 1 1
14 32459 1 1 57 PRO HD3 H -1.554 1.147 -12.335 1.00 . A A . 57 PRO HD3 1 1
14 32460 1 1 57 PRO HG2 H -3.728 3.186 -12.204 1.00 . A A . 57 PRO HG2 1 1
14 32461 1 1 57 PRO HG3 H -2.091 3.323 -12.873 1.00 . A A . 57 PRO HG3 1 1
14 32462 1 1 57 PRO N N -2.610 1.196 -10.504 1.00 . A A . 57 PRO N 1 1
14 32463 1 1 57 PRO O O -4.015 3.713 -8.299 1.00 . A A . 57 PRO O 1 1
14 32464 1 1 58 THR C C -6.293 1.779 -7.352 1.00 . A A . 58 THR C 1 1
14 32465 1 1 58 THR CA C -6.249 2.162 -8.827 1.00 . A A . 58 THR CA 1 1
14 32466 1 1 58 THR CB C -7.307 1.343 -9.591 1.00 . A A . 58 THR CB 1 1
14 32467 1 1 58 THR CG2 C -7.584 1.955 -10.956 1.00 . A A . 58 THR CG2 1 1
14 32468 1 1 58 THR H H -4.765 1.217 -10.004 1.00 . A A . 58 THR H 1 1
14 32469 1 1 58 THR HA H -6.496 3.209 -8.925 1.00 . A A . 58 THR HA 1 1
14 32470 1 1 58 THR HB H -8.224 1.346 -9.019 1.00 . A A . 58 THR HB 1 1
14 32471 1 1 58 THR HG1 H -7.348 -0.425 -10.463 1.00 . A A . 58 THR HG1 1 1
14 32472 1 1 58 THR HG21 H -8.599 2.320 -10.987 1.00 . A A . 58 THR HG21 1 1
14 32473 1 1 58 THR HG22 H -7.448 1.204 -11.721 1.00 . A A . 58 THR HG22 1 1
14 32474 1 1 58 THR HG23 H -6.900 2.773 -11.128 1.00 . A A . 58 THR HG23 1 1
14 32475 1 1 58 THR N N -4.918 1.960 -9.383 1.00 . A A . 58 THR N 1 1
14 32476 1 1 58 THR O O -7.046 2.362 -6.571 1.00 . A A . 58 THR O 1 1
14 32477 1 1 58 THR OG1 O -6.860 -0.008 -9.749 1.00 . A A . 58 THR OG1 1 1
14 32478 1 1 59 TYR C C -4.877 1.419 -4.678 1.00 . A A . 59 TYR C 1 1
14 32479 1 1 59 TYR CA C -5.431 0.333 -5.595 1.00 . A A . 59 TYR CA 1 1
14 32480 1 1 59 TYR CB C -4.571 -0.927 -5.489 1.00 . A A . 59 TYR CB 1 1
14 32481 1 1 59 TYR CD1 C -6.594 -2.416 -5.229 1.00 . A A . 59 TYR CD1 1 1
14 32482 1 1 59 TYR CD2 C -4.787 -3.199 -6.571 1.00 . A A . 59 TYR CD2 1 1
14 32483 1 1 59 TYR CE1 C -7.292 -3.581 -5.480 1.00 . A A . 59 TYR CE1 1 1
14 32484 1 1 59 TYR CE2 C -5.478 -4.367 -6.829 1.00 . A A . 59 TYR CE2 1 1
14 32485 1 1 59 TYR CG C -5.331 -2.204 -5.768 1.00 . A A . 59 TYR CG 1 1
14 32486 1 1 59 TYR CZ C -6.730 -4.553 -6.281 1.00 . A A . 59 TYR CZ 1 1
14 32487 1 1 59 TYR H H -4.907 0.369 -7.645 1.00 . A A . 59 TYR H 1 1
14 32488 1 1 59 TYR HA H -6.439 0.097 -5.286 1.00 . A A . 59 TYR HA 1 1
14 32489 1 1 59 TYR HB2 H -3.761 -0.863 -6.199 1.00 . A A . 59 TYR HB2 1 1
14 32490 1 1 59 TYR HB3 H -4.164 -0.994 -4.491 1.00 . A A . 59 TYR HB3 1 1
14 32491 1 1 59 TYR HD1 H -7.032 -1.652 -4.602 1.00 . A A . 59 TYR HD1 1 1
14 32492 1 1 59 TYR HD2 H -3.806 -3.050 -6.999 1.00 . A A . 59 TYR HD2 1 1
14 32493 1 1 59 TYR HE1 H -8.273 -3.727 -5.052 1.00 . A A . 59 TYR HE1 1 1
14 32494 1 1 59 TYR HE2 H -5.038 -5.129 -7.456 1.00 . A A . 59 TYR HE2 1 1
14 32495 1 1 59 TYR HH H -8.299 -5.656 -6.148 1.00 . A A . 59 TYR HH 1 1
14 32496 1 1 59 TYR N N -5.483 0.796 -6.977 1.00 . A A . 59 TYR N 1 1
14 32497 1 1 59 TYR O O -5.500 1.813 -3.692 1.00 . A A . 59 TYR O 1 1
14 32498 1 1 59 TYR OH O -7.423 -5.715 -6.535 1.00 . A A . 59 TYR OH 1 1
14 32499 1 1 60 PRO C C -3.712 4.313 -4.354 1.00 . A A . 60 PRO C 1 1
14 32500 1 1 60 PRO CA C -3.010 2.964 -4.231 1.00 . A A . 60 PRO CA 1 1
14 32501 1 1 60 PRO CB C -1.611 3.031 -4.848 1.00 . A A . 60 PRO CB 1 1
14 32502 1 1 60 PRO CD C -2.876 1.494 -6.172 1.00 . A A . 60 PRO CD 1 1
14 32503 1 1 60 PRO CG C -1.787 2.529 -6.240 1.00 . A A . 60 PRO CG 1 1
14 32504 1 1 60 PRO HA H -2.933 2.694 -3.187 1.00 . A A . 60 PRO HA 1 1
14 32505 1 1 60 PRO HB2 H -1.259 4.053 -4.837 1.00 . A A . 60 PRO HB2 1 1
14 32506 1 1 60 PRO HB3 H -0.935 2.405 -4.285 1.00 . A A . 60 PRO HB3 1 1
14 32507 1 1 60 PRO HD2 H -3.469 1.510 -7.075 1.00 . A A . 60 PRO HD2 1 1
14 32508 1 1 60 PRO HD3 H -2.454 0.512 -6.013 1.00 . A A . 60 PRO HD3 1 1
14 32509 1 1 60 PRO HG2 H -2.080 3.340 -6.888 1.00 . A A . 60 PRO HG2 1 1
14 32510 1 1 60 PRO HG3 H -0.867 2.082 -6.587 1.00 . A A . 60 PRO HG3 1 1
14 32511 1 1 60 PRO N N -3.676 1.916 -5.010 1.00 . A A . 60 PRO N 1 1
14 32512 1 1 60 PRO O O -4.005 4.966 -3.352 1.00 . A A . 60 PRO O 1 1
14 32513 1 1 61 THR C C -5.804 6.212 -4.877 1.00 . A A . 61 THR C 1 1
14 32514 1 1 61 THR CA C -4.645 5.996 -5.844 1.00 . A A . 61 THR CA 1 1
14 32515 1 1 61 THR CB C -5.176 6.073 -7.288 1.00 . A A . 61 THR CB 1 1
14 32516 1 1 61 THR CG2 C -6.091 7.274 -7.465 1.00 . A A . 61 THR CG2 1 1
14 32517 1 1 61 THR H H -3.720 4.160 -6.347 1.00 . A A . 61 THR H 1 1
14 32518 1 1 61 THR HA H -3.921 6.786 -5.706 1.00 . A A . 61 THR HA 1 1
14 32519 1 1 61 THR HB H -5.740 5.175 -7.497 1.00 . A A . 61 THR HB 1 1
14 32520 1 1 61 THR HG1 H -4.123 5.426 -8.825 1.00 . A A . 61 THR HG1 1 1
14 32521 1 1 61 THR HG21 H -7.117 6.941 -7.514 1.00 . A A . 61 THR HG21 1 1
14 32522 1 1 61 THR HG22 H -5.837 7.789 -8.380 1.00 . A A . 61 THR HG22 1 1
14 32523 1 1 61 THR HG23 H -5.970 7.946 -6.628 1.00 . A A . 61 THR HG23 1 1
14 32524 1 1 61 THR N N -3.979 4.725 -5.590 1.00 . A A . 61 THR N 1 1
14 32525 1 1 61 THR O O -5.913 7.265 -4.248 1.00 . A A . 61 THR O 1 1
14 32526 1 1 61 THR OG1 O -4.082 6.160 -8.208 1.00 . A A . 61 THR OG1 1 1
14 32527 1 1 62 LYS C C -7.373 5.372 -2.414 1.00 . A A . 62 LYS C 1 1
14 32528 1 1 62 LYS CA C -7.818 5.289 -3.870 1.00 . A A . 62 LYS CA 1 1
14 32529 1 1 62 LYS CB C -8.727 4.073 -4.068 1.00 . A A . 62 LYS CB 1 1
14 32530 1 1 62 LYS CD C -10.963 5.209 -3.922 1.00 . A A . 62 LYS CD 1 1
14 32531 1 1 62 LYS CE C -12.406 5.000 -3.488 1.00 . A A . 62 LYS CE 1 1
14 32532 1 1 62 LYS CG C -10.041 4.167 -3.311 1.00 . A A . 62 LYS CG 1 1
14 32533 1 1 62 LYS H H -6.528 4.395 -5.291 1.00 . A A . 62 LYS H 1 1
14 32534 1 1 62 LYS HA H -8.369 6.183 -4.118 1.00 . A A . 62 LYS HA 1 1
14 32535 1 1 62 LYS HB2 H -8.948 3.971 -5.120 1.00 . A A . 62 LYS HB2 1 1
14 32536 1 1 62 LYS HB3 H -8.205 3.189 -3.731 1.00 . A A . 62 LYS HB3 1 1
14 32537 1 1 62 LYS HD2 H -10.643 6.190 -3.606 1.00 . A A . 62 LYS HD2 1 1
14 32538 1 1 62 LYS HD3 H -10.907 5.140 -4.999 1.00 . A A . 62 LYS HD3 1 1
14 32539 1 1 62 LYS HE2 H -12.645 3.951 -3.573 1.00 . A A . 62 LYS HE2 1 1
14 32540 1 1 62 LYS HE3 H -12.506 5.309 -2.457 1.00 . A A . 62 LYS HE3 1 1
14 32541 1 1 62 LYS HG2 H -10.532 3.206 -3.340 1.00 . A A . 62 LYS HG2 1 1
14 32542 1 1 62 LYS HG3 H -9.836 4.438 -2.285 1.00 . A A . 62 LYS HG3 1 1
14 32543 1 1 62 LYS HZ1 H -12.940 5.971 -5.258 1.00 . A A . 62 LYS HZ1 1 1
14 32544 1 1 62 LYS HZ2 H -13.571 6.692 -3.863 1.00 . A A . 62 LYS HZ2 1 1
14 32545 1 1 62 LYS HZ3 H -14.242 5.254 -4.450 1.00 . A A . 62 LYS HZ3 1 1
14 32546 1 1 62 LYS N N -6.668 5.209 -4.763 1.00 . A A . 62 LYS N 1 1
14 32547 1 1 62 LYS NZ N -13.356 5.784 -4.324 1.00 . A A . 62 LYS NZ 1 1
14 32548 1 1 62 LYS O O -8.001 6.051 -1.601 1.00 . A A . 62 LYS O 1 1
14 32549 1 1 63 TYR C C -5.412 6.090 -0.278 1.00 . A A . 63 TYR C 1 1
14 32550 1 1 63 TYR CA C -5.757 4.675 -0.733 1.00 . A A . 63 TYR CA 1 1
14 32551 1 1 63 TYR CB C -4.517 3.784 -0.649 1.00 . A A . 63 TYR CB 1 1
14 32552 1 1 63 TYR CD1 C -4.936 2.766 1.623 1.00 . A A . 63 TYR CD1 1 1
14 32553 1 1 63 TYR CD2 C -2.855 3.866 1.250 1.00 . A A . 63 TYR CD2 1 1
14 32554 1 1 63 TYR CE1 C -4.554 2.474 2.919 1.00 . A A . 63 TYR CE1 1 1
14 32555 1 1 63 TYR CE2 C -2.464 3.577 2.543 1.00 . A A . 63 TYR CE2 1 1
14 32556 1 1 63 TYR CG C -4.094 3.466 0.767 1.00 . A A . 63 TYR CG 1 1
14 32557 1 1 63 TYR CZ C -3.318 2.881 3.374 1.00 . A A . 63 TYR CZ 1 1
14 32558 1 1 63 TYR H H -5.829 4.158 -2.784 1.00 . A A . 63 TYR H 1 1
14 32559 1 1 63 TYR HA H -6.520 4.275 -0.082 1.00 . A A . 63 TYR HA 1 1
14 32560 1 1 63 TYR HB2 H -4.718 2.850 -1.152 1.00 . A A . 63 TYR HB2 1 1
14 32561 1 1 63 TYR HB3 H -3.692 4.280 -1.139 1.00 . A A . 63 TYR HB3 1 1
14 32562 1 1 63 TYR HD1 H -5.904 2.448 1.264 1.00 . A A . 63 TYR HD1 1 1
14 32563 1 1 63 TYR HD2 H -2.189 4.412 0.597 1.00 . A A . 63 TYR HD2 1 1
14 32564 1 1 63 TYR HE1 H -5.222 1.928 3.569 1.00 . A A . 63 TYR HE1 1 1
14 32565 1 1 63 TYR HE2 H -1.496 3.897 2.900 1.00 . A A . 63 TYR HE2 1 1
14 32566 1 1 63 TYR HH H -3.600 2.043 5.080 1.00 . A A . 63 TYR HH 1 1
14 32567 1 1 63 TYR N N -6.286 4.680 -2.092 1.00 . A A . 63 TYR N 1 1
14 32568 1 1 63 TYR O O -5.699 6.477 0.855 1.00 . A A . 63 TYR O 1 1
14 32569 1 1 63 TYR OH O -2.933 2.593 4.663 1.00 . A A . 63 TYR OH 1 1
14 32570 1 1 64 PHE C C -5.630 9.068 -0.498 1.00 . A A . 64 PHE C 1 1
14 32571 1 1 64 PHE CA C -4.409 8.229 -0.862 1.00 . A A . 64 PHE CA 1 1
14 32572 1 1 64 PHE CB C -3.682 8.857 -2.053 1.00 . A A . 64 PHE CB 1 1
14 32573 1 1 64 PHE CD1 C -1.439 8.094 -1.226 1.00 . A A . 64 PHE CD1 1 1
14 32574 1 1 64 PHE CD2 C -1.894 7.950 -3.562 1.00 . A A . 64 PHE CD2 1 1
14 32575 1 1 64 PHE CE1 C -0.177 7.572 -1.437 1.00 . A A . 64 PHE CE1 1 1
14 32576 1 1 64 PHE CE2 C -0.633 7.428 -3.779 1.00 . A A . 64 PHE CE2 1 1
14 32577 1 1 64 PHE CG C -2.311 8.289 -2.285 1.00 . A A . 64 PHE CG 1 1
14 32578 1 1 64 PHE CZ C 0.227 7.238 -2.715 1.00 . A A . 64 PHE CZ 1 1
14 32579 1 1 64 PHE H H -4.593 6.491 -2.057 1.00 . A A . 64 PHE H 1 1
14 32580 1 1 64 PHE HA H -3.740 8.203 -0.016 1.00 . A A . 64 PHE HA 1 1
14 32581 1 1 64 PHE HB2 H -4.264 8.694 -2.948 1.00 . A A . 64 PHE HB2 1 1
14 32582 1 1 64 PHE HB3 H -3.579 9.918 -1.884 1.00 . A A . 64 PHE HB3 1 1
14 32583 1 1 64 PHE HD1 H -1.753 8.354 -0.226 1.00 . A A . 64 PHE HD1 1 1
14 32584 1 1 64 PHE HD2 H -2.566 8.099 -4.396 1.00 . A A . 64 PHE HD2 1 1
14 32585 1 1 64 PHE HE1 H 0.493 7.424 -0.603 1.00 . A A . 64 PHE HE1 1 1
14 32586 1 1 64 PHE HE2 H -0.321 7.168 -4.780 1.00 . A A . 64 PHE HE2 1 1
14 32587 1 1 64 PHE HZ H 1.212 6.830 -2.882 1.00 . A A . 64 PHE HZ 1 1
14 32588 1 1 64 PHE N N -4.795 6.857 -1.170 1.00 . A A . 64 PHE N 1 1
14 32589 1 1 64 PHE O O -5.596 9.858 0.444 1.00 . A A . 64 PHE O 1 1
14 32590 1 1 65 GLY C C -8.582 9.246 0.313 1.00 . A A . 65 GLY C 1 1
14 32591 1 1 65 GLY CA C -7.927 9.638 -0.996 1.00 . A A . 65 GLY CA 1 1
14 32592 1 1 65 GLY H H -6.680 8.247 -1.992 1.00 . A A . 65 GLY H 1 1
14 32593 1 1 65 GLY HA2 H -7.690 10.691 -0.967 1.00 . A A . 65 GLY HA2 1 1
14 32594 1 1 65 GLY HA3 H -8.624 9.458 -1.802 1.00 . A A . 65 GLY HA3 1 1
14 32595 1 1 65 GLY N N -6.710 8.891 -1.254 1.00 . A A . 65 GLY N 1 1
14 32596 1 1 65 GLY O O -8.594 10.024 1.267 1.00 . A A . 65 GLY O 1 1
14 32597 1 1 66 CYS C C -9.047 7.986 2.815 1.00 . A A . 66 CYS C 1 1
14 32598 1 1 66 CYS CA C -9.794 7.543 1.561 1.00 . A A . 66 CYS CA 1 1
14 32599 1 1 66 CYS CB C -9.893 6.017 1.523 1.00 . A A . 66 CYS CB 1 1
14 32600 1 1 66 CYS H H -9.089 7.462 -0.434 1.00 . A A . 66 CYS H 1 1
14 32601 1 1 66 CYS HA H -10.789 7.959 1.583 1.00 . A A . 66 CYS HA 1 1
14 32602 1 1 66 CYS HB2 H -10.541 5.686 2.321 1.00 . A A . 66 CYS HB2 1 1
14 32603 1 1 66 CYS HB3 H -10.315 5.714 0.576 1.00 . A A . 66 CYS HB3 1 1
14 32604 1 1 66 CYS HG H -7.382 5.888 1.100 1.00 . A A . 66 CYS HG 1 1
14 32605 1 1 66 CYS N N -9.131 8.037 0.359 1.00 . A A . 66 CYS N 1 1
14 32606 1 1 66 CYS O O -9.661 8.362 3.813 1.00 . A A . 66 CYS O 1 1
14 32607 1 1 66 CYS SG S -8.307 5.170 1.718 1.00 . A A . 66 CYS SG 1 1
14 32608 1 1 67 GLU C C -6.948 9.840 4.106 1.00 . A A . 67 GLU C 1 1
14 32609 1 1 67 GLU CA C -6.890 8.331 3.888 1.00 . A A . 67 GLU CA 1 1
14 32610 1 1 67 GLU CB C -5.442 7.891 3.664 1.00 . A A . 67 GLU CB 1 1
14 32611 1 1 67 GLU CD C -5.443 5.783 5.056 1.00 . A A . 67 GLU CD 1 1
14 32612 1 1 67 GLU CG C -5.254 6.384 3.676 1.00 . A A . 67 GLU CG 1 1
14 32613 1 1 67 GLU H H -7.289 7.628 1.931 1.00 . A A . 67 GLU H 1 1
14 32614 1 1 67 GLU HA H -7.274 7.837 4.768 1.00 . A A . 67 GLU HA 1 1
14 32615 1 1 67 GLU HB2 H -5.107 8.268 2.709 1.00 . A A . 67 GLU HB2 1 1
14 32616 1 1 67 GLU HB3 H -4.826 8.316 4.444 1.00 . A A . 67 GLU HB3 1 1
14 32617 1 1 67 GLU HG2 H -5.974 5.939 3.006 1.00 . A A . 67 GLU HG2 1 1
14 32618 1 1 67 GLU HG3 H -4.255 6.155 3.334 1.00 . A A . 67 GLU HG3 1 1
14 32619 1 1 67 GLU N N -7.720 7.936 2.755 1.00 . A A . 67 GLU N 1 1
14 32620 1 1 67 GLU O O -7.067 10.311 5.237 1.00 . A A . 67 GLU O 1 1
14 32621 1 1 67 GLU OE1 O -6.598 5.726 5.526 1.00 . A A . 67 GLU OE1 1 1
14 32622 1 1 67 GLU OE2 O -4.434 5.370 5.665 1.00 . A A . 67 GLU OE2 1 1
14 32623 1 1 68 LEU C C -8.328 12.542 3.325 1.00 . A A . 68 LEU C 1 1
14 32624 1 1 68 LEU CA C -6.904 12.049 3.084 1.00 . A A . 68 LEU CA 1 1
14 32625 1 1 68 LEU CB C -6.353 12.657 1.794 1.00 . A A . 68 LEU CB 1 1
14 32626 1 1 68 LEU CD1 C -4.633 12.456 -0.019 1.00 . A A . 68 LEU CD1 1 1
14 32627 1 1 68 LEU CD2 C -3.966 13.276 2.248 1.00 . A A . 68 LEU CD2 1 1
14 32628 1 1 68 LEU CG C -4.890 12.345 1.476 1.00 . A A . 68 LEU CG 1 1
14 32629 1 1 68 LEU H H -6.769 10.160 2.140 1.00 . A A . 68 LEU H 1 1
14 32630 1 1 68 LEU HA H -6.284 12.359 3.912 1.00 . A A . 68 LEU HA 1 1
14 32631 1 1 68 LEU HB2 H -6.954 12.294 0.974 1.00 . A A . 68 LEU HB2 1 1
14 32632 1 1 68 LEU HB3 H -6.455 13.731 1.865 1.00 . A A . 68 LEU HB3 1 1
14 32633 1 1 68 LEU HD11 H -5.558 12.308 -0.555 1.00 . A A . 68 LEU HD11 1 1
14 32634 1 1 68 LEU HD12 H -3.919 11.703 -0.318 1.00 . A A . 68 LEU HD12 1 1
14 32635 1 1 68 LEU HD13 H -4.238 13.436 -0.245 1.00 . A A . 68 LEU HD13 1 1
14 32636 1 1 68 LEU HD21 H -3.267 13.736 1.566 1.00 . A A . 68 LEU HD21 1 1
14 32637 1 1 68 LEU HD22 H -3.425 12.710 2.992 1.00 . A A . 68 LEU HD22 1 1
14 32638 1 1 68 LEU HD23 H -4.552 14.042 2.735 1.00 . A A . 68 LEU HD23 1 1
14 32639 1 1 68 LEU HG H -4.672 11.330 1.777 1.00 . A A . 68 LEU HG 1 1
14 32640 1 1 68 LEU N N -6.863 10.593 3.014 1.00 . A A . 68 LEU N 1 1
14 32641 1 1 68 LEU O O -8.541 13.689 3.715 1.00 . A A . 68 LEU O 1 1
14 32642 1 1 69 GLY C C -11.198 12.982 2.226 1.00 . A A . 69 GLY C 1 1
14 32643 1 1 69 GLY CA C -10.691 12.029 3.290 1.00 . A A . 69 GLY CA 1 1
14 32644 1 1 69 GLY H H -9.071 10.764 2.782 1.00 . A A . 69 GLY H 1 1
14 32645 1 1 69 GLY HA2 H -11.292 11.133 3.272 1.00 . A A . 69 GLY HA2 1 1
14 32646 1 1 69 GLY HA3 H -10.793 12.500 4.256 1.00 . A A . 69 GLY HA3 1 1
14 32647 1 1 69 GLY N N -9.300 11.665 3.091 1.00 . A A . 69 GLY N 1 1
14 32648 1 1 69 GLY O O -12.060 13.819 2.492 1.00 . A A . 69 GLY O 1 1
14 32649 1 1 70 ALA C C -11.504 12.885 -1.294 1.00 . A A . 70 ALA C 1 1
14 32650 1 1 70 ALA CA C -11.065 13.713 -0.091 1.00 . A A . 70 ALA CA 1 1
14 32651 1 1 70 ALA CB C -9.928 14.647 -0.478 1.00 . A A . 70 ALA CB 1 1
14 32652 1 1 70 ALA H H -9.978 12.170 0.866 1.00 . A A . 70 ALA H 1 1
14 32653 1 1 70 ALA HA H -11.898 14.317 0.240 1.00 . A A . 70 ALA HA 1 1
14 32654 1 1 70 ALA HB1 H -8.989 14.223 -0.157 1.00 . A A . 70 ALA HB1 1 1
14 32655 1 1 70 ALA HB2 H -9.918 14.775 -1.551 1.00 . A A . 70 ALA HB2 1 1
14 32656 1 1 70 ALA HB3 H -10.073 15.606 -0.002 1.00 . A A . 70 ALA HB3 1 1
14 32657 1 1 70 ALA N N -10.661 12.856 1.016 1.00 . A A . 70 ALA N 1 1
14 32658 1 1 70 ALA O O -11.579 11.658 -1.220 1.00 . A A . 70 ALA O 1 1
14 32659 1 1 71 GLN C C -11.059 12.710 -4.586 1.00 . A A . 71 GLN C 1 1
14 32660 1 1 71 GLN CA C -12.225 12.888 -3.619 1.00 . A A . 71 GLN CA 1 1
14 32661 1 1 71 GLN CB C -13.347 13.678 -4.294 1.00 . A A . 71 GLN CB 1 1
14 32662 1 1 71 GLN CD C -15.782 14.335 -4.151 1.00 . A A . 71 GLN CD 1 1
14 32663 1 1 71 GLN CG C -14.737 13.289 -3.817 1.00 . A A . 71 GLN CG 1 1
14 32664 1 1 71 GLN H H -11.713 14.539 -2.397 1.00 . A A . 71 GLN H 1 1
14 32665 1 1 71 GLN HA H -12.599 11.914 -3.343 1.00 . A A . 71 GLN HA 1 1
14 32666 1 1 71 GLN HB2 H -13.202 14.729 -4.093 1.00 . A A . 71 GLN HB2 1 1
14 32667 1 1 71 GLN HB3 H -13.296 13.513 -5.360 1.00 . A A . 71 GLN HB3 1 1
14 32668 1 1 71 GLN HE21 H -16.785 13.899 -2.490 1.00 . A A . 71 GLN HE21 1 1
14 32669 1 1 71 GLN HE22 H -17.469 15.141 -3.477 1.00 . A A . 71 GLN HE22 1 1
14 32670 1 1 71 GLN HG2 H -15.018 12.359 -4.288 1.00 . A A . 71 GLN HG2 1 1
14 32671 1 1 71 GLN HG3 H -14.712 13.156 -2.746 1.00 . A A . 71 GLN HG3 1 1
14 32672 1 1 71 GLN N N -11.792 13.562 -2.401 1.00 . A A . 71 GLN N 1 1
14 32673 1 1 71 GLN NE2 N -16.780 14.472 -3.286 1.00 . A A . 71 GLN NE2 1 1
14 32674 1 1 71 GLN O O -10.022 13.360 -4.452 1.00 . A A . 71 GLN O 1 1
14 32675 1 1 71 GLN OE1 O -15.694 15.012 -5.176 1.00 . A A . 71 GLN OE1 1 1
14 32676 1 1 72 THR C C -10.793 11.409 -7.945 1.00 . A A . 72 THR C 1 1
14 32677 1 1 72 THR CA C -10.198 11.559 -6.550 1.00 . A A . 72 THR CA 1 1
14 32678 1 1 72 THR CB C -9.404 10.285 -6.203 1.00 . A A . 72 THR CB 1 1
14 32679 1 1 72 THR CG2 C -8.690 10.438 -4.868 1.00 . A A . 72 THR CG2 1 1
14 32680 1 1 72 THR H H -12.084 11.336 -5.615 1.00 . A A . 72 THR H 1 1
14 32681 1 1 72 THR HA H -9.514 12.395 -6.548 1.00 . A A . 72 THR HA 1 1
14 32682 1 1 72 THR HB H -8.664 10.120 -6.973 1.00 . A A . 72 THR HB 1 1
14 32683 1 1 72 THR HG1 H -10.605 9.041 -5.255 1.00 . A A . 72 THR HG1 1 1
14 32684 1 1 72 THR HG21 H -9.272 11.078 -4.222 1.00 . A A . 72 THR HG21 1 1
14 32685 1 1 72 THR HG22 H -7.717 10.878 -5.029 1.00 . A A . 72 THR HG22 1 1
14 32686 1 1 72 THR HG23 H -8.577 9.468 -4.408 1.00 . A A . 72 THR HG23 1 1
14 32687 1 1 72 THR N N -11.235 11.824 -5.561 1.00 . A A . 72 THR N 1 1
14 32688 1 1 72 THR O O -11.998 11.204 -8.096 1.00 . A A . 72 THR O 1 1
14 32689 1 1 72 THR OG1 O -10.284 9.157 -6.153 1.00 . A A . 72 THR OG1 1 1
14 32690 1 1 73 GLN C C -9.690 10.219 -11.036 1.00 . A A . 73 GLN C 1 1
14 32691 1 1 73 GLN CA C -10.386 11.386 -10.344 1.00 . A A . 73 GLN CA 1 1
14 32692 1 1 73 GLN CB C -10.114 12.683 -11.108 1.00 . A A . 73 GLN CB 1 1
14 32693 1 1 73 GLN CD C -10.674 14.054 -13.155 1.00 . A A . 73 GLN CD 1 1
14 32694 1 1 73 GLN CG C -10.640 12.671 -12.534 1.00 . A A . 73 GLN CG 1 1
14 32695 1 1 73 GLN H H -8.995 11.674 -8.776 1.00 . A A . 73 GLN H 1 1
14 32696 1 1 73 GLN HA H -11.450 11.201 -10.335 1.00 . A A . 73 GLN HA 1 1
14 32697 1 1 73 GLN HB2 H -10.581 13.502 -10.581 1.00 . A A . 73 GLN HB2 1 1
14 32698 1 1 73 GLN HB3 H -9.048 12.850 -11.142 1.00 . A A . 73 GLN HB3 1 1
14 32699 1 1 73 GLN HE21 H -9.511 13.440 -14.646 1.00 . A A . 73 GLN HE21 1 1
14 32700 1 1 73 GLN HE22 H -9.997 15.096 -14.706 1.00 . A A . 73 GLN HE22 1 1
14 32701 1 1 73 GLN HG2 H -10.002 12.040 -13.134 1.00 . A A . 73 GLN HG2 1 1
14 32702 1 1 73 GLN HG3 H -11.642 12.269 -12.531 1.00 . A A . 73 GLN HG3 1 1
14 32703 1 1 73 GLN N N -9.942 11.511 -8.961 1.00 . A A . 73 GLN N 1 1
14 32704 1 1 73 GLN NE2 N -9.991 14.214 -14.283 1.00 . A A . 73 GLN NE2 1 1
14 32705 1 1 73 GLN O O -8.468 10.085 -10.971 1.00 . A A . 73 GLN O 1 1
14 32706 1 1 73 GLN OE1 O -11.308 14.968 -12.628 1.00 . A A . 73 GLN OE1 1 1
14 32707 1 1 74 PHE C C -10.159 8.344 -13.906 1.00 . A A . 74 PHE C 1 1
14 32708 1 1 74 PHE CA C -9.936 8.219 -12.402 1.00 . A A . 74 PHE CA 1 1
14 32709 1 1 74 PHE CB C -10.582 6.933 -11.883 1.00 . A A . 74 PHE CB 1 1
14 32710 1 1 74 PHE CD1 C -9.846 7.313 -9.515 1.00 . A A . 74 PHE CD1 1 1
14 32711 1 1 74 PHE CD2 C -9.605 5.129 -10.440 1.00 . A A . 74 PHE CD2 1 1
14 32712 1 1 74 PHE CE1 C -9.308 6.870 -8.321 1.00 . A A . 74 PHE CE1 1 1
14 32713 1 1 74 PHE CE2 C -9.067 4.680 -9.248 1.00 . A A . 74 PHE CE2 1 1
14 32714 1 1 74 PHE CG C -9.999 6.449 -10.587 1.00 . A A . 74 PHE CG 1 1
14 32715 1 1 74 PHE CZ C -8.920 5.551 -8.187 1.00 . A A . 74 PHE CZ 1 1
14 32716 1 1 74 PHE H H -11.443 9.537 -11.714 1.00 . A A . 74 PHE H 1 1
14 32717 1 1 74 PHE HA H -8.875 8.181 -12.209 1.00 . A A . 74 PHE HA 1 1
14 32718 1 1 74 PHE HB2 H -11.637 7.106 -11.728 1.00 . A A . 74 PHE HB2 1 1
14 32719 1 1 74 PHE HB3 H -10.454 6.153 -12.619 1.00 . A A . 74 PHE HB3 1 1
14 32720 1 1 74 PHE HD1 H -10.150 8.344 -9.618 1.00 . A A . 74 PHE HD1 1 1
14 32721 1 1 74 PHE HD2 H -9.720 4.445 -11.270 1.00 . A A . 74 PHE HD2 1 1
14 32722 1 1 74 PHE HE1 H -9.195 7.554 -7.493 1.00 . A A . 74 PHE HE1 1 1
14 32723 1 1 74 PHE HE2 H -8.764 3.648 -9.147 1.00 . A A . 74 PHE HE2 1 1
14 32724 1 1 74 PHE HZ H -8.499 5.203 -7.256 1.00 . A A . 74 PHE HZ 1 1
14 32725 1 1 74 PHE N N -10.476 9.376 -11.698 1.00 . A A . 74 PHE N 1 1
14 32726 1 1 74 PHE O O -11.295 8.437 -14.370 1.00 . A A . 74 PHE O 1 1
14 32727 1 1 75 ASP C C -8.265 7.405 -16.786 1.00 . A A . 75 ASP C 1 1
14 32728 1 1 75 ASP CA C -9.141 8.458 -16.114 1.00 . A A . 75 ASP CA 1 1
14 32729 1 1 75 ASP CB C -8.713 9.856 -16.561 1.00 . A A . 75 ASP CB 1 1
14 32730 1 1 75 ASP CG C -9.413 10.297 -17.831 1.00 . A A . 75 ASP CG 1 1
14 32731 1 1 75 ASP H H -8.188 8.267 -14.233 1.00 . A A . 75 ASP H 1 1
14 32732 1 1 75 ASP HA H -10.167 8.294 -16.406 1.00 . A A . 75 ASP HA 1 1
14 32733 1 1 75 ASP HB2 H -8.947 10.564 -15.779 1.00 . A A . 75 ASP HB2 1 1
14 32734 1 1 75 ASP HB3 H -7.648 9.861 -16.737 1.00 . A A . 75 ASP HB3 1 1
14 32735 1 1 75 ASP N N -9.066 8.345 -14.662 1.00 . A A . 75 ASP N 1 1
14 32736 1 1 75 ASP O O -7.138 7.688 -17.192 1.00 . A A . 75 ASP O 1 1
14 32737 1 1 75 ASP OD1 O -9.321 9.569 -18.842 1.00 . A A . 75 ASP OD1 1 1
14 32738 1 1 75 ASP OD2 O -10.051 11.371 -17.816 1.00 . A A . 75 ASP OD2 1 1
14 32739 1 1 76 VAL C C -7.649 5.447 -18.949 1.00 . A A . 76 VAL C 1 1
14 32740 1 1 76 VAL CA C -8.057 5.094 -17.523 1.00 . A A . 76 VAL CA 1 1
14 32741 1 1 76 VAL CB C -8.893 3.800 -17.545 1.00 . A A . 76 VAL CB 1 1
14 32742 1 1 76 VAL CG1 C -8.139 2.690 -18.261 1.00 . A A . 76 VAL CG1 1 1
14 32743 1 1 76 VAL CG2 C -9.261 3.380 -16.130 1.00 . A A . 76 VAL CG2 1 1
14 32744 1 1 76 VAL H H -9.694 6.026 -16.556 1.00 . A A . 76 VAL H 1 1
14 32745 1 1 76 VAL HA H -7.167 4.913 -16.938 1.00 . A A . 76 VAL HA 1 1
14 32746 1 1 76 VAL HB H -9.805 3.994 -18.089 1.00 . A A . 76 VAL HB 1 1
14 32747 1 1 76 VAL HG11 H -7.204 3.077 -18.641 1.00 . A A . 76 VAL HG11 1 1
14 32748 1 1 76 VAL HG12 H -7.942 1.884 -17.569 1.00 . A A . 76 VAL HG12 1 1
14 32749 1 1 76 VAL HG13 H -8.735 2.322 -19.082 1.00 . A A . 76 VAL HG13 1 1
14 32750 1 1 76 VAL HG21 H -9.368 2.306 -16.089 1.00 . A A . 76 VAL HG21 1 1
14 32751 1 1 76 VAL HG22 H -8.482 3.691 -15.449 1.00 . A A . 76 VAL HG22 1 1
14 32752 1 1 76 VAL HG23 H -10.193 3.846 -15.846 1.00 . A A . 76 VAL HG23 1 1
14 32753 1 1 76 VAL N N -8.791 6.190 -16.900 1.00 . A A . 76 VAL N 1 1
14 32754 1 1 76 VAL O O -6.576 5.062 -19.413 1.00 . A A . 76 VAL O 1 1
14 32755 1 1 77 LYS C C -6.860 7.223 -21.132 1.00 . A A . 77 LYS C 1 1
14 32756 1 1 77 LYS CA C -8.243 6.591 -21.014 1.00 . A A . 77 LYS CA 1 1
14 32757 1 1 77 LYS CB C -9.309 7.579 -21.493 1.00 . A A . 77 LYS CB 1 1
14 32758 1 1 77 LYS CD C -10.356 8.808 -23.417 1.00 . A A . 77 LYS CD 1 1
14 32759 1 1 77 LYS CE C -10.373 8.990 -24.927 1.00 . A A . 77 LYS CE 1 1
14 32760 1 1 77 LYS CG C -9.239 7.874 -22.981 1.00 . A A . 77 LYS CG 1 1
14 32761 1 1 77 LYS H H -9.352 6.460 -19.216 1.00 . A A . 77 LYS H 1 1
14 32762 1 1 77 LYS HA H -8.277 5.709 -21.635 1.00 . A A . 77 LYS HA 1 1
14 32763 1 1 77 LYS HB2 H -10.285 7.171 -21.273 1.00 . A A . 77 LYS HB2 1 1
14 32764 1 1 77 LYS HB3 H -9.188 8.509 -20.957 1.00 . A A . 77 LYS HB3 1 1
14 32765 1 1 77 LYS HD2 H -11.303 8.393 -23.105 1.00 . A A . 77 LYS HD2 1 1
14 32766 1 1 77 LYS HD3 H -10.211 9.772 -22.949 1.00 . A A . 77 LYS HD3 1 1
14 32767 1 1 77 LYS HE2 H -10.247 8.025 -25.394 1.00 . A A . 77 LYS HE2 1 1
14 32768 1 1 77 LYS HE3 H -11.326 9.408 -25.215 1.00 . A A . 77 LYS HE3 1 1
14 32769 1 1 77 LYS HG2 H -8.290 8.338 -23.203 1.00 . A A . 77 LYS HG2 1 1
14 32770 1 1 77 LYS HG3 H -9.325 6.946 -23.528 1.00 . A A . 77 LYS HG3 1 1
14 32771 1 1 77 LYS HZ1 H -9.060 9.707 -26.386 1.00 . A A . 77 LYS HZ1 1 1
14 32772 1 1 77 LYS HZ2 H -8.431 9.751 -24.816 1.00 . A A . 77 LYS HZ2 1 1
14 32773 1 1 77 LYS HZ3 H -9.586 10.889 -25.296 1.00 . A A . 77 LYS HZ3 1 1
14 32774 1 1 77 LYS N N -8.513 6.183 -19.640 1.00 . A A . 77 LYS N 1 1
14 32775 1 1 77 LYS NZ N -9.287 9.898 -25.389 1.00 . A A . 77 LYS NZ 1 1
14 32776 1 1 77 LYS O O -6.072 6.857 -22.003 1.00 . A A . 77 LYS O 1 1
14 32777 1 1 78 ASN C C -4.412 8.385 -19.092 1.00 . A A . 78 ASN C 1 1
14 32778 1 1 78 ASN CA C -5.282 8.856 -20.254 1.00 . A A . 78 ASN CA 1 1
14 32779 1 1 78 ASN CB C -5.483 10.370 -20.174 1.00 . A A . 78 ASN CB 1 1
14 32780 1 1 78 ASN CG C -5.924 10.966 -21.497 1.00 . A A . 78 ASN CG 1 1
14 32781 1 1 78 ASN H H -7.240 8.423 -19.578 1.00 . A A . 78 ASN H 1 1
14 32782 1 1 78 ASN HA H -4.784 8.616 -21.181 1.00 . A A . 78 ASN HA 1 1
14 32783 1 1 78 ASN HB2 H -6.238 10.589 -19.433 1.00 . A A . 78 ASN HB2 1 1
14 32784 1 1 78 ASN HB3 H -4.553 10.836 -19.882 1.00 . A A . 78 ASN HB3 1 1
14 32785 1 1 78 ASN HD21 H -7.821 10.952 -20.898 1.00 . A A . 78 ASN HD21 1 1
14 32786 1 1 78 ASN HD22 H -7.539 11.568 -22.488 1.00 . A A . 78 ASN HD22 1 1
14 32787 1 1 78 ASN N N -6.571 8.174 -20.249 1.00 . A A . 78 ASN N 1 1
14 32788 1 1 78 ASN ND2 N -7.226 11.184 -21.642 1.00 . A A . 78 ASN ND2 1 1
14 32789 1 1 78 ASN O O -3.333 8.926 -18.852 1.00 . A A . 78 ASN O 1 1
14 32790 1 1 78 ASN OD1 O -5.104 11.227 -22.377 1.00 . A A . 78 ASN OD1 1 1
14 32791 1 1 79 ASP C C -3.703 7.940 -16.300 1.00 . A A . 79 ASP C 1 1
14 32792 1 1 79 ASP CA C -4.155 6.827 -17.240 1.00 . A A . 79 ASP CA 1 1
14 32793 1 1 79 ASP CB C -2.944 6.028 -17.725 1.00 . A A . 79 ASP CB 1 1
14 32794 1 1 79 ASP CG C -3.248 5.213 -18.967 1.00 . A A . 79 ASP CG 1 1
14 32795 1 1 79 ASP H H -5.756 6.983 -18.617 1.00 . A A . 79 ASP H 1 1
14 32796 1 1 79 ASP HA H -4.819 6.166 -16.703 1.00 . A A . 79 ASP HA 1 1
14 32797 1 1 79 ASP HB2 H -2.139 6.711 -17.952 1.00 . A A . 79 ASP HB2 1 1
14 32798 1 1 79 ASP HB3 H -2.629 5.354 -16.942 1.00 . A A . 79 ASP HB3 1 1
14 32799 1 1 79 ASP N N -4.890 7.373 -18.376 1.00 . A A . 79 ASP N 1 1
14 32800 1 1 79 ASP O O -2.645 7.848 -15.678 1.00 . A A . 79 ASP O 1 1
14 32801 1 1 79 ASP OD1 O -4.246 4.464 -18.955 1.00 . A A . 79 ASP OD1 1 1
14 32802 1 1 79 ASP OD2 O -2.486 5.325 -19.950 1.00 . A A . 79 ASP OD2 1 1
14 32803 1 1 80 ARG C C -5.011 10.070 -14.052 1.00 . A A . 80 ARG C 1 1
14 32804 1 1 80 ARG CA C -4.194 10.121 -15.340 1.00 . A A . 80 ARG CA 1 1
14 32805 1 1 80 ARG CB C -4.458 11.438 -16.072 1.00 . A A . 80 ARG CB 1 1
14 32806 1 1 80 ARG CD C -6.166 12.983 -17.078 1.00 . A A . 80 ARG CD 1 1
14 32807 1 1 80 ARG CG C -5.878 11.569 -16.598 1.00 . A A . 80 ARG CG 1 1
14 32808 1 1 80 ARG CZ C -7.804 14.080 -18.547 1.00 . A A . 80 ARG CZ 1 1
14 32809 1 1 80 ARG H H -5.342 9.005 -16.723 1.00 . A A . 80 ARG H 1 1
14 32810 1 1 80 ARG HA H -3.145 10.063 -15.089 1.00 . A A . 80 ARG HA 1 1
14 32811 1 1 80 ARG HB2 H -4.272 12.258 -15.393 1.00 . A A . 80 ARG HB2 1 1
14 32812 1 1 80 ARG HB3 H -3.779 11.513 -16.908 1.00 . A A . 80 ARG HB3 1 1
14 32813 1 1 80 ARG HD2 H -6.154 13.647 -16.227 1.00 . A A . 80 ARG HD2 1 1
14 32814 1 1 80 ARG HD3 H -5.395 13.276 -17.775 1.00 . A A . 80 ARG HD3 1 1
14 32815 1 1 80 ARG HE H -8.116 12.370 -17.569 1.00 . A A . 80 ARG HE 1 1
14 32816 1 1 80 ARG HG2 H -6.010 10.886 -17.424 1.00 . A A . 80 ARG HG2 1 1
14 32817 1 1 80 ARG HG3 H -6.569 11.318 -15.807 1.00 . A A . 80 ARG HG3 1 1
14 32818 1 1 80 ARG HH11 H -6.037 15.044 -18.373 1.00 . A A . 80 ARG HH11 1 1
14 32819 1 1 80 ARG HH12 H -7.200 15.807 -19.406 1.00 . A A . 80 ARG HH12 1 1
14 32820 1 1 80 ARG HH21 H -9.656 13.364 -18.927 1.00 . A A . 80 ARG HH21 1 1
14 32821 1 1 80 ARG HH22 H -9.258 14.851 -19.720 1.00 . A A . 80 ARG HH22 1 1
14 32822 1 1 80 ARG N N -4.512 8.990 -16.202 1.00 . A A . 80 ARG N 1 1
14 32823 1 1 80 ARG NE N -7.465 13.082 -17.738 1.00 . A A . 80 ARG NE 1 1
14 32824 1 1 80 ARG NH1 N -6.943 15.057 -18.796 1.00 . A A . 80 ARG NH1 1 1
14 32825 1 1 80 ARG NH2 N -9.005 14.100 -19.111 1.00 . A A . 80 ARG NH2 1 1
14 32826 1 1 80 ARG O O -6.239 9.988 -14.087 1.00 . A A . 80 ARG O 1 1
14 32827 1 1 81 TYR C C -4.721 11.355 -10.831 1.00 . A A . 81 TYR C 1 1
14 32828 1 1 81 TYR CA C -4.983 10.075 -11.619 1.00 . A A . 81 TYR CA 1 1
14 32829 1 1 81 TYR CB C -4.504 8.863 -10.819 1.00 . A A . 81 TYR CB 1 1
14 32830 1 1 81 TYR CD1 C -4.073 7.146 -12.620 1.00 . A A . 81 TYR CD1 1 1
14 32831 1 1 81 TYR CD2 C -5.770 6.687 -11.011 1.00 . A A . 81 TYR CD2 1 1
14 32832 1 1 81 TYR CE1 C -4.329 5.939 -13.242 1.00 . A A . 81 TYR CE1 1 1
14 32833 1 1 81 TYR CE2 C -6.032 5.477 -11.625 1.00 . A A . 81 TYR CE2 1 1
14 32834 1 1 81 TYR CG C -4.787 7.540 -11.496 1.00 . A A . 81 TYR CG 1 1
14 32835 1 1 81 TYR CZ C -5.309 5.108 -12.740 1.00 . A A . 81 TYR CZ 1 1
14 32836 1 1 81 TYR H H -3.345 10.184 -12.954 1.00 . A A . 81 TYR H 1 1
14 32837 1 1 81 TYR HA H -6.046 9.983 -11.791 1.00 . A A . 81 TYR HA 1 1
14 32838 1 1 81 TYR HB2 H -3.437 8.937 -10.671 1.00 . A A . 81 TYR HB2 1 1
14 32839 1 1 81 TYR HB3 H -4.996 8.856 -9.858 1.00 . A A . 81 TYR HB3 1 1
14 32840 1 1 81 TYR HD1 H -3.305 7.798 -13.010 1.00 . A A . 81 TYR HD1 1 1
14 32841 1 1 81 TYR HD2 H -6.335 6.979 -10.138 1.00 . A A . 81 TYR HD2 1 1
14 32842 1 1 81 TYR HE1 H -3.763 5.649 -14.114 1.00 . A A . 81 TYR HE1 1 1
14 32843 1 1 81 TYR HE2 H -6.800 4.827 -11.233 1.00 . A A . 81 TYR HE2 1 1
14 32844 1 1 81 TYR HH H -5.418 3.990 -14.300 1.00 . A A . 81 TYR HH 1 1
14 32845 1 1 81 TYR N N -4.322 10.119 -12.918 1.00 . A A . 81 TYR N 1 1
14 32846 1 1 81 TYR O O -3.572 11.754 -10.639 1.00 . A A . 81 TYR O 1 1
14 32847 1 1 81 TYR OH O -5.568 3.905 -13.356 1.00 . A A . 81 TYR OH 1 1
14 32848 1 1 82 ILE C C -6.228 13.045 -8.195 1.00 . A A . 82 ILE C 1 1
14 32849 1 1 82 ILE CA C -5.681 13.225 -9.607 1.00 . A A . 82 ILE CA 1 1
14 32850 1 1 82 ILE CB C -6.429 14.386 -10.290 1.00 . A A . 82 ILE CB 1 1
14 32851 1 1 82 ILE CD1 C -7.066 15.106 -12.647 1.00 . A A . 82 ILE CD1 1 1
14 32852 1 1 82 ILE CG1 C -6.003 14.504 -11.755 1.00 . A A . 82 ILE CG1 1 1
14 32853 1 1 82 ILE CG2 C -6.171 15.690 -9.551 1.00 . A A . 82 ILE CG2 1 1
14 32854 1 1 82 ILE H H -6.683 11.625 -10.562 1.00 . A A . 82 ILE H 1 1
14 32855 1 1 82 ILE HA H -4.634 13.485 -9.546 1.00 . A A . 82 ILE HA 1 1
14 32856 1 1 82 ILE HB H -7.488 14.178 -10.246 1.00 . A A . 82 ILE HB 1 1
14 32857 1 1 82 ILE HD11 H -7.931 14.458 -12.665 1.00 . A A . 82 ILE HD11 1 1
14 32858 1 1 82 ILE HD12 H -7.352 16.075 -12.263 1.00 . A A . 82 ILE HD12 1 1
14 32859 1 1 82 ILE HD13 H -6.678 15.215 -13.648 1.00 . A A . 82 ILE HD13 1 1
14 32860 1 1 82 ILE HG12 H -5.125 15.127 -11.819 1.00 . A A . 82 ILE HG12 1 1
14 32861 1 1 82 ILE HG13 H -5.770 13.519 -12.135 1.00 . A A . 82 ILE HG13 1 1
14 32862 1 1 82 ILE HG21 H -6.495 15.593 -8.525 1.00 . A A . 82 ILE HG21 1 1
14 32863 1 1 82 ILE HG22 H -5.116 15.914 -9.575 1.00 . A A . 82 ILE HG22 1 1
14 32864 1 1 82 ILE HG23 H -6.720 16.489 -10.027 1.00 . A A . 82 ILE HG23 1 1
14 32865 1 1 82 ILE N N -5.795 11.992 -10.376 1.00 . A A . 82 ILE N 1 1
14 32866 1 1 82 ILE O O -7.061 12.173 -7.947 1.00 . A A . 82 ILE O 1 1
14 32867 1 1 83 VAL C C -6.583 15.191 -5.365 1.00 . A A . 83 VAL C 1 1
14 32868 1 1 83 VAL CA C -6.198 13.811 -5.885 1.00 . A A . 83 VAL CA 1 1
14 32869 1 1 83 VAL CB C -5.106 13.218 -4.974 1.00 . A A . 83 VAL CB 1 1
14 32870 1 1 83 VAL CG1 C -5.592 13.144 -3.535 1.00 . A A . 83 VAL CG1 1 1
14 32871 1 1 83 VAL CG2 C -4.683 11.845 -5.474 1.00 . A A . 83 VAL CG2 1 1
14 32872 1 1 83 VAL H H -5.092 14.550 -7.531 1.00 . A A . 83 VAL H 1 1
14 32873 1 1 83 VAL HA H -7.063 13.165 -5.841 1.00 . A A . 83 VAL HA 1 1
14 32874 1 1 83 VAL HB H -4.245 13.871 -5.007 1.00 . A A . 83 VAL HB 1 1
14 32875 1 1 83 VAL HG11 H -4.820 13.510 -2.875 1.00 . A A . 83 VAL HG11 1 1
14 32876 1 1 83 VAL HG12 H -6.480 13.750 -3.423 1.00 . A A . 83 VAL HG12 1 1
14 32877 1 1 83 VAL HG13 H -5.822 12.119 -3.285 1.00 . A A . 83 VAL HG13 1 1
14 32878 1 1 83 VAL HG21 H -3.754 11.560 -5.003 1.00 . A A . 83 VAL HG21 1 1
14 32879 1 1 83 VAL HG22 H -5.448 11.123 -5.230 1.00 . A A . 83 VAL HG22 1 1
14 32880 1 1 83 VAL HG23 H -4.548 11.878 -6.546 1.00 . A A . 83 VAL HG23 1 1
14 32881 1 1 83 VAL N N -5.755 13.876 -7.272 1.00 . A A . 83 VAL N 1 1
14 32882 1 1 83 VAL O O -5.732 16.064 -5.201 1.00 . A A . 83 VAL O 1 1
14 32883 1 1 84 ASN C C -7.717 17.012 -3.276 1.00 . A A . 84 ASN C 1 1
14 32884 1 1 84 ASN CA C -8.373 16.657 -4.606 1.00 . A A . 84 ASN CA 1 1
14 32885 1 1 84 ASN CB C -9.893 16.603 -4.440 1.00 . A A . 84 ASN CB 1 1
14 32886 1 1 84 ASN CG C -10.623 16.700 -5.766 1.00 . A A . 84 ASN CG 1 1
14 32887 1 1 84 ASN H H -8.505 14.647 -5.259 1.00 . A A . 84 ASN H 1 1
14 32888 1 1 84 ASN HA H -8.126 17.417 -5.331 1.00 . A A . 84 ASN HA 1 1
14 32889 1 1 84 ASN HB2 H -10.165 15.669 -3.970 1.00 . A A . 84 ASN HB2 1 1
14 32890 1 1 84 ASN HB3 H -10.210 17.423 -3.814 1.00 . A A . 84 ASN HB3 1 1
14 32891 1 1 84 ASN HD21 H -11.566 14.988 -5.400 1.00 . A A . 84 ASN HD21 1 1
14 32892 1 1 84 ASN HD22 H -11.949 15.750 -6.902 1.00 . A A . 84 ASN HD22 1 1
14 32893 1 1 84 ASN N N -7.873 15.381 -5.108 1.00 . A A . 84 ASN N 1 1
14 32894 1 1 84 ASN ND2 N -11.465 15.713 -6.051 1.00 . A A . 84 ASN ND2 1 1
14 32895 1 1 84 ASN O O -7.858 16.290 -2.290 1.00 . A A . 84 ASN O 1 1
14 32896 1 1 84 ASN OD1 O -10.433 17.651 -6.524 1.00 . A A . 84 ASN OD1 1 1
14 32897 1 1 85 GLY C C -4.844 18.770 -2.240 1.00 . A A . 85 GLY C 1 1
14 32898 1 1 85 GLY CA C -6.333 18.565 -2.042 1.00 . A A . 85 GLY CA 1 1
14 32899 1 1 85 GLY H H -6.922 18.668 -4.073 1.00 . A A . 85 GLY H 1 1
14 32900 1 1 85 GLY HA2 H -6.774 19.494 -1.714 1.00 . A A . 85 GLY HA2 1 1
14 32901 1 1 85 GLY HA3 H -6.483 17.817 -1.277 1.00 . A A . 85 GLY HA3 1 1
14 32902 1 1 85 GLY N N -7.000 18.132 -3.256 1.00 . A A . 85 GLY N 1 1
14 32903 1 1 85 GLY O O -4.215 18.075 -3.037 1.00 . A A . 85 GLY O 1 1
14 32904 1 1 86 SER C C -2.035 19.068 -0.761 1.00 . A A . 86 SER C 1 1
14 32905 1 1 86 SER CA C -2.856 20.029 -1.616 1.00 . A A . 86 SER CA 1 1
14 32906 1 1 86 SER CB C -2.584 21.471 -1.186 1.00 . A A . 86 SER CB 1 1
14 32907 1 1 86 SER H H -4.834 20.249 -0.894 1.00 . A A . 86 SER H 1 1
14 32908 1 1 86 SER HA H -2.566 19.909 -2.650 1.00 . A A . 86 SER HA 1 1
14 32909 1 1 86 SER HB2 H -1.585 21.751 -1.483 1.00 . A A . 86 SER HB2 1 1
14 32910 1 1 86 SER HB3 H -3.298 22.127 -1.663 1.00 . A A . 86 SER HB3 1 1
14 32911 1 1 86 SER HG H -3.576 21.339 0.498 1.00 . A A . 86 SER HG 1 1
14 32912 1 1 86 SER N N -4.279 19.729 -1.513 1.00 . A A . 86 SER N 1 1
14 32913 1 1 86 SER O O -2.171 19.037 0.462 1.00 . A A . 86 SER O 1 1
14 32914 1 1 86 SER OG O -2.699 21.615 0.219 1.00 . A A . 86 SER OG 1 1
14 32915 1 1 87 HIS C C 1.005 17.166 -1.420 1.00 . A A . 87 HIS C 1 1
14 32916 1 1 87 HIS CA C -0.339 17.322 -0.716 1.00 . A A . 87 HIS CA 1 1
14 32917 1 1 87 HIS CB C -1.041 15.966 -0.626 1.00 . A A . 87 HIS CB 1 1
14 32918 1 1 87 HIS CD2 C -3.506 16.018 -1.432 1.00 . A A . 87 HIS CD2 1 1
14 32919 1 1 87 HIS CE1 C -4.473 16.306 0.514 1.00 . A A . 87 HIS CE1 1 1
14 32920 1 1 87 HIS CG C -2.530 16.070 -0.496 1.00 . A A . 87 HIS CG 1 1
14 32921 1 1 87 HIS H H -1.121 18.355 -2.390 1.00 . A A . 87 HIS H 1 1
14 32922 1 1 87 HIS HA H -0.168 17.695 0.282 1.00 . A A . 87 HIS HA 1 1
14 32923 1 1 87 HIS HB2 H -0.826 15.397 -1.519 1.00 . A A . 87 HIS HB2 1 1
14 32924 1 1 87 HIS HB3 H -0.668 15.431 0.235 1.00 . A A . 87 HIS HB3 1 1
14 32925 1 1 87 HIS HD1 H -2.731 16.329 1.585 1.00 . A A . 87 HIS HD1 1 1
14 32926 1 1 87 HIS HD2 H -3.369 15.883 -2.496 1.00 . A A . 87 HIS HD2 1 1
14 32927 1 1 87 HIS HE1 H -5.224 16.441 1.278 1.00 . A A . 87 HIS HE1 1 1
14 32928 1 1 87 HIS N N -1.183 18.284 -1.415 1.00 . A A . 87 HIS N 1 1
14 32929 1 1 87 HIS ND1 N -3.169 16.252 0.712 1.00 . A A . 87 HIS ND1 1 1
14 32930 1 1 87 HIS NE2 N -4.705 16.166 -0.779 1.00 . A A . 87 HIS NE2 1 1
14 32931 1 1 87 HIS O O 1.068 17.079 -2.645 1.00 . A A . 87 HIS O 1 1
14 32932 1 1 88 GLU C C 3.788 15.517 -1.347 1.00 . A A . 88 GLU C 1 1
14 32933 1 1 88 GLU CA C 3.421 16.989 -1.185 1.00 . A A . 88 GLU CA 1 1
14 32934 1 1 88 GLU CB C 4.442 17.684 -0.282 1.00 . A A . 88 GLU CB 1 1
14 32935 1 1 88 GLU CD C 5.224 17.941 2.106 1.00 . A A . 88 GLU CD 1 1
14 32936 1 1 88 GLU CG C 4.613 17.016 1.072 1.00 . A A . 88 GLU CG 1 1
14 32937 1 1 88 GLU H H 1.964 17.206 0.335 1.00 . A A . 88 GLU H 1 1
14 32938 1 1 88 GLU HA H 3.434 17.460 -2.156 1.00 . A A . 88 GLU HA 1 1
14 32939 1 1 88 GLU HB2 H 5.400 17.691 -0.781 1.00 . A A . 88 GLU HB2 1 1
14 32940 1 1 88 GLU HB3 H 4.125 18.704 -0.119 1.00 . A A . 88 GLU HB3 1 1
14 32941 1 1 88 GLU HG2 H 3.644 16.695 1.425 1.00 . A A . 88 GLU HG2 1 1
14 32942 1 1 88 GLU HG3 H 5.255 16.155 0.956 1.00 . A A . 88 GLU HG3 1 1
14 32943 1 1 88 GLU N N 2.078 17.132 -0.635 1.00 . A A . 88 GLU N 1 1
14 32944 1 1 88 GLU O O 3.315 14.662 -0.599 1.00 . A A . 88 GLU O 1 1
14 32945 1 1 88 GLU OE1 O 6.312 18.492 1.841 1.00 . A A . 88 GLU OE1 1 1
14 32946 1 1 88 GLU OE2 O 4.612 18.113 3.181 1.00 . A A . 88 GLU OE2 1 1
14 32947 1 1 89 ALA C C 5.497 13.167 -1.303 1.00 . A A . 89 ALA C 1 1
14 32948 1 1 89 ALA CA C 5.067 13.861 -2.591 1.00 . A A . 89 ALA CA 1 1
14 32949 1 1 89 ALA CB C 6.202 13.851 -3.603 1.00 . A A . 89 ALA CB 1 1
14 32950 1 1 89 ALA H H 4.977 15.954 -2.893 1.00 . A A . 89 ALA H 1 1
14 32951 1 1 89 ALA HA H 4.232 13.323 -3.017 1.00 . A A . 89 ALA HA 1 1
14 32952 1 1 89 ALA HB1 H 6.897 13.062 -3.356 1.00 . A A . 89 ALA HB1 1 1
14 32953 1 1 89 ALA HB2 H 5.801 13.680 -4.592 1.00 . A A . 89 ALA HB2 1 1
14 32954 1 1 89 ALA HB3 H 6.713 14.802 -3.581 1.00 . A A . 89 ALA HB3 1 1
14 32955 1 1 89 ALA N N 4.635 15.229 -2.331 1.00 . A A . 89 ALA N 1 1
14 32956 1 1 89 ALA O O 5.040 12.067 -0.998 1.00 . A A . 89 ALA O 1 1
14 32957 1 1 90 ASN C C 5.723 12.717 1.546 1.00 . A A . 90 ASN C 1 1
14 32958 1 1 90 ASN CA C 6.873 13.261 0.703 1.00 . A A . 90 ASN CA 1 1
14 32959 1 1 90 ASN CB C 7.638 14.326 1.491 1.00 . A A . 90 ASN CB 1 1
14 32960 1 1 90 ASN CG C 7.722 14.002 2.970 1.00 . A A . 90 ASN CG 1 1
14 32961 1 1 90 ASN H H 6.708 14.692 -0.848 1.00 . A A . 90 ASN H 1 1
14 32962 1 1 90 ASN HA H 7.544 12.450 0.465 1.00 . A A . 90 ASN HA 1 1
14 32963 1 1 90 ASN HB2 H 8.643 14.401 1.101 1.00 . A A . 90 ASN HB2 1 1
14 32964 1 1 90 ASN HB3 H 7.141 15.278 1.377 1.00 . A A . 90 ASN HB3 1 1
14 32965 1 1 90 ASN HD21 H 6.164 15.181 3.342 1.00 . A A . 90 ASN HD21 1 1
14 32966 1 1 90 ASN HD22 H 6.854 14.392 4.715 1.00 . A A . 90 ASN HD22 1 1
14 32967 1 1 90 ASN N N 6.380 13.818 -0.552 1.00 . A A . 90 ASN N 1 1
14 32968 1 1 90 ASN ND2 N 6.822 14.584 3.755 1.00 . A A . 90 ASN ND2 1 1
14 32969 1 1 90 ASN O O 5.828 11.645 2.141 1.00 . A A . 90 ASN O 1 1
14 32970 1 1 90 ASN OD1 O 8.585 13.237 3.401 1.00 . A A . 90 ASN OD1 1 1
14 32971 1 1 91 LYS C C 2.840 11.786 1.782 1.00 . A A . 91 LYS C 1 1
14 32972 1 1 91 LYS CA C 3.454 13.058 2.358 1.00 . A A . 91 LYS CA 1 1
14 32973 1 1 91 LYS CB C 2.412 14.179 2.370 1.00 . A A . 91 LYS CB 1 1
14 32974 1 1 91 LYS CD C 1.050 13.745 4.436 1.00 . A A . 91 LYS CD 1 1
14 32975 1 1 91 LYS CE C -0.361 13.592 4.983 1.00 . A A . 91 LYS CE 1 1
14 32976 1 1 91 LYS CG C 1.062 13.749 2.917 1.00 . A A . 91 LYS CG 1 1
14 32977 1 1 91 LYS H H 4.601 14.310 1.095 1.00 . A A . 91 LYS H 1 1
14 32978 1 1 91 LYS HA H 3.772 12.863 3.371 1.00 . A A . 91 LYS HA 1 1
14 32979 1 1 91 LYS HB2 H 2.781 14.991 2.979 1.00 . A A . 91 LYS HB2 1 1
14 32980 1 1 91 LYS HB3 H 2.271 14.534 1.359 1.00 . A A . 91 LYS HB3 1 1
14 32981 1 1 91 LYS HD2 H 1.653 12.921 4.790 1.00 . A A . 91 LYS HD2 1 1
14 32982 1 1 91 LYS HD3 H 1.466 14.677 4.793 1.00 . A A . 91 LYS HD3 1 1
14 32983 1 1 91 LYS HE2 H -0.902 12.899 4.357 1.00 . A A . 91 LYS HE2 1 1
14 32984 1 1 91 LYS HE3 H -0.303 13.200 5.988 1.00 . A A . 91 LYS HE3 1 1
14 32985 1 1 91 LYS HG2 H 0.305 14.434 2.564 1.00 . A A . 91 LYS HG2 1 1
14 32986 1 1 91 LYS HG3 H 0.841 12.752 2.562 1.00 . A A . 91 LYS HG3 1 1
14 32987 1 1 91 LYS HZ1 H -0.699 15.503 5.754 1.00 . A A . 91 LYS HZ1 1 1
14 32988 1 1 91 LYS HZ2 H -2.099 14.730 5.201 1.00 . A A . 91 LYS HZ2 1 1
14 32989 1 1 91 LYS HZ3 H -0.994 15.373 4.093 1.00 . A A . 91 LYS HZ3 1 1
14 32990 1 1 91 LYS N N 4.625 13.464 1.591 1.00 . A A . 91 LYS N 1 1
14 32991 1 1 91 LYS NZ N -1.089 14.891 5.010 1.00 . A A . 91 LYS NZ 1 1
14 32992 1 1 91 LYS O O 2.482 10.867 2.521 1.00 . A A . 91 LYS O 1 1
14 32993 1 1 92 LEU C C 3.044 9.351 -0.035 1.00 . A A . 92 LEU C 1 1
14 32994 1 1 92 LEU CA C 2.154 10.576 -0.216 1.00 . A A . 92 LEU CA 1 1
14 32995 1 1 92 LEU CB C 1.967 10.869 -1.706 1.00 . A A . 92 LEU CB 1 1
14 32996 1 1 92 LEU CD1 C 1.077 12.367 -3.507 1.00 . A A . 92 LEU CD1 1 1
14 32997 1 1 92 LEU CD2 C -0.474 11.436 -1.779 1.00 . A A . 92 LEU CD2 1 1
14 32998 1 1 92 LEU CG C 0.935 11.942 -2.054 1.00 . A A . 92 LEU CG 1 1
14 32999 1 1 92 LEU H H 3.026 12.500 -0.076 1.00 . A A . 92 LEU H 1 1
14 33000 1 1 92 LEU HA H 1.190 10.374 0.227 1.00 . A A . 92 LEU HA 1 1
14 33001 1 1 92 LEU HB2 H 2.920 11.186 -2.102 1.00 . A A . 92 LEU HB2 1 1
14 33002 1 1 92 LEU HB3 H 1.666 9.950 -2.187 1.00 . A A . 92 LEU HB3 1 1
14 33003 1 1 92 LEU HD11 H 1.278 11.500 -4.118 1.00 . A A . 92 LEU HD11 1 1
14 33004 1 1 92 LEU HD12 H 1.892 13.069 -3.599 1.00 . A A . 92 LEU HD12 1 1
14 33005 1 1 92 LEU HD13 H 0.160 12.835 -3.836 1.00 . A A . 92 LEU HD13 1 1
14 33006 1 1 92 LEU HD21 H -0.856 10.941 -2.659 1.00 . A A . 92 LEU HD21 1 1
14 33007 1 1 92 LEU HD22 H -1.112 12.270 -1.528 1.00 . A A . 92 LEU HD22 1 1
14 33008 1 1 92 LEU HD23 H -0.451 10.739 -0.954 1.00 . A A . 92 LEU HD23 1 1
14 33009 1 1 92 LEU HG H 1.106 12.812 -1.434 1.00 . A A . 92 LEU HG 1 1
14 33010 1 1 92 LEU N N 2.723 11.737 0.460 1.00 . A A . 92 LEU N 1 1
14 33011 1 1 92 LEU O O 2.625 8.348 0.541 1.00 . A A . 92 LEU O 1 1
14 33012 1 1 93 GLN C C 5.192 7.729 0.977 1.00 . A A . 93 GLN C 1 1
14 33013 1 1 93 GLN CA C 5.224 8.340 -0.421 1.00 . A A . 93 GLN CA 1 1
14 33014 1 1 93 GLN CB C 6.638 8.823 -0.746 1.00 . A A . 93 GLN CB 1 1
14 33015 1 1 93 GLN CD C 7.655 7.379 -2.553 1.00 . A A . 93 GLN CD 1 1
14 33016 1 1 93 GLN CG C 6.998 8.704 -2.219 1.00 . A A . 93 GLN CG 1 1
14 33017 1 1 93 GLN H H 4.550 10.267 -0.978 1.00 . A A . 93 GLN H 1 1
14 33018 1 1 93 GLN HA H 4.938 7.584 -1.137 1.00 . A A . 93 GLN HA 1 1
14 33019 1 1 93 GLN HB2 H 6.726 9.861 -0.460 1.00 . A A . 93 GLN HB2 1 1
14 33020 1 1 93 GLN HB3 H 7.346 8.239 -0.177 1.00 . A A . 93 GLN HB3 1 1
14 33021 1 1 93 GLN HE21 H 5.919 6.435 -2.334 1.00 . A A . 93 GLN HE21 1 1
14 33022 1 1 93 GLN HE22 H 7.266 5.441 -2.762 1.00 . A A . 93 GLN HE22 1 1
14 33023 1 1 93 GLN HG2 H 6.097 8.799 -2.806 1.00 . A A . 93 GLN HG2 1 1
14 33024 1 1 93 GLN HG3 H 7.679 9.502 -2.475 1.00 . A A . 93 GLN HG3 1 1
14 33025 1 1 93 GLN N N 4.275 9.441 -0.530 1.00 . A A . 93 GLN N 1 1
14 33026 1 1 93 GLN NE2 N 6.868 6.310 -2.549 1.00 . A A . 93 GLN NE2 1 1
14 33027 1 1 93 GLN O O 5.304 6.514 1.136 1.00 . A A . 93 GLN O 1 1
14 33028 1 1 93 GLN OE1 O 8.857 7.317 -2.812 1.00 . A A . 93 GLN OE1 1 1
14 33029 1 1 94 ASP C C 3.741 7.289 3.624 1.00 . A A . 94 ASP C 1 1
14 33030 1 1 94 ASP CA C 4.991 8.125 3.369 1.00 . A A . 94 ASP CA 1 1
14 33031 1 1 94 ASP CB C 5.023 9.320 4.323 1.00 . A A . 94 ASP CB 1 1
14 33032 1 1 94 ASP CG C 5.033 8.898 5.780 1.00 . A A . 94 ASP CG 1 1
14 33033 1 1 94 ASP H H 4.955 9.538 1.794 1.00 . A A . 94 ASP H 1 1
14 33034 1 1 94 ASP HA H 5.861 7.511 3.547 1.00 . A A . 94 ASP HA 1 1
14 33035 1 1 94 ASP HB2 H 5.912 9.902 4.131 1.00 . A A . 94 ASP HB2 1 1
14 33036 1 1 94 ASP HB3 H 4.151 9.934 4.150 1.00 . A A . 94 ASP HB3 1 1
14 33037 1 1 94 ASP N N 5.039 8.580 1.985 1.00 . A A . 94 ASP N 1 1
14 33038 1 1 94 ASP O O 3.816 6.197 4.187 1.00 . A A . 94 ASP O 1 1
14 33039 1 1 94 ASP OD1 O 4.484 7.820 6.089 1.00 . A A . 94 ASP OD1 1 1
14 33040 1 1 94 ASP OD2 O 5.590 9.646 6.610 1.00 . A A . 94 ASP OD2 1 1
14 33041 1 1 95 MET C C 1.293 5.821 2.572 1.00 . A A . 95 MET C 1 1
14 33042 1 1 95 MET CA C 1.325 7.110 3.388 1.00 . A A . 95 MET CA 1 1
14 33043 1 1 95 MET CB C 0.157 8.012 2.984 1.00 . A A . 95 MET CB 1 1
14 33044 1 1 95 MET CE C -2.545 9.922 3.025 1.00 . A A . 95 MET CE 1 1
14 33045 1 1 95 MET CG C 0.007 9.242 3.865 1.00 . A A . 95 MET CG 1 1
14 33046 1 1 95 MET H H 2.595 8.683 2.762 1.00 . A A . 95 MET H 1 1
14 33047 1 1 95 MET HA H 1.232 6.862 4.434 1.00 . A A . 95 MET HA 1 1
14 33048 1 1 95 MET HB2 H 0.306 8.340 1.967 1.00 . A A . 95 MET HB2 1 1
14 33049 1 1 95 MET HB3 H -0.759 7.442 3.040 1.00 . A A . 95 MET HB3 1 1
14 33050 1 1 95 MET HE1 H -2.803 9.625 2.019 1.00 . A A . 95 MET HE1 1 1
14 33051 1 1 95 MET HE2 H -2.601 9.064 3.679 1.00 . A A . 95 MET HE2 1 1
14 33052 1 1 95 MET HE3 H -3.235 10.680 3.366 1.00 . A A . 95 MET HE3 1 1
14 33053 1 1 95 MET HG2 H -0.535 8.966 4.757 1.00 . A A . 95 MET HG2 1 1
14 33054 1 1 95 MET HG3 H 0.991 9.594 4.138 1.00 . A A . 95 MET HG3 1 1
14 33055 1 1 95 MET N N 2.592 7.809 3.205 1.00 . A A . 95 MET N 1 1
14 33056 1 1 95 MET O O 1.052 4.740 3.110 1.00 . A A . 95 MET O 1 1
14 33057 1 1 95 MET SD S -0.879 10.580 3.044 1.00 . A A . 95 MET SD 1 1
14 33058 1 1 96 LEU C C 2.115 3.562 1.079 1.00 . A A . 96 LEU C 1 1
14 33059 1 1 96 LEU CA C 1.536 4.788 0.381 1.00 . A A . 96 LEU CA 1 1
14 33060 1 1 96 LEU CB C 2.337 5.095 -0.885 1.00 . A A . 96 LEU CB 1 1
14 33061 1 1 96 LEU CD1 C 0.652 3.939 -2.337 1.00 . A A . 96 LEU CD1 1 1
14 33062 1 1 96 LEU CD2 C 2.850 4.647 -3.298 1.00 . A A . 96 LEU CD2 1 1
14 33063 1 1 96 LEU CG C 2.134 4.134 -2.057 1.00 . A A . 96 LEU CG 1 1
14 33064 1 1 96 LEU H H 1.723 6.831 0.901 1.00 . A A . 96 LEU H 1 1
14 33065 1 1 96 LEU HA H 0.512 4.582 0.108 1.00 . A A . 96 LEU HA 1 1
14 33066 1 1 96 LEU HB2 H 2.064 6.084 -1.218 1.00 . A A . 96 LEU HB2 1 1
14 33067 1 1 96 LEU HB3 H 3.386 5.081 -0.623 1.00 . A A . 96 LEU HB3 1 1
14 33068 1 1 96 LEU HD11 H 0.286 3.098 -1.767 1.00 . A A . 96 LEU HD11 1 1
14 33069 1 1 96 LEU HD12 H 0.506 3.751 -3.390 1.00 . A A . 96 LEU HD12 1 1
14 33070 1 1 96 LEU HD13 H 0.112 4.830 -2.052 1.00 . A A . 96 LEU HD13 1 1
14 33071 1 1 96 LEU HD21 H 2.196 5.313 -3.841 1.00 . A A . 96 LEU HD21 1 1
14 33072 1 1 96 LEU HD22 H 3.120 3.813 -3.929 1.00 . A A . 96 LEU HD22 1 1
14 33073 1 1 96 LEU HD23 H 3.743 5.179 -3.004 1.00 . A A . 96 LEU HD23 1 1
14 33074 1 1 96 LEU HG H 2.555 3.171 -1.802 1.00 . A A . 96 LEU HG 1 1
14 33075 1 1 96 LEU N N 1.537 5.944 1.272 1.00 . A A . 96 LEU N 1 1
14 33076 1 1 96 LEU O O 1.533 2.478 1.036 1.00 . A A . 96 LEU O 1 1
14 33077 1 1 97 ASP C C 2.892 1.697 3.035 1.00 . A A . 97 ASP C 1 1
14 33078 1 1 97 ASP CA C 3.920 2.651 2.434 1.00 . A A . 97 ASP CA 1 1
14 33079 1 1 97 ASP CB C 4.826 3.203 3.535 1.00 . A A . 97 ASP CB 1 1
14 33080 1 1 97 ASP CG C 5.496 2.106 4.339 1.00 . A A . 97 ASP CG 1 1
14 33081 1 1 97 ASP H H 3.678 4.630 1.721 1.00 . A A . 97 ASP H 1 1
14 33082 1 1 97 ASP HA H 4.523 2.107 1.723 1.00 . A A . 97 ASP HA 1 1
14 33083 1 1 97 ASP HB2 H 5.595 3.815 3.086 1.00 . A A . 97 ASP HB2 1 1
14 33084 1 1 97 ASP HB3 H 4.237 3.809 4.207 1.00 . A A . 97 ASP HB3 1 1
14 33085 1 1 97 ASP N N 3.263 3.741 1.723 1.00 . A A . 97 ASP N 1 1
14 33086 1 1 97 ASP O O 2.894 0.502 2.744 1.00 . A A . 97 ASP O 1 1
14 33087 1 1 97 ASP OD1 O 6.351 1.394 3.772 1.00 . A A . 97 ASP OD1 1 1
14 33088 1 1 97 ASP OD2 O 5.164 1.959 5.534 1.00 . A A . 97 ASP OD2 1 1
14 33089 1 1 98 GLY C C 0.394 0.402 3.554 1.00 . A A . 98 GLY C 1 1
14 33090 1 1 98 GLY CA C 0.994 1.417 4.507 1.00 . A A . 98 GLY CA 1 1
14 33091 1 1 98 GLY H H 2.060 3.194 4.072 1.00 . A A . 98 GLY H 1 1
14 33092 1 1 98 GLY HA2 H 1.432 0.895 5.344 1.00 . A A . 98 GLY HA2 1 1
14 33093 1 1 98 GLY HA3 H 0.206 2.062 4.870 1.00 . A A . 98 GLY HA3 1 1
14 33094 1 1 98 GLY N N 2.014 2.235 3.877 1.00 . A A . 98 GLY N 1 1
14 33095 1 1 98 GLY O O 0.336 -0.789 3.861 1.00 . A A . 98 GLY O 1 1
14 33096 1 1 99 PHE C C 0.300 -1.131 1.017 1.00 . A A . 99 PHE C 1 1
14 33097 1 1 99 PHE CA C -0.654 -0.002 1.396 1.00 . A A . 99 PHE CA 1 1
14 33098 1 1 99 PHE CB C -1.036 0.799 0.149 1.00 . A A . 99 PHE CB 1 1
14 33099 1 1 99 PHE CD1 C -2.610 -0.685 -1.122 1.00 . A A . 99 PHE CD1 1 1
14 33100 1 1 99 PHE CD2 C -0.463 -0.244 -2.060 1.00 . A A . 99 PHE CD2 1 1
14 33101 1 1 99 PHE CE1 C -2.927 -1.477 -2.210 1.00 . A A . 99 PHE CE1 1 1
14 33102 1 1 99 PHE CE2 C -0.774 -1.034 -3.151 1.00 . A A . 99 PHE CE2 1 1
14 33103 1 1 99 PHE CG C -1.376 -0.061 -1.035 1.00 . A A . 99 PHE CG 1 1
14 33104 1 1 99 PHE CZ C -2.007 -1.652 -3.225 1.00 . A A . 99 PHE CZ 1 1
14 33105 1 1 99 PHE H H 0.021 1.833 2.208 1.00 . A A . 99 PHE H 1 1
14 33106 1 1 99 PHE HA H -1.547 -0.430 1.825 1.00 . A A . 99 PHE HA 1 1
14 33107 1 1 99 PHE HB2 H -1.896 1.411 0.372 1.00 . A A . 99 PHE HB2 1 1
14 33108 1 1 99 PHE HB3 H -0.209 1.435 -0.128 1.00 . A A . 99 PHE HB3 1 1
14 33109 1 1 99 PHE HD1 H -3.330 -0.549 -0.328 1.00 . A A . 99 PHE HD1 1 1
14 33110 1 1 99 PHE HD2 H 0.502 0.237 -2.003 1.00 . A A . 99 PHE HD2 1 1
14 33111 1 1 99 PHE HE1 H -3.892 -1.958 -2.265 1.00 . A A . 99 PHE HE1 1 1
14 33112 1 1 99 PHE HE2 H -0.053 -1.170 -3.943 1.00 . A A . 99 PHE HE2 1 1
14 33113 1 1 99 PHE HZ H -2.253 -2.269 -4.077 1.00 . A A . 99 PHE HZ 1 1
14 33114 1 1 99 PHE N N -0.054 0.873 2.395 1.00 . A A . 99 PHE N 1 1
14 33115 1 1 99 PHE O O -0.007 -2.308 1.208 1.00 . A A . 99 PHE O 1 1
14 33116 1 1 100 ILE C C 2.920 -2.579 1.260 1.00 . A A . 100 ILE C 1 1
14 33117 1 1 100 ILE CA C 2.457 -1.743 0.072 1.00 . A A . 100 ILE CA 1 1
14 33118 1 1 100 ILE CB C 3.680 -1.066 -0.573 1.00 . A A . 100 ILE CB 1 1
14 33119 1 1 100 ILE CD1 C 4.324 0.828 -2.147 1.00 . A A . 100 ILE CD1 1 1
14 33120 1 1 100 ILE CG1 C 3.237 -0.120 -1.691 1.00 . A A . 100 ILE CG1 1 1
14 33121 1 1 100 ILE CG2 C 4.644 -2.114 -1.110 1.00 . A A . 100 ILE CG2 1 1
14 33122 1 1 100 ILE H H 1.644 0.191 0.350 1.00 . A A . 100 ILE H 1 1
14 33123 1 1 100 ILE HA H 2.004 -2.396 -0.660 1.00 . A A . 100 ILE HA 1 1
14 33124 1 1 100 ILE HB H 4.192 -0.497 0.188 1.00 . A A . 100 ILE HB 1 1
14 33125 1 1 100 ILE HD11 H 4.413 0.783 -3.223 1.00 . A A . 100 ILE HD11 1 1
14 33126 1 1 100 ILE HD12 H 4.070 1.836 -1.851 1.00 . A A . 100 ILE HD12 1 1
14 33127 1 1 100 ILE HD13 H 5.262 0.545 -1.695 1.00 . A A . 100 ILE HD13 1 1
14 33128 1 1 100 ILE HG12 H 2.926 -0.702 -2.544 1.00 . A A . 100 ILE HG12 1 1
14 33129 1 1 100 ILE HG13 H 2.403 0.472 -1.341 1.00 . A A . 100 ILE HG13 1 1
14 33130 1 1 100 ILE HG21 H 4.862 -2.833 -0.334 1.00 . A A . 100 ILE HG21 1 1
14 33131 1 1 100 ILE HG22 H 4.194 -2.619 -1.951 1.00 . A A . 100 ILE HG22 1 1
14 33132 1 1 100 ILE HG23 H 5.559 -1.635 -1.424 1.00 . A A . 100 ILE HG23 1 1
14 33133 1 1 100 ILE N N 1.457 -0.763 0.477 1.00 . A A . 100 ILE N 1 1
14 33134 1 1 100 ILE O O 3.446 -3.680 1.092 1.00 . A A . 100 ILE O 1 1
14 33135 1 1 101 LYS C C 2.372 -4.075 3.811 1.00 . A A . 101 LYS C 1 1
14 33136 1 1 101 LYS CA C 3.114 -2.749 3.681 1.00 . A A . 101 LYS CA 1 1
14 33137 1 1 101 LYS CB C 2.837 -1.874 4.906 1.00 . A A . 101 LYS CB 1 1
14 33138 1 1 101 LYS CD C 4.124 -0.823 6.789 1.00 . A A . 101 LYS CD 1 1
14 33139 1 1 101 LYS CE C 3.196 -0.610 7.975 1.00 . A A . 101 LYS CE 1 1
14 33140 1 1 101 LYS CG C 3.802 -2.113 6.054 1.00 . A A . 101 LYS CG 1 1
14 33141 1 1 101 LYS H H 2.296 -1.169 2.532 1.00 . A A . 101 LYS H 1 1
14 33142 1 1 101 LYS HA H 4.173 -2.946 3.622 1.00 . A A . 101 LYS HA 1 1
14 33143 1 1 101 LYS HB2 H 2.905 -0.836 4.615 1.00 . A A . 101 LYS HB2 1 1
14 33144 1 1 101 LYS HB3 H 1.835 -2.076 5.258 1.00 . A A . 101 LYS HB3 1 1
14 33145 1 1 101 LYS HD2 H 5.142 -0.867 7.146 1.00 . A A . 101 LYS HD2 1 1
14 33146 1 1 101 LYS HD3 H 4.017 0.007 6.105 1.00 . A A . 101 LYS HD3 1 1
14 33147 1 1 101 LYS HE2 H 2.930 -1.572 8.384 1.00 . A A . 101 LYS HE2 1 1
14 33148 1 1 101 LYS HE3 H 3.718 -0.032 8.724 1.00 . A A . 101 LYS HE3 1 1
14 33149 1 1 101 LYS HG2 H 3.355 -2.809 6.749 1.00 . A A . 101 LYS HG2 1 1
14 33150 1 1 101 LYS HG3 H 4.718 -2.532 5.661 1.00 . A A . 101 LYS HG3 1 1
14 33151 1 1 101 LYS HZ1 H 1.386 -0.476 6.941 1.00 . A A . 101 LYS HZ1 1 1
14 33152 1 1 101 LYS HZ2 H 2.194 1.002 7.103 1.00 . A A . 101 LYS HZ2 1 1
14 33153 1 1 101 LYS HZ3 H 1.386 0.329 8.428 1.00 . A A . 101 LYS HZ3 1 1
14 33154 1 1 101 LYS N N 2.720 -2.051 2.462 1.00 . A A . 101 LYS N 1 1
14 33155 1 1 101 LYS NZ N 1.953 0.111 7.584 1.00 . A A . 101 LYS NZ 1 1
14 33156 1 1 101 LYS O O 2.877 -5.024 4.413 1.00 . A A . 101 LYS O 1 1
14 33157 1 1 102 LYS C C -0.170 -5.703 1.909 1.00 . A A . 102 LYS C 1 1
14 33158 1 1 102 LYS CA C 0.362 -5.347 3.293 1.00 . A A . 102 LYS CA 1 1
14 33159 1 1 102 LYS CB C -0.803 -5.166 4.269 1.00 . A A . 102 LYS CB 1 1
14 33160 1 1 102 LYS CD C -2.594 -3.609 5.091 1.00 . A A . 102 LYS CD 1 1
14 33161 1 1 102 LYS CE C -1.777 -2.979 6.208 1.00 . A A . 102 LYS CE 1 1
14 33162 1 1 102 LYS CG C -1.717 -4.006 3.915 1.00 . A A . 102 LYS CG 1 1
14 33163 1 1 102 LYS H H 0.824 -3.347 2.777 1.00 . A A . 102 LYS H 1 1
14 33164 1 1 102 LYS HA H 0.991 -6.153 3.642 1.00 . A A . 102 LYS HA 1 1
14 33165 1 1 102 LYS HB2 H -1.391 -6.071 4.280 1.00 . A A . 102 LYS HB2 1 1
14 33166 1 1 102 LYS HB3 H -0.404 -4.993 5.259 1.00 . A A . 102 LYS HB3 1 1
14 33167 1 1 102 LYS HD2 H -3.332 -2.895 4.754 1.00 . A A . 102 LYS HD2 1 1
14 33168 1 1 102 LYS HD3 H -3.091 -4.490 5.472 1.00 . A A . 102 LYS HD3 1 1
14 33169 1 1 102 LYS HE2 H -1.219 -3.755 6.710 1.00 . A A . 102 LYS HE2 1 1
14 33170 1 1 102 LYS HE3 H -1.091 -2.265 5.776 1.00 . A A . 102 LYS HE3 1 1
14 33171 1 1 102 LYS HG2 H -1.114 -3.158 3.627 1.00 . A A . 102 LYS HG2 1 1
14 33172 1 1 102 LYS HG3 H -2.350 -4.298 3.088 1.00 . A A . 102 LYS HG3 1 1
14 33173 1 1 102 LYS HZ1 H -2.086 -2.040 8.048 1.00 . A A . 102 LYS HZ1 1 1
14 33174 1 1 102 LYS HZ2 H -3.430 -2.899 7.483 1.00 . A A . 102 LYS HZ2 1 1
14 33175 1 1 102 LYS HZ3 H -3.026 -1.410 6.790 1.00 . A A . 102 LYS HZ3 1 1
14 33176 1 1 102 LYS N N 1.173 -4.136 3.243 1.00 . A A . 102 LYS N 1 1
14 33177 1 1 102 LYS NZ N -2.640 -2.283 7.202 1.00 . A A . 102 LYS NZ 1 1
14 33178 1 1 102 LYS O O 0.039 -6.813 1.419 1.00 . A A . 102 LYS O 1 1
14 33179 1 1 103 PHE C C -0.371 -5.534 -0.996 1.00 . A A . 103 PHE C 1 1
14 33180 1 1 103 PHE CA C -1.421 -4.968 -0.045 1.00 . A A . 103 PHE CA 1 1
14 33181 1 1 103 PHE CB C -1.977 -3.656 -0.604 1.00 . A A . 103 PHE CB 1 1
14 33182 1 1 103 PHE CD1 C -3.102 -2.516 1.327 1.00 . A A . 103 PHE CD1 1 1
14 33183 1 1 103 PHE CD2 C -4.464 -3.374 -0.431 1.00 . A A . 103 PHE CD2 1 1
14 33184 1 1 103 PHE CE1 C -4.232 -2.070 1.988 1.00 . A A . 103 PHE CE1 1 1
14 33185 1 1 103 PHE CE2 C -5.597 -2.931 0.225 1.00 . A A . 103 PHE CE2 1 1
14 33186 1 1 103 PHE CG C -3.206 -3.172 0.112 1.00 . A A . 103 PHE CG 1 1
14 33187 1 1 103 PHE CZ C -5.481 -2.277 1.436 1.00 . A A . 103 PHE CZ 1 1
14 33188 1 1 103 PHE H H -0.993 -3.890 1.726 1.00 . A A . 103 PHE H 1 1
14 33189 1 1 103 PHE HA H -2.227 -5.680 0.048 1.00 . A A . 103 PHE HA 1 1
14 33190 1 1 103 PHE HB2 H -1.222 -2.889 -0.520 1.00 . A A . 103 PHE HB2 1 1
14 33191 1 1 103 PHE HB3 H -2.230 -3.795 -1.644 1.00 . A A . 103 PHE HB3 1 1
14 33192 1 1 103 PHE HD1 H -2.126 -2.352 1.760 1.00 . A A . 103 PHE HD1 1 1
14 33193 1 1 103 PHE HD2 H -4.557 -3.885 -1.379 1.00 . A A . 103 PHE HD2 1 1
14 33194 1 1 103 PHE HE1 H -4.138 -1.559 2.935 1.00 . A A . 103 PHE HE1 1 1
14 33195 1 1 103 PHE HE2 H -6.572 -3.094 -0.210 1.00 . A A . 103 PHE HE2 1 1
14 33196 1 1 103 PHE HZ H -6.364 -1.930 1.950 1.00 . A A . 103 PHE HZ 1 1
14 33197 1 1 103 PHE N N -0.859 -4.754 1.283 1.00 . A A . 103 PHE N 1 1
14 33198 1 1 103 PHE O O -0.701 -6.104 -2.036 1.00 . A A . 103 PHE O 1 1
14 33199 1 1 104 VAL C C 2.861 -6.854 -0.673 1.00 . A A . 104 VAL C 1 1
14 33200 1 1 104 VAL CA C 1.997 -5.867 -1.450 1.00 . A A . 104 VAL CA 1 1
14 33201 1 1 104 VAL CB C 2.884 -4.713 -1.956 1.00 . A A . 104 VAL CB 1 1
14 33202 1 1 104 VAL CG1 C 4.188 -5.252 -2.524 1.00 . A A . 104 VAL CG1 1 1
14 33203 1 1 104 VAL CG2 C 2.141 -3.887 -2.995 1.00 . A A . 104 VAL CG2 1 1
14 33204 1 1 104 VAL H H 1.098 -4.909 0.209 1.00 . A A . 104 VAL H 1 1
14 33205 1 1 104 VAL HA H 1.575 -6.371 -2.308 1.00 . A A . 104 VAL HA 1 1
14 33206 1 1 104 VAL HB H 3.119 -4.073 -1.118 1.00 . A A . 104 VAL HB 1 1
14 33207 1 1 104 VAL HG11 H 4.678 -5.864 -1.782 1.00 . A A . 104 VAL HG11 1 1
14 33208 1 1 104 VAL HG12 H 3.980 -5.845 -3.403 1.00 . A A . 104 VAL HG12 1 1
14 33209 1 1 104 VAL HG13 H 4.832 -4.426 -2.791 1.00 . A A . 104 VAL HG13 1 1
14 33210 1 1 104 VAL HG21 H 2.762 -3.764 -3.869 1.00 . A A . 104 VAL HG21 1 1
14 33211 1 1 104 VAL HG22 H 1.227 -4.393 -3.269 1.00 . A A . 104 VAL HG22 1 1
14 33212 1 1 104 VAL HG23 H 1.905 -2.917 -2.582 1.00 . A A . 104 VAL HG23 1 1
14 33213 1 1 104 VAL N N 0.897 -5.372 -0.631 1.00 . A A . 104 VAL N 1 1
14 33214 1 1 104 VAL O O 2.865 -8.052 -0.959 1.00 . A A . 104 VAL O 1 1
14 33215 1 1 105 LEU C C 3.686 -8.358 1.719 1.00 . A A . 105 LEU C 1 1
14 33216 1 1 105 LEU CA C 4.459 -7.180 1.134 1.00 . A A . 105 LEU CA 1 1
14 33217 1 1 105 LEU CB C 5.080 -6.353 2.261 1.00 . A A . 105 LEU CB 1 1
14 33218 1 1 105 LEU CD1 C 6.174 -4.218 2.987 1.00 . A A . 105 LEU CD1 1 1
14 33219 1 1 105 LEU CD2 C 7.287 -5.675 1.286 1.00 . A A . 105 LEU CD2 1 1
14 33220 1 1 105 LEU CG C 5.955 -5.177 1.827 1.00 . A A . 105 LEU CG 1 1
14 33221 1 1 105 LEU H H 3.545 -5.382 0.494 1.00 . A A . 105 LEU H 1 1
14 33222 1 1 105 LEU HA H 5.247 -7.560 0.502 1.00 . A A . 105 LEU HA 1 1
14 33223 1 1 105 LEU HB2 H 4.276 -5.961 2.865 1.00 . A A . 105 LEU HB2 1 1
14 33224 1 1 105 LEU HB3 H 5.688 -7.016 2.861 1.00 . A A . 105 LEU HB3 1 1
14 33225 1 1 105 LEU HD11 H 5.983 -3.207 2.659 1.00 . A A . 105 LEU HD11 1 1
14 33226 1 1 105 LEU HD12 H 7.194 -4.298 3.332 1.00 . A A . 105 LEU HD12 1 1
14 33227 1 1 105 LEU HD13 H 5.501 -4.469 3.793 1.00 . A A . 105 LEU HD13 1 1
14 33228 1 1 105 LEU HD21 H 7.306 -5.559 0.212 1.00 . A A . 105 LEU HD21 1 1
14 33229 1 1 105 LEU HD22 H 7.410 -6.718 1.538 1.00 . A A . 105 LEU HD22 1 1
14 33230 1 1 105 LEU HD23 H 8.091 -5.101 1.724 1.00 . A A . 105 LEU HD23 1 1
14 33231 1 1 105 LEU HG H 5.453 -4.635 1.037 1.00 . A A . 105 LEU HG 1 1
14 33232 1 1 105 LEU N N 3.591 -6.344 0.313 1.00 . A A . 105 LEU N 1 1
14 33233 1 1 105 LEU O O 2.458 -8.405 1.648 1.00 . A A . 105 LEU O 1 1
14 33234 1 1 106 CYS C C 3.903 -10.439 4.419 1.00 . A A . 106 CYS C 1 1
14 33235 1 1 106 CYS CA C 3.798 -10.485 2.897 1.00 . A A . 106 CYS CA 1 1
14 33236 1 1 106 CYS CB C 4.461 -11.758 2.367 1.00 . A A . 106 CYS CB 1 1
14 33237 1 1 106 CYS H H 5.390 -9.214 2.323 1.00 . A A . 106 CYS H 1 1
14 33238 1 1 106 CYS HA H 2.755 -10.491 2.621 1.00 . A A . 106 CYS HA 1 1
14 33239 1 1 106 CYS HB2 H 4.664 -11.637 1.313 1.00 . A A . 106 CYS HB2 1 1
14 33240 1 1 106 CYS HB3 H 5.391 -11.916 2.892 1.00 . A A . 106 CYS HB3 1 1
14 33241 1 1 106 CYS N N 4.414 -9.307 2.298 1.00 . A A . 106 CYS N 1 1
14 33242 1 1 106 CYS O O 4.957 -10.149 4.985 1.00 . A A . 106 CYS O 1 1
14 33243 1 1 106 CYS SG S 3.449 -13.260 2.565 1.00 . A A . 106 CYS SG 1 1
14 33244 1 1 107 PRO C C 3.514 -11.884 7.175 1.00 . A A . 107 PRO C 1 1
14 33245 1 1 107 PRO CA C 2.724 -10.732 6.562 1.00 . A A . 107 PRO CA 1 1
14 33246 1 1 107 PRO CB C 1.230 -10.893 6.856 1.00 . A A . 107 PRO CB 1 1
14 33247 1 1 107 PRO CD C 1.491 -11.087 4.488 1.00 . A A . 107 PRO CD 1 1
14 33248 1 1 107 PRO CG C 0.679 -11.579 5.654 1.00 . A A . 107 PRO CG 1 1
14 33249 1 1 107 PRO HA H 3.075 -9.797 6.974 1.00 . A A . 107 PRO HA 1 1
14 33250 1 1 107 PRO HB2 H 1.099 -11.490 7.748 1.00 . A A . 107 PRO HB2 1 1
14 33251 1 1 107 PRO HB3 H 0.781 -9.922 6.997 1.00 . A A . 107 PRO HB3 1 1
14 33252 1 1 107 PRO HD2 H 1.612 -11.871 3.755 1.00 . A A . 107 PRO HD2 1 1
14 33253 1 1 107 PRO HD3 H 1.025 -10.220 4.043 1.00 . A A . 107 PRO HD3 1 1
14 33254 1 1 107 PRO HG2 H 0.785 -12.648 5.760 1.00 . A A . 107 PRO HG2 1 1
14 33255 1 1 107 PRO HG3 H -0.360 -11.315 5.525 1.00 . A A . 107 PRO HG3 1 1
14 33256 1 1 107 PRO N N 2.784 -10.732 5.098 1.00 . A A . 107 PRO N 1 1
14 33257 1 1 107 PRO O O 3.482 -12.094 8.387 1.00 . A A . 107 PRO O 1 1
14 33258 1 1 108 GLU C C 6.453 -13.657 6.271 1.00 . A A . 108 GLU C 1 1
14 33259 1 1 108 GLU CA C 5.021 -13.755 6.789 1.00 . A A . 108 GLU CA 1 1
14 33260 1 1 108 GLU CB C 4.392 -15.073 6.331 1.00 . A A . 108 GLU CB 1 1
14 33261 1 1 108 GLU CD C 3.250 -15.424 8.557 1.00 . A A . 108 GLU CD 1 1
14 33262 1 1 108 GLU CG C 3.095 -15.410 7.049 1.00 . A A . 108 GLU CG 1 1
14 33263 1 1 108 GLU H H 4.208 -12.407 5.374 1.00 . A A . 108 GLU H 1 1
14 33264 1 1 108 GLU HA H 5.039 -13.732 7.868 1.00 . A A . 108 GLU HA 1 1
14 33265 1 1 108 GLU HB2 H 4.188 -15.012 5.272 1.00 . A A . 108 GLU HB2 1 1
14 33266 1 1 108 GLU HB3 H 5.095 -15.874 6.508 1.00 . A A . 108 GLU HB3 1 1
14 33267 1 1 108 GLU HG2 H 2.351 -14.673 6.786 1.00 . A A . 108 GLU HG2 1 1
14 33268 1 1 108 GLU HG3 H 2.763 -16.385 6.726 1.00 . A A . 108 GLU HG3 1 1
14 33269 1 1 108 GLU N N 4.223 -12.625 6.329 1.00 . A A . 108 GLU N 1 1
14 33270 1 1 108 GLU O O 7.412 -13.782 7.034 1.00 . A A . 108 GLU O 1 1
14 33271 1 1 108 GLU OE1 O 4.098 -16.193 9.058 1.00 . A A . 108 GLU OE1 1 1
14 33272 1 1 108 GLU OE2 O 2.525 -14.669 9.236 1.00 . A A . 108 GLU OE2 1 1
14 33273 1 1 109 CYS C C 8.127 -11.909 3.802 1.00 . A A . 109 CYS C 1 1
14 33274 1 1 109 CYS CA C 7.905 -13.317 4.347 1.00 . A A . 109 CYS CA 1 1
14 33275 1 1 109 CYS CB C 8.050 -14.341 3.220 1.00 . A A . 109 CYS CB 1 1
14 33276 1 1 109 CYS H H 5.789 -13.341 4.411 1.00 . A A . 109 CYS H 1 1
14 33277 1 1 109 CYS HA H 8.649 -13.518 5.103 1.00 . A A . 109 CYS HA 1 1
14 33278 1 1 109 CYS HB2 H 9.047 -14.273 2.809 1.00 . A A . 109 CYS HB2 1 1
14 33279 1 1 109 CYS HB3 H 7.898 -15.332 3.622 1.00 . A A . 109 CYS HB3 1 1
14 33280 1 1 109 CYS N N 6.591 -13.432 4.969 1.00 . A A . 109 CYS N 1 1
14 33281 1 1 109 CYS O O 9.027 -11.681 2.994 1.00 . A A . 109 CYS O 1 1
14 33282 1 1 109 CYS SG S 6.871 -14.111 1.850 1.00 . A A . 109 CYS SG 1 1
14 33283 1 1 110 GLU C C 7.845 -9.513 2.346 1.00 . A A . 110 GLU C 1 1
14 33284 1 1 110 GLU CA C 7.407 -9.584 3.807 1.00 . A A . 110 GLU CA 1 1
14 33285 1 1 110 GLU CB C 8.399 -8.819 4.685 1.00 . A A . 110 GLU CB 1 1
14 33286 1 1 110 GLU CD C 7.989 -9.433 7.101 1.00 . A A . 110 GLU CD 1 1
14 33287 1 1 110 GLU CG C 7.818 -8.383 6.020 1.00 . A A . 110 GLU CG 1 1
14 33288 1 1 110 GLU H H 6.603 -11.213 4.894 1.00 . A A . 110 GLU H 1 1
14 33289 1 1 110 GLU HA H 6.433 -9.130 3.900 1.00 . A A . 110 GLU HA 1 1
14 33290 1 1 110 GLU HB2 H 9.254 -9.450 4.876 1.00 . A A . 110 GLU HB2 1 1
14 33291 1 1 110 GLU HB3 H 8.725 -7.937 4.154 1.00 . A A . 110 GLU HB3 1 1
14 33292 1 1 110 GLU HG2 H 8.316 -7.479 6.337 1.00 . A A . 110 GLU HG2 1 1
14 33293 1 1 110 GLU HG3 H 6.764 -8.187 5.893 1.00 . A A . 110 GLU HG3 1 1
14 33294 1 1 110 GLU N N 7.301 -10.969 4.250 1.00 . A A . 110 GLU N 1 1
14 33295 1 1 110 GLU O O 8.545 -8.585 1.942 1.00 . A A . 110 GLU O 1 1
14 33296 1 1 110 GLU OE1 O 9.137 -9.642 7.548 1.00 . A A . 110 GLU OE1 1 1
14 33297 1 1 110 GLU OE2 O 6.977 -10.046 7.499 1.00 . A A . 110 GLU OE2 1 1
14 33298 1 1 111 ASN C C 6.940 -9.557 -0.657 1.00 . A A . 111 ASN C 1 1
14 33299 1 1 111 ASN CA C 7.776 -10.550 0.145 1.00 . A A . 111 ASN CA 1 1
14 33300 1 1 111 ASN CB C 7.572 -11.964 -0.401 1.00 . A A . 111 ASN CB 1 1
14 33301 1 1 111 ASN CG C 7.925 -12.072 -1.872 1.00 . A A . 111 ASN CG 1 1
14 33302 1 1 111 ASN H H 6.871 -11.211 1.941 1.00 . A A . 111 ASN H 1 1
14 33303 1 1 111 ASN HA H 8.818 -10.284 0.052 1.00 . A A . 111 ASN HA 1 1
14 33304 1 1 111 ASN HB2 H 8.198 -12.651 0.150 1.00 . A A . 111 ASN HB2 1 1
14 33305 1 1 111 ASN HB3 H 6.538 -12.247 -0.276 1.00 . A A . 111 ASN HB3 1 1
14 33306 1 1 111 ASN HD21 H 9.859 -12.189 -1.425 1.00 . A A . 111 ASN HD21 1 1
14 33307 1 1 111 ASN HD22 H 9.472 -12.253 -3.107 1.00 . A A . 111 ASN HD22 1 1
14 33308 1 1 111 ASN N N 7.427 -10.500 1.561 1.00 . A A . 111 ASN N 1 1
14 33309 1 1 111 ASN ND2 N 9.216 -12.183 -2.164 1.00 . A A . 111 ASN ND2 1 1
14 33310 1 1 111 ASN O O 5.710 -9.550 -0.594 1.00 . A A . 111 ASN O 1 1
14 33311 1 1 111 ASN OD1 O 7.047 -12.056 -2.735 1.00 . A A . 111 ASN OD1 1 1
14 33312 1 1 112 PRO C C 6.211 -8.301 -3.436 1.00 . A A . 112 PRO C 1 1
14 33313 1 1 112 PRO CA C 6.963 -7.686 -2.260 1.00 . A A . 112 PRO CA 1 1
14 33314 1 1 112 PRO CB C 8.126 -6.825 -2.760 1.00 . A A . 112 PRO CB 1 1
14 33315 1 1 112 PRO CD C 9.088 -8.651 -1.553 1.00 . A A . 112 PRO CD 1 1
14 33316 1 1 112 PRO CG C 9.310 -7.729 -2.720 1.00 . A A . 112 PRO CG 1 1
14 33317 1 1 112 PRO HA H 6.285 -7.077 -1.680 1.00 . A A . 112 PRO HA 1 1
14 33318 1 1 112 PRO HB2 H 7.920 -6.487 -3.765 1.00 . A A . 112 PRO HB2 1 1
14 33319 1 1 112 PRO HB3 H 8.255 -5.975 -2.107 1.00 . A A . 112 PRO HB3 1 1
14 33320 1 1 112 PRO HD2 H 9.490 -9.630 -1.764 1.00 . A A . 112 PRO HD2 1 1
14 33321 1 1 112 PRO HD3 H 9.536 -8.242 -0.659 1.00 . A A . 112 PRO HD3 1 1
14 33322 1 1 112 PRO HG2 H 9.372 -8.293 -3.637 1.00 . A A . 112 PRO HG2 1 1
14 33323 1 1 112 PRO HG3 H 10.209 -7.148 -2.573 1.00 . A A . 112 PRO HG3 1 1
14 33324 1 1 112 PRO N N 7.622 -8.699 -1.430 1.00 . A A . 112 PRO N 1 1
14 33325 1 1 112 PRO O O 5.542 -7.597 -4.192 1.00 . A A . 112 PRO O 1 1
14 33326 1 1 113 GLU C C 4.605 -11.286 -4.123 1.00 . A A . 113 GLU C 1 1
14 33327 1 1 113 GLU CA C 5.657 -10.325 -4.668 1.00 . A A . 113 GLU CA 1 1
14 33328 1 1 113 GLU CB C 6.677 -11.093 -5.512 1.00 . A A . 113 GLU CB 1 1
14 33329 1 1 113 GLU CD C 7.562 -9.588 -7.337 1.00 . A A . 113 GLU CD 1 1
14 33330 1 1 113 GLU CG C 7.836 -10.237 -5.994 1.00 . A A . 113 GLU CG 1 1
14 33331 1 1 113 GLU H H 6.874 -10.123 -2.948 1.00 . A A . 113 GLU H 1 1
14 33332 1 1 113 GLU HA H 5.169 -9.591 -5.292 1.00 . A A . 113 GLU HA 1 1
14 33333 1 1 113 GLU HB2 H 7.077 -11.904 -4.921 1.00 . A A . 113 GLU HB2 1 1
14 33334 1 1 113 GLU HB3 H 6.176 -11.503 -6.376 1.00 . A A . 113 GLU HB3 1 1
14 33335 1 1 113 GLU HG2 H 8.020 -9.460 -5.267 1.00 . A A . 113 GLU HG2 1 1
14 33336 1 1 113 GLU HG3 H 8.714 -10.859 -6.084 1.00 . A A . 113 GLU HG3 1 1
14 33337 1 1 113 GLU N N 6.326 -9.617 -3.583 1.00 . A A . 113 GLU N 1 1
14 33338 1 1 113 GLU O O 4.912 -12.422 -3.761 1.00 . A A . 113 GLU O 1 1
14 33339 1 1 113 GLU OE1 O 6.832 -10.192 -8.151 1.00 . A A . 113 GLU OE1 1 1
14 33340 1 1 113 GLU OE2 O 8.078 -8.476 -7.574 1.00 . A A . 113 GLU OE2 1 1
14 33341 1 1 114 THR C C 1.081 -11.624 -4.531 1.00 . A A . 114 THR C 1 1
14 33342 1 1 114 THR CA C 2.262 -11.638 -3.566 1.00 . A A . 114 THR CA 1 1
14 33343 1 1 114 THR CB C 1.786 -11.152 -2.184 1.00 . A A . 114 THR CB 1 1
14 33344 1 1 114 THR CG2 C 2.910 -11.244 -1.162 1.00 . A A . 114 THR CG2 1 1
14 33345 1 1 114 THR H H 3.178 -9.908 -4.372 1.00 . A A . 114 THR H 1 1
14 33346 1 1 114 THR HA H 2.619 -12.652 -3.464 1.00 . A A . 114 THR HA 1 1
14 33347 1 1 114 THR HB H 0.971 -11.782 -1.859 1.00 . A A . 114 THR HB 1 1
14 33348 1 1 114 THR HG1 H 2.077 -9.210 -2.366 1.00 . A A . 114 THR HG1 1 1
14 33349 1 1 114 THR HG21 H 3.861 -11.163 -1.666 1.00 . A A . 114 THR HG21 1 1
14 33350 1 1 114 THR HG22 H 2.854 -12.193 -0.650 1.00 . A A . 114 THR HG22 1 1
14 33351 1 1 114 THR HG23 H 2.812 -10.442 -0.446 1.00 . A A . 114 THR HG23 1 1
14 33352 1 1 114 THR N N 3.360 -10.822 -4.068 1.00 . A A . 114 THR N 1 1
14 33353 1 1 114 THR O O 1.129 -10.976 -5.576 1.00 . A A . 114 THR O 1 1
14 33354 1 1 114 THR OG1 O 1.325 -9.799 -2.273 1.00 . A A . 114 THR OG1 1 1
14 33355 1 1 115 ASP C C -2.413 -12.018 -4.211 1.00 . A A . 115 ASP C 1 1
14 33356 1 1 115 ASP CA C -1.172 -12.412 -5.006 1.00 . A A . 115 ASP CA 1 1
14 33357 1 1 115 ASP CB C -1.342 -13.821 -5.576 1.00 . A A . 115 ASP CB 1 1
14 33358 1 1 115 ASP CG C -0.584 -14.016 -6.875 1.00 . A A . 115 ASP CG 1 1
14 33359 1 1 115 ASP H H 0.045 -12.838 -3.327 1.00 . A A . 115 ASP H 1 1
14 33360 1 1 115 ASP HA H -1.047 -11.716 -5.823 1.00 . A A . 115 ASP HA 1 1
14 33361 1 1 115 ASP HB2 H -0.976 -14.539 -4.857 1.00 . A A . 115 ASP HB2 1 1
14 33362 1 1 115 ASP HB3 H -2.390 -14.004 -5.760 1.00 . A A . 115 ASP HB3 1 1
14 33363 1 1 115 ASP N N 0.023 -12.343 -4.173 1.00 . A A . 115 ASP N 1 1
14 33364 1 1 115 ASP O O -2.451 -12.161 -2.988 1.00 . A A . 115 ASP O 1 1
14 33365 1 1 115 ASP OD1 O -0.776 -13.200 -7.802 1.00 . A A . 115 ASP OD1 1 1
14 33366 1 1 115 ASP OD2 O 0.200 -14.983 -6.964 1.00 . A A . 115 ASP OD2 1 1
14 33367 1 1 116 LEU C C -5.868 -11.799 -4.910 1.00 . A A . 116 LEU C 1 1
14 33368 1 1 116 LEU CA C -4.669 -11.105 -4.272 1.00 . A A . 116 LEU CA 1 1
14 33369 1 1 116 LEU CB C -4.832 -9.588 -4.369 1.00 . A A . 116 LEU CB 1 1
14 33370 1 1 116 LEU CD1 C -3.798 -7.313 -4.172 1.00 . A A . 116 LEU CD1 1 1
14 33371 1 1 116 LEU CD2 C -3.922 -8.805 -2.168 1.00 . A A . 116 LEU CD2 1 1
14 33372 1 1 116 LEU CG C -3.754 -8.751 -3.680 1.00 . A A . 116 LEU CG 1 1
14 33373 1 1 116 LEU H H -3.337 -11.431 -5.884 1.00 . A A . 116 LEU H 1 1
14 33374 1 1 116 LEU HA H -4.616 -11.388 -3.231 1.00 . A A . 116 LEU HA 1 1
14 33375 1 1 116 LEU HB2 H -4.839 -9.322 -5.415 1.00 . A A . 116 LEU HB2 1 1
14 33376 1 1 116 LEU HB3 H -5.785 -9.330 -3.928 1.00 . A A . 116 LEU HB3 1 1
14 33377 1 1 116 LEU HD11 H -4.304 -6.698 -3.442 1.00 . A A . 116 LEU HD11 1 1
14 33378 1 1 116 LEU HD12 H -4.331 -7.270 -5.110 1.00 . A A . 116 LEU HD12 1 1
14 33379 1 1 116 LEU HD13 H -2.791 -6.950 -4.313 1.00 . A A . 116 LEU HD13 1 1
14 33380 1 1 116 LEU HD21 H -3.866 -7.805 -1.764 1.00 . A A . 116 LEU HD21 1 1
14 33381 1 1 116 LEU HD22 H -3.136 -9.411 -1.741 1.00 . A A . 116 LEU HD22 1 1
14 33382 1 1 116 LEU HD23 H -4.881 -9.239 -1.928 1.00 . A A . 116 LEU HD23 1 1
14 33383 1 1 116 LEU HG H -2.782 -9.157 -3.924 1.00 . A A . 116 LEU HG 1 1
14 33384 1 1 116 LEU N N -3.426 -11.521 -4.913 1.00 . A A . 116 LEU N 1 1
14 33385 1 1 116 LEU O O -5.845 -12.142 -6.092 1.00 . A A . 116 LEU O 1 1
14 33386 1 1 117 HIS C C -9.363 -11.817 -4.281 1.00 . A A . 117 HIS C 1 1
14 33387 1 1 117 HIS CA C -8.128 -12.653 -4.607 1.00 . A A . 117 HIS CA 1 1
14 33388 1 1 117 HIS CB C -8.265 -14.047 -3.995 1.00 . A A . 117 HIS CB 1 1
14 33389 1 1 117 HIS CD2 C -6.171 -15.577 -3.971 1.00 . A A . 117 HIS CD2 1 1
14 33390 1 1 117 HIS CE1 C -6.365 -16.418 -5.986 1.00 . A A . 117 HIS CE1 1 1
14 33391 1 1 117 HIS CG C -7.278 -15.037 -4.532 1.00 . A A . 117 HIS CG 1 1
14 33392 1 1 117 HIS H H -6.876 -11.707 -3.186 1.00 . A A . 117 HIS H 1 1
14 33393 1 1 117 HIS HA H -8.045 -12.746 -5.679 1.00 . A A . 117 HIS HA 1 1
14 33394 1 1 117 HIS HB2 H -8.119 -13.980 -2.927 1.00 . A A . 117 HIS HB2 1 1
14 33395 1 1 117 HIS HB3 H -9.258 -14.425 -4.195 1.00 . A A . 117 HIS HB3 1 1
14 33396 1 1 117 HIS HD1 H -8.071 -15.389 -6.452 1.00 . A A . 117 HIS HD1 1 1
14 33397 1 1 117 HIS HD2 H -5.790 -15.374 -2.980 1.00 . A A . 117 HIS HD2 1 1
14 33398 1 1 117 HIS HE1 H -6.181 -16.991 -6.883 1.00 . A A . 117 HIS HE1 1 1
14 33399 1 1 117 HIS N N -6.917 -12.002 -4.119 1.00 . A A . 117 HIS N 1 1
14 33400 1 1 117 HIS ND1 N -7.371 -15.583 -5.795 1.00 . A A . 117 HIS ND1 1 1
14 33401 1 1 117 HIS NE2 N -5.622 -16.432 -4.895 1.00 . A A . 117 HIS NE2 1 1
14 33402 1 1 117 HIS O O -9.449 -11.208 -3.215 1.00 . A A . 117 HIS O 1 1
14 33403 1 1 118 VAL C C -12.770 -11.937 -5.110 1.00 . A A . 118 VAL C 1 1
14 33404 1 1 118 VAL CA C -11.546 -11.033 -5.018 1.00 . A A . 118 VAL CA 1 1
14 33405 1 1 118 VAL CB C -11.675 -9.906 -6.059 1.00 . A A . 118 VAL CB 1 1
14 33406 1 1 118 VAL CG1 C -12.077 -10.472 -7.413 1.00 . A A . 118 VAL CG1 1 1
14 33407 1 1 118 VAL CG2 C -12.675 -8.860 -5.591 1.00 . A A . 118 VAL CG2 1 1
14 33408 1 1 118 VAL H H -10.190 -12.300 -6.036 1.00 . A A . 118 VAL H 1 1
14 33409 1 1 118 VAL HA H -11.515 -10.586 -4.035 1.00 . A A . 118 VAL HA 1 1
14 33410 1 1 118 VAL HB H -10.711 -9.430 -6.165 1.00 . A A . 118 VAL HB 1 1
14 33411 1 1 118 VAL HG11 H -11.877 -9.740 -8.182 1.00 . A A . 118 VAL HG11 1 1
14 33412 1 1 118 VAL HG12 H -11.510 -11.369 -7.611 1.00 . A A . 118 VAL HG12 1 1
14 33413 1 1 118 VAL HG13 H -13.132 -10.706 -7.405 1.00 . A A . 118 VAL HG13 1 1
14 33414 1 1 118 VAL HG21 H -13.676 -9.181 -5.840 1.00 . A A . 118 VAL HG21 1 1
14 33415 1 1 118 VAL HG22 H -12.592 -8.737 -4.521 1.00 . A A . 118 VAL HG22 1 1
14 33416 1 1 118 VAL HG23 H -12.467 -7.918 -6.078 1.00 . A A . 118 VAL HG23 1 1
14 33417 1 1 118 VAL N N -10.316 -11.793 -5.207 1.00 . A A . 118 VAL N 1 1
14 33418 1 1 118 VAL O O -12.786 -12.902 -5.874 1.00 . A A . 118 VAL O 1 1
14 33419 1 1 119 ASN C C -16.249 -11.492 -4.270 1.00 . A A . 119 ASN C 1 1
14 33420 1 1 119 ASN CA C -15.025 -12.401 -4.320 1.00 . A A . 119 ASN CA 1 1
14 33421 1 1 119 ASN CB C -15.038 -13.358 -3.126 1.00 . A A . 119 ASN CB 1 1
14 33422 1 1 119 ASN CG C -15.863 -14.603 -3.391 1.00 . A A . 119 ASN CG 1 1
14 33423 1 1 119 ASN H H -13.723 -10.837 -3.739 1.00 . A A . 119 ASN H 1 1
14 33424 1 1 119 ASN HA H -15.056 -12.978 -5.232 1.00 . A A . 119 ASN HA 1 1
14 33425 1 1 119 ASN HB2 H -14.025 -13.662 -2.905 1.00 . A A . 119 ASN HB2 1 1
14 33426 1 1 119 ASN HB3 H -15.453 -12.850 -2.268 1.00 . A A . 119 ASN HB3 1 1
14 33427 1 1 119 ASN HD21 H -14.556 -15.714 -2.386 1.00 . A A . 119 ASN HD21 1 1
14 33428 1 1 119 ASN HD22 H -15.908 -16.560 -3.048 1.00 . A A . 119 ASN HD22 1 1
14 33429 1 1 119 ASN N N -13.795 -11.618 -4.327 1.00 . A A . 119 ASN N 1 1
14 33430 1 1 119 ASN ND2 N -15.395 -15.741 -2.891 1.00 . A A . 119 ASN ND2 1 1
14 33431 1 1 119 ASN O O -16.556 -10.878 -3.248 1.00 . A A . 119 ASN O 1 1
14 33432 1 1 119 ASN OD1 O -16.909 -14.542 -4.038 1.00 . A A . 119 ASN OD1 1 1
14 33433 1 1 120 PRO C C -19.335 -11.128 -4.698 1.00 . A A . 120 PRO C 1 1
14 33434 1 1 120 PRO CA C -18.170 -10.573 -5.511 1.00 . A A . 120 PRO CA 1 1
14 33435 1 1 120 PRO CB C -18.493 -10.615 -7.006 1.00 . A A . 120 PRO CB 1 1
14 33436 1 1 120 PRO CD C -16.660 -12.108 -6.656 1.00 . A A . 120 PRO CD 1 1
14 33437 1 1 120 PRO CG C -17.893 -11.890 -7.488 1.00 . A A . 120 PRO CG 1 1
14 33438 1 1 120 PRO HA H -17.977 -9.553 -5.210 1.00 . A A . 120 PRO HA 1 1
14 33439 1 1 120 PRO HB2 H -19.565 -10.604 -7.146 1.00 . A A . 120 PRO HB2 1 1
14 33440 1 1 120 PRO HB3 H -18.052 -9.761 -7.497 1.00 . A A . 120 PRO HB3 1 1
14 33441 1 1 120 PRO HD2 H -16.506 -13.162 -6.479 1.00 . A A . 120 PRO HD2 1 1
14 33442 1 1 120 PRO HD3 H -15.797 -11.675 -7.139 1.00 . A A . 120 PRO HD3 1 1
14 33443 1 1 120 PRO HG2 H -18.591 -12.701 -7.345 1.00 . A A . 120 PRO HG2 1 1
14 33444 1 1 120 PRO HG3 H -17.629 -11.800 -8.531 1.00 . A A . 120 PRO HG3 1 1
14 33445 1 1 120 PRO N N -16.967 -11.404 -5.400 1.00 . A A . 120 PRO N 1 1
14 33446 1 1 120 PRO O O -20.173 -10.376 -4.201 1.00 . A A . 120 PRO O 1 1
14 33447 1 1 121 LYS C C -20.265 -12.882 -2.314 1.00 . A A . 121 LYS C 1 1
14 33448 1 1 121 LYS CA C -20.443 -13.107 -3.813 1.00 . A A . 121 LYS CA 1 1
14 33449 1 1 121 LYS CB C -20.458 -14.607 -4.116 1.00 . A A . 121 LYS CB 1 1
14 33450 1 1 121 LYS CD C -22.865 -15.024 -3.533 1.00 . A A . 121 LYS CD 1 1
14 33451 1 1 121 LYS CE C -23.468 -15.924 -4.601 1.00 . A A . 121 LYS CE 1 1
14 33452 1 1 121 LYS CG C -21.420 -15.394 -3.243 1.00 . A A . 121 LYS CG 1 1
14 33453 1 1 121 LYS H H -18.684 -12.997 -4.986 1.00 . A A . 121 LYS H 1 1
14 33454 1 1 121 LYS HA H -21.383 -12.676 -4.120 1.00 . A A . 121 LYS HA 1 1
14 33455 1 1 121 LYS HB2 H -20.741 -14.750 -5.148 1.00 . A A . 121 LYS HB2 1 1
14 33456 1 1 121 LYS HB3 H -19.464 -15.002 -3.966 1.00 . A A . 121 LYS HB3 1 1
14 33457 1 1 121 LYS HD2 H -23.443 -15.125 -2.626 1.00 . A A . 121 LYS HD2 1 1
14 33458 1 1 121 LYS HD3 H -22.904 -13.999 -3.874 1.00 . A A . 121 LYS HD3 1 1
14 33459 1 1 121 LYS HE2 H -22.986 -16.888 -4.554 1.00 . A A . 121 LYS HE2 1 1
14 33460 1 1 121 LYS HE3 H -24.523 -16.039 -4.402 1.00 . A A . 121 LYS HE3 1 1
14 33461 1 1 121 LYS HG2 H -21.285 -16.448 -3.434 1.00 . A A . 121 LYS HG2 1 1
14 33462 1 1 121 LYS HG3 H -21.205 -15.183 -2.205 1.00 . A A . 121 LYS HG3 1 1
14 33463 1 1 121 LYS HZ1 H -22.435 -14.770 -6.002 1.00 . A A . 121 LYS HZ1 1 1
14 33464 1 1 121 LYS HZ2 H -24.113 -14.774 -6.221 1.00 . A A . 121 LYS HZ2 1 1
14 33465 1 1 121 LYS HZ3 H -23.199 -16.127 -6.662 1.00 . A A . 121 LYS HZ3 1 1
14 33466 1 1 121 LYS N N -19.381 -12.450 -4.566 1.00 . A A . 121 LYS N 1 1
14 33467 1 1 121 LYS NZ N -23.291 -15.359 -5.967 1.00 . A A . 121 LYS NZ 1 1
14 33468 1 1 121 LYS O O -21.150 -12.346 -1.647 1.00 . A A . 121 LYS O 1 1
14 33469 1 1 122 LYS C C -18.502 -11.681 -0.042 1.00 . A A . 122 LYS C 1 1
14 33470 1 1 122 LYS CA C -18.819 -13.136 -0.372 1.00 . A A . 122 LYS CA 1 1
14 33471 1 1 122 LYS CB C -17.642 -14.029 0.027 1.00 . A A . 122 LYS CB 1 1
14 33472 1 1 122 LYS CD C -18.424 -15.717 1.715 1.00 . A A . 122 LYS CD 1 1
14 33473 1 1 122 LYS CE C -18.662 -17.194 1.991 1.00 . A A . 122 LYS CE 1 1
14 33474 1 1 122 LYS CG C -18.032 -15.477 0.267 1.00 . A A . 122 LYS CG 1 1
14 33475 1 1 122 LYS H H -18.448 -13.714 -2.375 1.00 . A A . 122 LYS H 1 1
14 33476 1 1 122 LYS HA H -19.694 -13.437 0.185 1.00 . A A . 122 LYS HA 1 1
14 33477 1 1 122 LYS HB2 H -16.903 -14.002 -0.759 1.00 . A A . 122 LYS HB2 1 1
14 33478 1 1 122 LYS HB3 H -17.204 -13.641 0.935 1.00 . A A . 122 LYS HB3 1 1
14 33479 1 1 122 LYS HD2 H -17.629 -15.366 2.357 1.00 . A A . 122 LYS HD2 1 1
14 33480 1 1 122 LYS HD3 H -19.330 -15.169 1.929 1.00 . A A . 122 LYS HD3 1 1
14 33481 1 1 122 LYS HE2 H -19.115 -17.296 2.965 1.00 . A A . 122 LYS HE2 1 1
14 33482 1 1 122 LYS HE3 H -19.332 -17.583 1.239 1.00 . A A . 122 LYS HE3 1 1
14 33483 1 1 122 LYS HG2 H -18.870 -15.725 -0.367 1.00 . A A . 122 LYS HG2 1 1
14 33484 1 1 122 LYS HG3 H -17.192 -16.112 0.021 1.00 . A A . 122 LYS HG3 1 1
14 33485 1 1 122 LYS HZ1 H -16.914 -17.911 2.883 1.00 . A A . 122 LYS HZ1 1 1
14 33486 1 1 122 LYS HZ2 H -16.761 -17.600 1.227 1.00 . A A . 122 LYS HZ2 1 1
14 33487 1 1 122 LYS HZ3 H -17.594 -18.974 1.755 1.00 . A A . 122 LYS HZ3 1 1
14 33488 1 1 122 LYS N N -19.115 -13.294 -1.791 1.00 . A A . 122 LYS N 1 1
14 33489 1 1 122 LYS NZ N -17.394 -17.975 1.962 1.00 . A A . 122 LYS NZ 1 1
14 33490 1 1 122 LYS O O -18.444 -11.300 1.127 1.00 . A A . 122 LYS O 1 1
14 33491 1 1 123 GLN C C -16.820 -9.279 0.066 1.00 . A A . 123 GLN C 1 1
14 33492 1 1 123 GLN CA C -17.990 -9.461 -0.896 1.00 . A A . 123 GLN CA 1 1
14 33493 1 1 123 GLN CB C -19.216 -8.711 -0.374 1.00 . A A . 123 GLN CB 1 1
14 33494 1 1 123 GLN CD C -19.726 -7.007 -2.169 1.00 . A A . 123 GLN CD 1 1
14 33495 1 1 123 GLN CG C -20.175 -8.275 -1.470 1.00 . A A . 123 GLN CG 1 1
14 33496 1 1 123 GLN H H -18.360 -11.237 -1.986 1.00 . A A . 123 GLN H 1 1
14 33497 1 1 123 GLN HA H -17.714 -9.055 -1.858 1.00 . A A . 123 GLN HA 1 1
14 33498 1 1 123 GLN HB2 H -19.752 -9.352 0.310 1.00 . A A . 123 GLN HB2 1 1
14 33499 1 1 123 GLN HB3 H -18.886 -7.829 0.156 1.00 . A A . 123 GLN HB3 1 1
14 33500 1 1 123 GLN HE21 H -18.991 -8.071 -3.679 1.00 . A A . 123 GLN HE21 1 1
14 33501 1 1 123 GLN HE22 H -18.815 -6.358 -3.812 1.00 . A A . 123 GLN HE22 1 1
14 33502 1 1 123 GLN HG2 H -20.247 -9.065 -2.203 1.00 . A A . 123 GLN HG2 1 1
14 33503 1 1 123 GLN HG3 H -21.147 -8.103 -1.032 1.00 . A A . 123 GLN HG3 1 1
14 33504 1 1 123 GLN N N -18.300 -10.874 -1.078 1.00 . A A . 123 GLN N 1 1
14 33505 1 1 123 GLN NE2 N -19.115 -7.160 -3.338 1.00 . A A . 123 GLN NE2 1 1
14 33506 1 1 123 GLN O O -16.881 -8.465 0.988 1.00 . A A . 123 GLN O 1 1
14 33507 1 1 123 GLN OE1 O -19.926 -5.902 -1.664 1.00 . A A . 123 GLN OE1 1 1
14 33508 1 1 124 THR C C -13.296 -10.064 -0.132 1.00 . A A . 124 THR C 1 1
14 33509 1 1 124 THR CA C -14.573 -9.970 0.695 1.00 . A A . 124 THR CA 1 1
14 33510 1 1 124 THR CB C -14.569 -11.090 1.753 1.00 . A A . 124 THR CB 1 1
14 33511 1 1 124 THR CG2 C -15.565 -10.789 2.863 1.00 . A A . 124 THR CG2 1 1
14 33512 1 1 124 THR H H -15.768 -10.675 -0.904 1.00 . A A . 124 THR H 1 1
14 33513 1 1 124 THR HA H -14.590 -9.019 1.208 1.00 . A A . 124 THR HA 1 1
14 33514 1 1 124 THR HB H -13.580 -11.153 2.184 1.00 . A A . 124 THR HB 1 1
14 33515 1 1 124 THR HG1 H -14.844 -13.042 1.798 1.00 . A A . 124 THR HG1 1 1
14 33516 1 1 124 THR HG21 H -15.472 -9.755 3.159 1.00 . A A . 124 THR HG21 1 1
14 33517 1 1 124 THR HG22 H -15.361 -11.425 3.712 1.00 . A A . 124 THR HG22 1 1
14 33518 1 1 124 THR HG23 H -16.567 -10.974 2.507 1.00 . A A . 124 THR HG23 1 1
14 33519 1 1 124 THR N N -15.756 -10.045 -0.153 1.00 . A A . 124 THR N 1 1
14 33520 1 1 124 THR O O -13.291 -10.642 -1.219 1.00 . A A . 124 THR O 1 1
14 33521 1 1 124 THR OG1 O -14.893 -12.343 1.141 1.00 . A A . 124 THR OG1 1 1
14 33522 1 1 125 ILE C C -9.970 -10.496 0.355 1.00 . A A . 125 ILE C 1 1
14 33523 1 1 125 ILE CA C -10.932 -9.513 -0.302 1.00 . A A . 125 ILE CA 1 1
14 33524 1 1 125 ILE CB C -10.284 -8.116 -0.327 1.00 . A A . 125 ILE CB 1 1
14 33525 1 1 125 ILE CD1 C -10.838 -5.668 -0.746 1.00 . A A . 125 ILE CD1 1 1
14 33526 1 1 125 ILE CG1 C -11.214 -7.109 -1.006 1.00 . A A . 125 ILE CG1 1 1
14 33527 1 1 125 ILE CG2 C -8.940 -8.169 -1.040 1.00 . A A . 125 ILE CG2 1 1
14 33528 1 1 125 ILE H H -12.283 -9.046 1.258 1.00 . A A . 125 ILE H 1 1
14 33529 1 1 125 ILE HA H -11.108 -9.824 -1.322 1.00 . A A . 125 ILE HA 1 1
14 33530 1 1 125 ILE HB H -10.111 -7.806 0.692 1.00 . A A . 125 ILE HB 1 1
14 33531 1 1 125 ILE HD11 H -11.203 -5.049 -1.553 1.00 . A A . 125 ILE HD11 1 1
14 33532 1 1 125 ILE HD12 H -11.280 -5.342 0.184 1.00 . A A . 125 ILE HD12 1 1
14 33533 1 1 125 ILE HD13 H -9.764 -5.581 -0.685 1.00 . A A . 125 ILE HD13 1 1
14 33534 1 1 125 ILE HG12 H -11.191 -7.270 -2.073 1.00 . A A . 125 ILE HG12 1 1
14 33535 1 1 125 ILE HG13 H -12.221 -7.261 -0.645 1.00 . A A . 125 ILE HG13 1 1
14 33536 1 1 125 ILE HG21 H -8.212 -8.645 -0.400 1.00 . A A . 125 ILE HG21 1 1
14 33537 1 1 125 ILE HG22 H -9.040 -8.735 -1.954 1.00 . A A . 125 ILE HG22 1 1
14 33538 1 1 125 ILE HG23 H -8.615 -7.166 -1.270 1.00 . A A . 125 ILE HG23 1 1
14 33539 1 1 125 ILE N N -12.216 -9.491 0.389 1.00 . A A . 125 ILE N 1 1
14 33540 1 1 125 ILE O O -10.025 -10.721 1.563 1.00 . A A . 125 ILE O 1 1
14 33541 1 1 126 GLY C C -6.736 -11.825 -0.502 1.00 . A A . 126 GLY C 1 1
14 33542 1 1 126 GLY CA C -8.124 -12.031 0.072 1.00 . A A . 126 GLY CA 1 1
14 33543 1 1 126 GLY H H -9.090 -10.862 -1.405 1.00 . A A . 126 GLY H 1 1
14 33544 1 1 126 GLY HA2 H -8.077 -11.928 1.146 1.00 . A A . 126 GLY HA2 1 1
14 33545 1 1 126 GLY HA3 H -8.455 -13.031 -0.170 1.00 . A A . 126 GLY HA3 1 1
14 33546 1 1 126 GLY N N -9.087 -11.080 -0.450 1.00 . A A . 126 GLY N 1 1
14 33547 1 1 126 GLY O O -6.569 -11.134 -1.506 1.00 . A A . 126 GLY O 1 1
14 33548 1 1 127 ASN C C -3.583 -13.591 -0.060 1.00 . A A . 127 ASN C 1 1
14 33549 1 1 127 ASN CA C -4.356 -12.300 -0.313 1.00 . A A . 127 ASN CA 1 1
14 33550 1 1 127 ASN CB C -3.668 -11.133 0.397 1.00 . A A . 127 ASN CB 1 1
14 33551 1 1 127 ASN CG C -3.871 -11.169 1.899 1.00 . A A . 127 ASN CG 1 1
14 33552 1 1 127 ASN H H -5.933 -12.962 0.934 1.00 . A A . 127 ASN H 1 1
14 33553 1 1 127 ASN HA H -4.371 -12.106 -1.375 1.00 . A A . 127 ASN HA 1 1
14 33554 1 1 127 ASN HB2 H -2.607 -11.172 0.195 1.00 . A A . 127 ASN HB2 1 1
14 33555 1 1 127 ASN HB3 H -4.068 -10.203 0.020 1.00 . A A . 127 ASN HB3 1 1
14 33556 1 1 127 ASN HD21 H -2.584 -9.671 2.134 1.00 . A A . 127 ASN HD21 1 1
14 33557 1 1 127 ASN HD22 H -3.290 -10.289 3.585 1.00 . A A . 127 ASN HD22 1 1
14 33558 1 1 127 ASN N N -5.737 -12.424 0.138 1.00 . A A . 127 ASN N 1 1
14 33559 1 1 127 ASN ND2 N -3.179 -10.287 2.611 1.00 . A A . 127 ASN ND2 1 1
14 33560 1 1 127 ASN O O -3.615 -14.139 1.042 1.00 . A A . 127 ASN O 1 1
14 33561 1 1 127 ASN OD1 O -4.641 -11.980 2.413 1.00 . A A . 127 ASN OD1 1 1
14 33562 1 1 128 SER C C -0.687 -15.085 -1.481 1.00 . A A . 128 SER C 1 1
14 33563 1 1 128 SER CA C -2.111 -15.299 -0.977 1.00 . A A . 128 SER CA 1 1
14 33564 1 1 128 SER CB C -2.780 -16.425 -1.768 1.00 . A A . 128 SER CB 1 1
14 33565 1 1 128 SER H H -2.904 -13.588 -1.941 1.00 . A A . 128 SER H 1 1
14 33566 1 1 128 SER HA H -2.074 -15.575 0.066 1.00 . A A . 128 SER HA 1 1
14 33567 1 1 128 SER HB2 H -3.685 -16.727 -1.263 1.00 . A A . 128 SER HB2 1 1
14 33568 1 1 128 SER HB3 H -3.023 -16.070 -2.759 1.00 . A A . 128 SER HB3 1 1
14 33569 1 1 128 SER HG H -1.743 -17.720 -2.808 1.00 . A A . 128 SER HG 1 1
14 33570 1 1 128 SER N N -2.890 -14.071 -1.087 1.00 . A A . 128 SER N 1 1
14 33571 1 1 128 SER O O -0.455 -14.326 -2.422 1.00 . A A . 128 SER O 1 1
14 33572 1 1 128 SER OG O -1.923 -17.547 -1.881 1.00 . A A . 128 SER OG 1 1
14 33573 1 1 129 CYS C C 2.224 -16.999 -1.667 1.00 . A A . 129 CYS C 1 1
14 33574 1 1 129 CYS CA C 1.668 -15.648 -1.228 1.00 . A A . 129 CYS CA 1 1
14 33575 1 1 129 CYS CB C 2.493 -15.099 -0.062 1.00 . A A . 129 CYS CB 1 1
14 33576 1 1 129 CYS H H 0.019 -16.352 -0.103 1.00 . A A . 129 CYS H 1 1
14 33577 1 1 129 CYS HA H 1.732 -14.960 -2.058 1.00 . A A . 129 CYS HA 1 1
14 33578 1 1 129 CYS HB2 H 2.376 -14.026 -0.022 1.00 . A A . 129 CYS HB2 1 1
14 33579 1 1 129 CYS HB3 H 2.129 -15.530 0.859 1.00 . A A . 129 CYS HB3 1 1
14 33580 1 1 129 CYS N N 0.266 -15.761 -0.847 1.00 . A A . 129 CYS N 1 1
14 33581 1 1 129 CYS O O 1.662 -18.047 -1.349 1.00 . A A . 129 CYS O 1 1
14 33582 1 1 129 CYS SG S 4.275 -15.457 -0.178 1.00 . A A . 129 CYS SG 1 1
14 33583 1 1 130 LYS C C 5.321 -18.398 -2.214 1.00 . A A . 130 LYS C 1 1
14 33584 1 1 130 LYS CA C 3.966 -18.188 -2.883 1.00 . A A . 130 LYS CA 1 1
14 33585 1 1 130 LYS CB C 4.139 -18.132 -4.402 1.00 . A A . 130 LYS CB 1 1
14 33586 1 1 130 LYS CD C 4.157 -20.486 -5.279 1.00 . A A . 130 LYS CD 1 1
14 33587 1 1 130 LYS CE C 5.033 -21.691 -5.587 1.00 . A A . 130 LYS CE 1 1
14 33588 1 1 130 LYS CG C 4.993 -19.257 -4.960 1.00 . A A . 130 LYS CG 1 1
14 33589 1 1 130 LYS H H 3.733 -16.100 -2.622 1.00 . A A . 130 LYS H 1 1
14 33590 1 1 130 LYS HA H 3.322 -19.018 -2.633 1.00 . A A . 130 LYS HA 1 1
14 33591 1 1 130 LYS HB2 H 3.165 -18.184 -4.865 1.00 . A A . 130 LYS HB2 1 1
14 33592 1 1 130 LYS HB3 H 4.603 -17.192 -4.665 1.00 . A A . 130 LYS HB3 1 1
14 33593 1 1 130 LYS HD2 H 3.533 -20.717 -4.429 1.00 . A A . 130 LYS HD2 1 1
14 33594 1 1 130 LYS HD3 H 3.536 -20.274 -6.137 1.00 . A A . 130 LYS HD3 1 1
14 33595 1 1 130 LYS HE2 H 5.371 -21.621 -6.610 1.00 . A A . 130 LYS HE2 1 1
14 33596 1 1 130 LYS HE3 H 5.885 -21.678 -4.924 1.00 . A A . 130 LYS HE3 1 1
14 33597 1 1 130 LYS HG2 H 5.474 -18.918 -5.864 1.00 . A A . 130 LYS HG2 1 1
14 33598 1 1 130 LYS HG3 H 5.743 -19.524 -4.228 1.00 . A A . 130 LYS HG3 1 1
14 33599 1 1 130 LYS HZ1 H 3.407 -22.804 -4.895 1.00 . A A . 130 LYS HZ1 1 1
14 33600 1 1 130 LYS HZ2 H 4.876 -23.643 -4.863 1.00 . A A . 130 LYS HZ2 1 1
14 33601 1 1 130 LYS HZ3 H 4.077 -23.392 -6.332 1.00 . A A . 130 LYS HZ3 1 1
14 33602 1 1 130 LYS N N 3.332 -16.967 -2.400 1.00 . A A . 130 LYS N 1 1
14 33603 1 1 130 LYS NZ N 4.296 -22.972 -5.407 1.00 . A A . 130 LYS NZ 1 1
14 33604 1 1 130 LYS O O 5.695 -19.524 -1.888 1.00 . A A . 130 LYS O 1 1
14 33605 1 1 131 ALA C C 7.339 -18.287 -0.160 1.00 . A A . 131 ALA C 1 1
14 33606 1 1 131 ALA CA C 7.363 -17.371 -1.379 1.00 . A A . 131 ALA CA 1 1
14 33607 1 1 131 ALA CB C 7.828 -15.977 -0.984 1.00 . A A . 131 ALA CB 1 1
14 33608 1 1 131 ALA H H 5.699 -16.437 -2.294 1.00 . A A . 131 ALA H 1 1
14 33609 1 1 131 ALA HA H 8.063 -17.767 -2.101 1.00 . A A . 131 ALA HA 1 1
14 33610 1 1 131 ALA HB1 H 7.280 -15.241 -1.553 1.00 . A A . 131 ALA HB1 1 1
14 33611 1 1 131 ALA HB2 H 7.649 -15.824 0.070 1.00 . A A . 131 ALA HB2 1 1
14 33612 1 1 131 ALA HB3 H 8.884 -15.879 -1.189 1.00 . A A . 131 ALA HB3 1 1
14 33613 1 1 131 ALA N N 6.052 -17.306 -2.012 1.00 . A A . 131 ALA N 1 1
14 33614 1 1 131 ALA O O 8.142 -19.215 -0.052 1.00 . A A . 131 ALA O 1 1
14 33615 1 1 132 CYS C C 5.054 -19.717 1.902 1.00 . A A . 132 CYS C 1 1
14 33616 1 1 132 CYS CA C 6.287 -18.821 1.969 1.00 . A A . 132 CYS CA 1 1
14 33617 1 1 132 CYS CB C 6.205 -17.913 3.198 1.00 . A A . 132 CYS CB 1 1
14 33618 1 1 132 CYS H H 5.803 -17.269 0.614 1.00 . A A . 132 CYS H 1 1
14 33619 1 1 132 CYS HA H 7.165 -19.444 2.050 1.00 . A A . 132 CYS HA 1 1
14 33620 1 1 132 CYS HB2 H 6.253 -18.522 4.089 1.00 . A A . 132 CYS HB2 1 1
14 33621 1 1 132 CYS HB3 H 7.043 -17.231 3.188 1.00 . A A . 132 CYS HB3 1 1
14 33622 1 1 132 CYS N N 6.415 -18.022 0.757 1.00 . A A . 132 CYS N 1 1
14 33623 1 1 132 CYS O O 5.097 -20.881 2.298 1.00 . A A . 132 CYS O 1 1
14 33624 1 1 132 CYS SG S 4.681 -16.920 3.288 1.00 . A A . 132 CYS SG 1 1
14 33625 1 1 133 GLY C C 1.655 -19.444 2.247 1.00 . A A . 133 GLY C 1 1
14 33626 1 1 133 GLY CA C 2.724 -19.928 1.288 1.00 . A A . 133 GLY CA 1 1
14 33627 1 1 133 GLY H H 3.978 -18.232 1.098 1.00 . A A . 133 GLY H 1 1
14 33628 1 1 133 GLY HA2 H 2.351 -19.845 0.278 1.00 . A A . 133 GLY HA2 1 1
14 33629 1 1 133 GLY HA3 H 2.938 -20.965 1.498 1.00 . A A . 133 GLY HA3 1 1
14 33630 1 1 133 GLY N N 3.954 -19.165 1.398 1.00 . A A . 133 GLY N 1 1
14 33631 1 1 133 GLY O O 0.950 -20.248 2.858 1.00 . A A . 133 GLY O 1 1
14 33632 1 1 134 TYR C C -0.771 -17.291 2.547 1.00 . A A . 134 TYR C 1 1
14 33633 1 1 134 TYR CA C 0.546 -17.539 3.277 1.00 . A A . 134 TYR CA 1 1
14 33634 1 1 134 TYR CB C 1.073 -16.227 3.861 1.00 . A A . 134 TYR CB 1 1
14 33635 1 1 134 TYR CD1 C -0.888 -14.651 3.648 1.00 . A A . 134 TYR CD1 1 1
14 33636 1 1 134 TYR CD2 C -0.144 -15.232 5.836 1.00 . A A . 134 TYR CD2 1 1
14 33637 1 1 134 TYR CE1 C -1.875 -13.851 4.190 1.00 . A A . 134 TYR CE1 1 1
14 33638 1 1 134 TYR CE2 C -1.129 -14.435 6.388 1.00 . A A . 134 TYR CE2 1 1
14 33639 1 1 134 TYR CG C -0.006 -15.354 4.459 1.00 . A A . 134 TYR CG 1 1
14 33640 1 1 134 TYR CZ C -1.991 -13.746 5.561 1.00 . A A . 134 TYR CZ 1 1
14 33641 1 1 134 TYR H H 2.125 -17.539 1.868 1.00 . A A . 134 TYR H 1 1
14 33642 1 1 134 TYR HA H 0.371 -18.236 4.084 1.00 . A A . 134 TYR HA 1 1
14 33643 1 1 134 TYR HB2 H 1.788 -16.449 4.638 1.00 . A A . 134 TYR HB2 1 1
14 33644 1 1 134 TYR HB3 H 1.561 -15.664 3.079 1.00 . A A . 134 TYR HB3 1 1
14 33645 1 1 134 TYR HD1 H -0.794 -14.735 2.575 1.00 . A A . 134 TYR HD1 1 1
14 33646 1 1 134 TYR HD2 H 0.533 -15.772 6.482 1.00 . A A . 134 TYR HD2 1 1
14 33647 1 1 134 TYR HE1 H -2.551 -13.312 3.543 1.00 . A A . 134 TYR HE1 1 1
14 33648 1 1 134 TYR HE2 H -1.220 -14.353 7.461 1.00 . A A . 134 TYR HE2 1 1
14 33649 1 1 134 TYR HH H -2.575 -12.165 6.485 1.00 . A A . 134 TYR HH 1 1
14 33650 1 1 134 TYR N N 1.534 -18.128 2.382 1.00 . A A . 134 TYR N 1 1
14 33651 1 1 134 TYR O O -0.798 -16.661 1.490 1.00 . A A . 134 TYR O 1 1
14 33652 1 1 134 TYR OH O -2.974 -12.952 6.105 1.00 . A A . 134 TYR OH 1 1
14 33653 1 1 135 ARG C C -4.201 -17.194 3.576 1.00 . A A . 135 ARG C 1 1
14 33654 1 1 135 ARG CA C -3.181 -17.625 2.525 1.00 . A A . 135 ARG CA 1 1
14 33655 1 1 135 ARG CB C -3.634 -18.928 1.865 1.00 . A A . 135 ARG CB 1 1
14 33656 1 1 135 ARG CD C -1.720 -19.760 0.465 1.00 . A A . 135 ARG CD 1 1
14 33657 1 1 135 ARG CG C -3.097 -19.115 0.455 1.00 . A A . 135 ARG CG 1 1
14 33658 1 1 135 ARG CZ C -2.272 -22.152 0.316 1.00 . A A . 135 ARG CZ 1 1
14 33659 1 1 135 ARG H H -1.775 -18.284 3.963 1.00 . A A . 135 ARG H 1 1
14 33660 1 1 135 ARG HA H -3.111 -16.855 1.772 1.00 . A A . 135 ARG HA 1 1
14 33661 1 1 135 ARG HB2 H -3.298 -19.760 2.467 1.00 . A A . 135 ARG HB2 1 1
14 33662 1 1 135 ARG HB3 H -4.713 -18.939 1.820 1.00 . A A . 135 ARG HB3 1 1
14 33663 1 1 135 ARG HD2 H -1.339 -19.781 -0.545 1.00 . A A . 135 ARG HD2 1 1
14 33664 1 1 135 ARG HD3 H -1.064 -19.167 1.084 1.00 . A A . 135 ARG HD3 1 1
14 33665 1 1 135 ARG HE H -1.383 -21.282 1.875 1.00 . A A . 135 ARG HE 1 1
14 33666 1 1 135 ARG HG2 H -3.775 -19.749 -0.098 1.00 . A A . 135 ARG HG2 1 1
14 33667 1 1 135 ARG HG3 H -3.030 -18.151 -0.025 1.00 . A A . 135 ARG HG3 1 1
14 33668 1 1 135 ARG HH11 H -2.788 -21.057 -1.302 1.00 . A A . 135 ARG HH11 1 1
14 33669 1 1 135 ARG HH12 H -3.172 -22.744 -1.394 1.00 . A A . 135 ARG HH12 1 1
14 33670 1 1 135 ARG HH21 H -1.882 -23.505 1.766 1.00 . A A . 135 ARG HH21 1 1
14 33671 1 1 135 ARG HH22 H -2.657 -24.136 0.352 1.00 . A A . 135 ARG HH22 1 1
14 33672 1 1 135 ARG N N -1.861 -17.791 3.120 1.00 . A A . 135 ARG N 1 1
14 33673 1 1 135 ARG NE N -1.758 -21.125 0.984 1.00 . A A . 135 ARG NE 1 1
14 33674 1 1 135 ARG NH1 N -2.787 -21.969 -0.892 1.00 . A A . 135 ARG NH1 1 1
14 33675 1 1 135 ARG NH2 N -2.270 -23.364 0.856 1.00 . A A . 135 ARG NH2 1 1
14 33676 1 1 135 ARG O O -4.414 -17.887 4.570 1.00 . A A . 135 ARG O 1 1
14 33677 1 1 136 GLY C C -6.750 -14.527 3.651 1.00 . A A . 136 GLY C 1 1
14 33678 1 1 136 GLY CA C -5.816 -15.540 4.284 1.00 . A A . 136 GLY CA 1 1
14 33679 1 1 136 GLY H H -4.617 -15.533 2.539 1.00 . A A . 136 GLY H 1 1
14 33680 1 1 136 GLY HA2 H -6.399 -16.369 4.656 1.00 . A A . 136 GLY HA2 1 1
14 33681 1 1 136 GLY HA3 H -5.305 -15.072 5.112 1.00 . A A . 136 GLY HA3 1 1
14 33682 1 1 136 GLY N N -4.827 -16.044 3.348 1.00 . A A . 136 GLY N 1 1
14 33683 1 1 136 GLY O O -6.800 -14.399 2.428 1.00 . A A . 136 GLY O 1 1
14 33684 1 1 137 MET C C -8.065 -11.418 4.526 1.00 . A A . 137 MET C 1 1
14 33685 1 1 137 MET CA C -8.431 -12.802 3.999 1.00 . A A . 137 MET CA 1 1
14 33686 1 1 137 MET CB C -9.858 -13.159 4.419 1.00 . A A . 137 MET CB 1 1
14 33687 1 1 137 MET CE C -10.614 -15.654 7.007 1.00 . A A . 137 MET CE 1 1
14 33688 1 1 137 MET CG C -10.065 -13.162 5.925 1.00 . A A . 137 MET CG 1 1
14 33689 1 1 137 MET H H -7.409 -13.956 5.451 1.00 . A A . 137 MET H 1 1
14 33690 1 1 137 MET HA H -8.375 -12.791 2.921 1.00 . A A . 137 MET HA 1 1
14 33691 1 1 137 MET HB2 H -10.538 -12.442 3.985 1.00 . A A . 137 MET HB2 1 1
14 33692 1 1 137 MET HB3 H -10.096 -14.143 4.044 1.00 . A A . 137 MET HB3 1 1
14 33693 1 1 137 MET HE1 H -9.797 -15.368 7.653 1.00 . A A . 137 MET HE1 1 1
14 33694 1 1 137 MET HE2 H -11.305 -16.277 7.555 1.00 . A A . 137 MET HE2 1 1
14 33695 1 1 137 MET HE3 H -10.229 -16.202 6.159 1.00 . A A . 137 MET HE3 1 1
14 33696 1 1 137 MET HG2 H -9.171 -13.540 6.398 1.00 . A A . 137 MET HG2 1 1
14 33697 1 1 137 MET HG3 H -10.242 -12.148 6.252 1.00 . A A . 137 MET HG3 1 1
14 33698 1 1 137 MET N N -7.493 -13.808 4.485 1.00 . A A . 137 MET N 1 1
14 33699 1 1 137 MET O O -7.985 -11.205 5.736 1.00 . A A . 137 MET O 1 1
14 33700 1 1 137 MET SD S -11.462 -14.184 6.432 1.00 . A A . 137 MET SD 1 1
14 33701 1 1 138 LEU C C -8.636 -8.432 4.711 1.00 . A A . 138 LEU C 1 1
14 33702 1 1 138 LEU CA C -7.484 -9.117 3.983 1.00 . A A . 138 LEU CA 1 1
14 33703 1 1 138 LEU CB C -7.100 -8.313 2.740 1.00 . A A . 138 LEU CB 1 1
14 33704 1 1 138 LEU CD1 C -5.406 -7.702 0.997 1.00 . A A . 138 LEU CD1 1 1
14 33705 1 1 138 LEU CD2 C -4.814 -7.544 3.422 1.00 . A A . 138 LEU CD2 1 1
14 33706 1 1 138 LEU CG C -5.615 -8.306 2.377 1.00 . A A . 138 LEU CG 1 1
14 33707 1 1 138 LEU H H -7.921 -10.712 2.662 1.00 . A A . 138 LEU H 1 1
14 33708 1 1 138 LEU HA H -6.634 -9.168 4.646 1.00 . A A . 138 LEU HA 1 1
14 33709 1 1 138 LEU HB2 H -7.644 -8.720 1.901 1.00 . A A . 138 LEU HB2 1 1
14 33710 1 1 138 LEU HB3 H -7.407 -7.289 2.902 1.00 . A A . 138 LEU HB3 1 1
14 33711 1 1 138 LEU HD11 H -6.248 -7.943 0.367 1.00 . A A . 138 LEU HD11 1 1
14 33712 1 1 138 LEU HD12 H -4.503 -8.105 0.561 1.00 . A A . 138 LEU HD12 1 1
14 33713 1 1 138 LEU HD13 H -5.315 -6.629 1.084 1.00 . A A . 138 LEU HD13 1 1
14 33714 1 1 138 LEU HD21 H -5.136 -6.514 3.441 1.00 . A A . 138 LEU HD21 1 1
14 33715 1 1 138 LEU HD22 H -3.764 -7.589 3.173 1.00 . A A . 138 LEU HD22 1 1
14 33716 1 1 138 LEU HD23 H -4.973 -7.990 4.393 1.00 . A A . 138 LEU HD23 1 1
14 33717 1 1 138 LEU HG H -5.252 -9.325 2.353 1.00 . A A . 138 LEU HG 1 1
14 33718 1 1 138 LEU N N -7.843 -10.482 3.610 1.00 . A A . 138 LEU N 1 1
14 33719 1 1 138 LEU O O -9.802 -8.616 4.362 1.00 . A A . 138 LEU O 1 1
14 33720 1 1 139 ASP C C -9.594 -5.556 5.884 1.00 . A A . 139 ASP C 1 1
14 33721 1 1 139 ASP CA C -9.306 -6.922 6.498 1.00 . A A . 139 ASP CA 1 1
14 33722 1 1 139 ASP CB C -8.842 -6.756 7.946 1.00 . A A . 139 ASP CB 1 1
14 33723 1 1 139 ASP CG C -10.001 -6.638 8.916 1.00 . A A . 139 ASP CG 1 1
14 33724 1 1 139 ASP H H -7.353 -7.532 5.953 1.00 . A A . 139 ASP H 1 1
14 33725 1 1 139 ASP HA H -10.213 -7.507 6.486 1.00 . A A . 139 ASP HA 1 1
14 33726 1 1 139 ASP HB2 H -8.247 -7.614 8.227 1.00 . A A . 139 ASP HB2 1 1
14 33727 1 1 139 ASP HB3 H -8.238 -5.864 8.024 1.00 . A A . 139 ASP HB3 1 1
14 33728 1 1 139 ASP N N -8.300 -7.639 5.723 1.00 . A A . 139 ASP N 1 1
14 33729 1 1 139 ASP O O -10.059 -4.641 6.566 1.00 . A A . 139 ASP O 1 1
14 33730 1 1 139 ASP OD1 O -10.743 -7.629 9.078 1.00 . A A . 139 ASP OD1 1 1
14 33731 1 1 139 ASP OD2 O -10.165 -5.555 9.514 1.00 . A A . 139 ASP OD2 1 1
14 33732 1 1 140 THR C C -10.820 -3.491 4.363 1.00 . A A . 140 THR C 1 1
14 33733 1 1 140 THR CA C -9.541 -4.168 3.885 1.00 . A A . 140 THR CA 1 1
14 33734 1 1 140 THR CB C -9.627 -4.388 2.363 1.00 . A A . 140 THR CB 1 1
14 33735 1 1 140 THR CG2 C -9.196 -3.138 1.610 1.00 . A A . 140 THR CG2 1 1
14 33736 1 1 140 THR H H -8.945 -6.187 4.102 1.00 . A A . 140 THR H 1 1
14 33737 1 1 140 THR HA H -8.703 -3.516 4.087 1.00 . A A . 140 THR HA 1 1
14 33738 1 1 140 THR HB H -10.653 -4.609 2.105 1.00 . A A . 140 THR HB 1 1
14 33739 1 1 140 THR HG1 H -9.354 -6.223 1.694 1.00 . A A . 140 THR HG1 1 1
14 33740 1 1 140 THR HG21 H -8.776 -2.427 2.306 1.00 . A A . 140 THR HG21 1 1
14 33741 1 1 140 THR HG22 H -10.052 -2.699 1.120 1.00 . A A . 140 THR HG22 1 1
14 33742 1 1 140 THR HG23 H -8.453 -3.401 0.872 1.00 . A A . 140 THR HG23 1 1
14 33743 1 1 140 THR N N -9.314 -5.423 4.591 1.00 . A A . 140 THR N 1 1
14 33744 1 1 140 THR O O -11.881 -4.115 4.418 1.00 . A A . 140 THR O 1 1
14 33745 1 1 140 THR OG1 O -8.800 -5.491 1.979 1.00 . A A . 140 THR OG1 1 1
14 33746 1 1 141 HIS C C -12.916 -1.316 4.084 1.00 . A A . 141 HIS C 1 1
14 33747 1 1 141 HIS CA C -11.865 -1.450 5.181 1.00 . A A . 141 HIS CA 1 1
14 33748 1 1 141 HIS CB C -11.425 -0.064 5.655 1.00 . A A . 141 HIS CB 1 1
14 33749 1 1 141 HIS CD2 C -10.140 0.332 3.438 1.00 . A A . 141 HIS CD2 1 1
14 33750 1 1 141 HIS CE1 C -9.771 2.481 3.661 1.00 . A A . 141 HIS CE1 1 1
14 33751 1 1 141 HIS CG C -10.687 0.719 4.614 1.00 . A A . 141 HIS CG 1 1
14 33752 1 1 141 HIS H H -9.842 -1.770 4.643 1.00 . A A . 141 HIS H 1 1
14 33753 1 1 141 HIS HA H -12.298 -1.985 6.013 1.00 . A A . 141 HIS HA 1 1
14 33754 1 1 141 HIS HB2 H -12.298 0.505 5.940 1.00 . A A . 141 HIS HB2 1 1
14 33755 1 1 141 HIS HB3 H -10.777 -0.173 6.513 1.00 . A A . 141 HIS HB3 1 1
14 33756 1 1 141 HIS HD1 H -10.709 2.643 5.471 1.00 . A A . 141 HIS HD1 1 1
14 33757 1 1 141 HIS HD2 H -10.146 -0.667 3.025 1.00 . A A . 141 HIS HD2 1 1
14 33758 1 1 141 HIS HE1 H -9.440 3.492 3.473 1.00 . A A . 141 HIS HE1 1 1
14 33759 1 1 141 HIS N N -10.714 -2.212 4.709 1.00 . A A . 141 HIS N 1 1
14 33760 1 1 141 HIS ND1 N -10.437 2.070 4.725 1.00 . A A . 141 HIS ND1 1 1
14 33761 1 1 141 HIS NE2 N -9.578 1.446 2.864 1.00 . A A . 141 HIS NE2 1 1
14 33762 1 1 141 HIS O O -12.605 -1.422 2.897 1.00 . A A . 141 HIS O 1 1
14 33763 1 1 142 HIS C C -14.973 0.197 2.553 1.00 . A A . 142 HIS C 1 1
14 33764 1 1 142 HIS CA C -15.257 -0.933 3.538 1.00 . A A . 142 HIS CA 1 1
14 33765 1 1 142 HIS CB C -16.567 -0.663 4.278 1.00 . A A . 142 HIS CB 1 1
14 33766 1 1 142 HIS CD2 C -16.284 1.710 5.287 1.00 . A A . 142 HIS CD2 1 1
14 33767 1 1 142 HIS CE1 C -16.347 1.166 7.410 1.00 . A A . 142 HIS CE1 1 1
14 33768 1 1 142 HIS CG C -16.444 0.368 5.358 1.00 . A A . 142 HIS CG 1 1
14 33769 1 1 142 HIS H H -14.345 -1.007 5.447 1.00 . A A . 142 HIS H 1 1
14 33770 1 1 142 HIS HA H -15.348 -1.857 2.989 1.00 . A A . 142 HIS HA 1 1
14 33771 1 1 142 HIS HB2 H -17.307 -0.315 3.572 1.00 . A A . 142 HIS HB2 1 1
14 33772 1 1 142 HIS HB3 H -16.913 -1.580 4.732 1.00 . A A . 142 HIS HB3 1 1
14 33773 1 1 142 HIS HD1 H -16.585 -0.839 7.079 1.00 . A A . 142 HIS HD1 1 1
14 33774 1 1 142 HIS HD2 H -16.214 2.301 4.384 1.00 . A A . 142 HIS HD2 1 1
14 33775 1 1 142 HIS HE1 H -16.338 1.230 8.487 1.00 . A A . 142 HIS HE1 1 1
14 33776 1 1 142 HIS N N -14.160 -1.081 4.488 1.00 . A A . 142 HIS N 1 1
14 33777 1 1 142 HIS ND1 N -16.478 0.059 6.701 1.00 . A A . 142 HIS ND1 1 1
14 33778 1 1 142 HIS NE2 N -16.226 2.182 6.575 1.00 . A A . 142 HIS NE2 1 1
14 33779 1 1 142 HIS O O -15.312 0.106 1.373 1.00 . A A . 142 HIS O 1 1
14 33780 1 1 143 LYS C C -13.431 1.962 0.876 1.00 . A A . 143 LYS C 1 1
14 33781 1 1 143 LYS CA C -14.020 2.411 2.210 1.00 . A A . 143 LYS CA 1 1
14 33782 1 1 143 LYS CB C -13.031 3.327 2.934 1.00 . A A . 143 LYS CB 1 1
14 33783 1 1 143 LYS CD C -13.909 5.681 2.950 1.00 . A A . 143 LYS CD 1 1
14 33784 1 1 143 LYS CE C -15.194 5.620 2.139 1.00 . A A . 143 LYS CE 1 1
14 33785 1 1 143 LYS CG C -13.700 4.412 3.760 1.00 . A A . 143 LYS CG 1 1
14 33786 1 1 143 LYS H H -14.106 1.277 3.995 1.00 . A A . 143 LYS H 1 1
14 33787 1 1 143 LYS HA H -14.932 2.957 2.021 1.00 . A A . 143 LYS HA 1 1
14 33788 1 1 143 LYS HB2 H -12.420 2.728 3.592 1.00 . A A . 143 LYS HB2 1 1
14 33789 1 1 143 LYS HB3 H -12.396 3.803 2.200 1.00 . A A . 143 LYS HB3 1 1
14 33790 1 1 143 LYS HD2 H -13.961 6.523 3.623 1.00 . A A . 143 LYS HD2 1 1
14 33791 1 1 143 LYS HD3 H -13.074 5.808 2.275 1.00 . A A . 143 LYS HD3 1 1
14 33792 1 1 143 LYS HE2 H -15.357 6.580 1.674 1.00 . A A . 143 LYS HE2 1 1
14 33793 1 1 143 LYS HE3 H -15.087 4.863 1.376 1.00 . A A . 143 LYS HE3 1 1
14 33794 1 1 143 LYS HG2 H -14.660 4.053 4.100 1.00 . A A . 143 LYS HG2 1 1
14 33795 1 1 143 LYS HG3 H -13.076 4.639 4.613 1.00 . A A . 143 LYS HG3 1 1
14 33796 1 1 143 LYS HZ1 H -16.631 4.288 2.865 1.00 . A A . 143 LYS HZ1 1 1
14 33797 1 1 143 LYS HZ2 H -17.182 5.881 2.725 1.00 . A A . 143 LYS HZ2 1 1
14 33798 1 1 143 LYS HZ3 H -16.146 5.454 3.991 1.00 . A A . 143 LYS HZ3 1 1
14 33799 1 1 143 LYS N N -14.351 1.263 3.045 1.00 . A A . 143 LYS N 1 1
14 33800 1 1 143 LYS NZ N -16.371 5.287 2.990 1.00 . A A . 143 LYS NZ 1 1
14 33801 1 1 143 LYS O O -14.010 2.205 -0.183 1.00 . A A . 143 LYS O 1 1
14 33802 1 1 144 LEU C C -12.203 -0.511 -0.720 1.00 . A A . 144 LEU C 1 1
14 33803 1 1 144 LEU CA C -11.611 0.820 -0.267 1.00 . A A . 144 LEU CA 1 1
14 33804 1 1 144 LEU CB C -10.110 0.664 -0.014 1.00 . A A . 144 LEU CB 1 1
14 33805 1 1 144 LEU CD1 C -9.207 1.258 -2.276 1.00 . A A . 144 LEU CD1 1 1
14 33806 1 1 144 LEU CD2 C -7.877 -0.209 -0.748 1.00 . A A . 144 LEU CD2 1 1
14 33807 1 1 144 LEU CG C -9.276 0.183 -1.202 1.00 . A A . 144 LEU CG 1 1
14 33808 1 1 144 LEU H H -11.865 1.142 1.809 1.00 . A A . 144 LEU H 1 1
14 33809 1 1 144 LEU HA H -11.762 1.551 -1.047 1.00 . A A . 144 LEU HA 1 1
14 33810 1 1 144 LEU HB2 H -9.725 1.624 0.293 1.00 . A A . 144 LEU HB2 1 1
14 33811 1 1 144 LEU HB3 H -9.983 -0.047 0.790 1.00 . A A . 144 LEU HB3 1 1
14 33812 1 1 144 LEU HD11 H -8.420 1.018 -2.975 1.00 . A A . 144 LEU HD11 1 1
14 33813 1 1 144 LEU HD12 H -9.003 2.213 -1.817 1.00 . A A . 144 LEU HD12 1 1
14 33814 1 1 144 LEU HD13 H -10.151 1.305 -2.799 1.00 . A A . 144 LEU HD13 1 1
14 33815 1 1 144 LEU HD21 H -7.269 0.677 -0.649 1.00 . A A . 144 LEU HD21 1 1
14 33816 1 1 144 LEU HD22 H -7.435 -0.871 -1.477 1.00 . A A . 144 LEU HD22 1 1
14 33817 1 1 144 LEU HD23 H -7.937 -0.714 0.206 1.00 . A A . 144 LEU HD23 1 1
14 33818 1 1 144 LEU HG H -9.745 -0.690 -1.634 1.00 . A A . 144 LEU HG 1 1
14 33819 1 1 144 LEU N N -12.278 1.305 0.936 1.00 . A A . 144 LEU N 1 1
14 33820 1 1 144 LEU O O -12.584 -0.669 -1.880 1.00 . A A . 144 LEU O 1 1
14 33821 1 1 145 CYS C C -13.997 -2.672 -1.072 1.00 . A A . 145 CYS C 1 1
14 33822 1 1 145 CYS CA C -12.826 -2.780 -0.100 1.00 . A A . 145 CYS CA 1 1
14 33823 1 1 145 CYS CB C -13.277 -3.476 1.185 1.00 . A A . 145 CYS CB 1 1
14 33824 1 1 145 CYS H H -11.958 -1.276 1.111 1.00 . A A . 145 CYS H 1 1
14 33825 1 1 145 CYS HA H -12.045 -3.365 -0.561 1.00 . A A . 145 CYS HA 1 1
14 33826 1 1 145 CYS HB2 H -12.423 -3.605 1.834 1.00 . A A . 145 CYS HB2 1 1
14 33827 1 1 145 CYS HB3 H -14.009 -2.858 1.682 1.00 . A A . 145 CYS HB3 1 1
14 33828 1 1 145 CYS HG H -13.043 -6.003 0.942 1.00 . A A . 145 CYS HG 1 1
14 33829 1 1 145 CYS N N -12.279 -1.463 0.203 1.00 . A A . 145 CYS N 1 1
14 33830 1 1 145 CYS O O -14.009 -3.315 -2.122 1.00 . A A . 145 CYS O 1 1
14 33831 1 1 145 CYS SG S -14.016 -5.105 0.922 1.00 . A A . 145 CYS SG 1 1
14 33832 1 1 146 THR C C -15.765 -1.330 -2.986 1.00 . A A . 146 THR C 1 1
14 33833 1 1 146 THR CA C -16.160 -1.664 -1.552 1.00 . A A . 146 THR CA 1 1
14 33834 1 1 146 THR CB C -17.062 -0.541 -1.006 1.00 . A A . 146 THR CB 1 1
14 33835 1 1 146 THR CG2 C -18.354 -0.449 -1.804 1.00 . A A . 146 THR CG2 1 1
14 33836 1 1 146 THR H H -14.915 -1.369 0.135 1.00 . A A . 146 THR H 1 1
14 33837 1 1 146 THR HA H -16.724 -2.585 -1.549 1.00 . A A . 146 THR HA 1 1
14 33838 1 1 146 THR HB H -16.535 0.398 -1.091 1.00 . A A . 146 THR HB 1 1
14 33839 1 1 146 THR HG1 H -17.050 -0.047 0.904 1.00 . A A . 146 THR HG1 1 1
14 33840 1 1 146 THR HG21 H -18.811 -1.424 -1.862 1.00 . A A . 146 THR HG21 1 1
14 33841 1 1 146 THR HG22 H -18.136 -0.094 -2.801 1.00 . A A . 146 THR HG22 1 1
14 33842 1 1 146 THR HG23 H -19.029 0.238 -1.317 1.00 . A A . 146 THR HG23 1 1
14 33843 1 1 146 THR N N -14.983 -1.854 -0.714 1.00 . A A . 146 THR N 1 1
14 33844 1 1 146 THR O O -16.230 -1.966 -3.932 1.00 . A A . 146 THR O 1 1
14 33845 1 1 146 THR OG1 O -17.365 -0.783 0.373 1.00 . A A . 146 THR OG1 1 1
14 33846 1 1 147 PHE C C -13.814 -1.079 -5.212 1.00 . A A . 147 PHE C 1 1
14 33847 1 1 147 PHE CA C -14.447 0.089 -4.461 1.00 . A A . 147 PHE CA 1 1
14 33848 1 1 147 PHE CB C -13.442 1.236 -4.336 1.00 . A A . 147 PHE CB 1 1
14 33849 1 1 147 PHE CD1 C -11.379 0.590 -5.609 1.00 . A A . 147 PHE CD1 1 1
14 33850 1 1 147 PHE CD2 C -12.813 2.251 -6.543 1.00 . A A . 147 PHE CD2 1 1
14 33851 1 1 147 PHE CE1 C -10.534 0.703 -6.698 1.00 . A A . 147 PHE CE1 1 1
14 33852 1 1 147 PHE CE2 C -11.972 2.368 -7.633 1.00 . A A . 147 PHE CE2 1 1
14 33853 1 1 147 PHE CG C -12.526 1.361 -5.520 1.00 . A A . 147 PHE CG 1 1
14 33854 1 1 147 PHE CZ C -10.831 1.594 -7.710 1.00 . A A . 147 PHE CZ 1 1
14 33855 1 1 147 PHE H H -14.569 0.139 -2.347 1.00 . A A . 147 PHE H 1 1
14 33856 1 1 147 PHE HA H -15.307 0.433 -5.014 1.00 . A A . 147 PHE HA 1 1
14 33857 1 1 147 PHE HB2 H -13.980 2.166 -4.233 1.00 . A A . 147 PHE HB2 1 1
14 33858 1 1 147 PHE HB3 H -12.833 1.077 -3.459 1.00 . A A . 147 PHE HB3 1 1
14 33859 1 1 147 PHE HD1 H -11.145 -0.107 -4.817 1.00 . A A . 147 PHE HD1 1 1
14 33860 1 1 147 PHE HD2 H -13.704 2.858 -6.484 1.00 . A A . 147 PHE HD2 1 1
14 33861 1 1 147 PHE HE1 H -9.642 0.096 -6.754 1.00 . A A . 147 PHE HE1 1 1
14 33862 1 1 147 PHE HE2 H -12.206 3.065 -8.424 1.00 . A A . 147 PHE HE2 1 1
14 33863 1 1 147 PHE HZ H -10.172 1.683 -8.562 1.00 . A A . 147 PHE HZ 1 1
14 33864 1 1 147 PHE N N -14.904 -0.330 -3.141 1.00 . A A . 147 PHE N 1 1
14 33865 1 1 147 PHE O O -14.213 -1.400 -6.331 1.00 . A A . 147 PHE O 1 1
14 33866 1 1 148 ILE C C -13.128 -3.840 -5.778 1.00 . A A . 148 ILE C 1 1
14 33867 1 1 148 ILE CA C -12.135 -2.839 -5.197 1.00 . A A . 148 ILE CA 1 1
14 33868 1 1 148 ILE CB C -11.231 -3.561 -4.180 1.00 . A A . 148 ILE CB 1 1
14 33869 1 1 148 ILE CD1 C -9.252 -3.233 -2.613 1.00 . A A . 148 ILE CD1 1 1
14 33870 1 1 148 ILE CG1 C -10.162 -2.606 -3.646 1.00 . A A . 148 ILE CG1 1 1
14 33871 1 1 148 ILE CG2 C -10.587 -4.783 -4.818 1.00 . A A . 148 ILE CG2 1 1
14 33872 1 1 148 ILE H H -12.550 -1.405 -3.698 1.00 . A A . 148 ILE H 1 1
14 33873 1 1 148 ILE HA H -11.513 -2.460 -5.995 1.00 . A A . 148 ILE HA 1 1
14 33874 1 1 148 ILE HB H -11.846 -3.896 -3.359 1.00 . A A . 148 ILE HB 1 1
14 33875 1 1 148 ILE HD11 H -8.712 -4.055 -3.061 1.00 . A A . 148 ILE HD11 1 1
14 33876 1 1 148 ILE HD12 H -8.549 -2.495 -2.256 1.00 . A A . 148 ILE HD12 1 1
14 33877 1 1 148 ILE HD13 H -9.843 -3.599 -1.787 1.00 . A A . 148 ILE HD13 1 1
14 33878 1 1 148 ILE HG12 H -9.548 -2.268 -4.466 1.00 . A A . 148 ILE HG12 1 1
14 33879 1 1 148 ILE HG13 H -10.646 -1.755 -3.190 1.00 . A A . 148 ILE HG13 1 1
14 33880 1 1 148 ILE HG21 H -11.355 -5.481 -5.116 1.00 . A A . 148 ILE HG21 1 1
14 33881 1 1 148 ILE HG22 H -10.021 -4.479 -5.686 1.00 . A A . 148 ILE HG22 1 1
14 33882 1 1 148 ILE HG23 H -9.928 -5.256 -4.106 1.00 . A A . 148 ILE HG23 1 1
14 33883 1 1 148 ILE N N -12.823 -1.708 -4.588 1.00 . A A . 148 ILE N 1 1
14 33884 1 1 148 ILE O O -13.038 -4.212 -6.948 1.00 . A A . 148 ILE O 1 1
14 33885 1 1 149 LEU C C -15.832 -4.715 -6.615 1.00 . A A . 149 LEU C 1 1
14 33886 1 1 149 LEU CA C -15.089 -5.227 -5.385 1.00 . A A . 149 LEU CA 1 1
14 33887 1 1 149 LEU CB C -16.081 -5.496 -4.251 1.00 . A A . 149 LEU CB 1 1
14 33888 1 1 149 LEU CD1 C -16.504 -6.277 -1.907 1.00 . A A . 149 LEU CD1 1 1
14 33889 1 1 149 LEU CD2 C -15.411 -7.809 -3.555 1.00 . A A . 149 LEU CD2 1 1
14 33890 1 1 149 LEU CG C -15.567 -6.365 -3.102 1.00 . A A . 149 LEU CG 1 1
14 33891 1 1 149 LEU H H -14.097 -3.937 -4.032 1.00 . A A . 149 LEU H 1 1
14 33892 1 1 149 LEU HA H -14.587 -6.148 -5.640 1.00 . A A . 149 LEU HA 1 1
14 33893 1 1 149 LEU HB2 H -16.378 -4.544 -3.839 1.00 . A A . 149 LEU HB2 1 1
14 33894 1 1 149 LEU HB3 H -16.944 -5.987 -4.678 1.00 . A A . 149 LEU HB3 1 1
14 33895 1 1 149 LEU HD11 H -16.065 -5.642 -1.152 1.00 . A A . 149 LEU HD11 1 1
14 33896 1 1 149 LEU HD12 H -16.661 -7.265 -1.500 1.00 . A A . 149 LEU HD12 1 1
14 33897 1 1 149 LEU HD13 H -17.450 -5.863 -2.222 1.00 . A A . 149 LEU HD13 1 1
14 33898 1 1 149 LEU HD21 H -15.583 -7.874 -4.619 1.00 . A A . 149 LEU HD21 1 1
14 33899 1 1 149 LEU HD22 H -16.127 -8.428 -3.035 1.00 . A A . 149 LEU HD22 1 1
14 33900 1 1 149 LEU HD23 H -14.410 -8.150 -3.330 1.00 . A A . 149 LEU HD23 1 1
14 33901 1 1 149 LEU HG H -14.596 -6.003 -2.792 1.00 . A A . 149 LEU HG 1 1
14 33902 1 1 149 LEU N N -14.076 -4.270 -4.953 1.00 . A A . 149 LEU N 1 1
14 33903 1 1 149 LEU O O -15.935 -5.411 -7.626 1.00 . A A . 149 LEU O 1 1
14 33904 1 1 150 LYS C C -16.379 -3.157 -8.957 1.00 . A A . 150 LYS C 1 1
14 33905 1 1 150 LYS CA C -17.078 -2.886 -7.629 1.00 . A A . 150 LYS CA 1 1
14 33906 1 1 150 LYS CB C -17.213 -1.378 -7.409 1.00 . A A . 150 LYS CB 1 1
14 33907 1 1 150 LYS CD C -18.900 0.286 -6.573 1.00 . A A . 150 LYS CD 1 1
14 33908 1 1 150 LYS CE C -18.005 1.497 -6.358 1.00 . A A . 150 LYS CE 1 1
14 33909 1 1 150 LYS CG C -18.162 -1.010 -6.281 1.00 . A A . 150 LYS CG 1 1
14 33910 1 1 150 LYS H H -16.232 -2.988 -5.691 1.00 . A A . 150 LYS H 1 1
14 33911 1 1 150 LYS HA H -18.063 -3.327 -7.658 1.00 . A A . 150 LYS HA 1 1
14 33912 1 1 150 LYS HB2 H -16.240 -0.970 -7.181 1.00 . A A . 150 LYS HB2 1 1
14 33913 1 1 150 LYS HB3 H -17.579 -0.925 -8.320 1.00 . A A . 150 LYS HB3 1 1
14 33914 1 1 150 LYS HD2 H -19.233 0.277 -7.600 1.00 . A A . 150 LYS HD2 1 1
14 33915 1 1 150 LYS HD3 H -19.755 0.359 -5.916 1.00 . A A . 150 LYS HD3 1 1
14 33916 1 1 150 LYS HE2 H -17.816 1.605 -5.301 1.00 . A A . 150 LYS HE2 1 1
14 33917 1 1 150 LYS HE3 H -17.072 1.336 -6.876 1.00 . A A . 150 LYS HE3 1 1
14 33918 1 1 150 LYS HG2 H -18.884 -1.803 -6.157 1.00 . A A . 150 LYS HG2 1 1
14 33919 1 1 150 LYS HG3 H -17.593 -0.892 -5.370 1.00 . A A . 150 LYS HG3 1 1
14 33920 1 1 150 LYS HZ1 H -17.927 3.510 -6.913 1.00 . A A . 150 LYS HZ1 1 1
14 33921 1 1 150 LYS HZ2 H -19.406 3.042 -6.236 1.00 . A A . 150 LYS HZ2 1 1
14 33922 1 1 150 LYS HZ3 H -19.020 2.591 -7.820 1.00 . A A . 150 LYS HZ3 1 1
14 33923 1 1 150 LYS N N -16.347 -3.494 -6.523 1.00 . A A . 150 LYS N 1 1
14 33924 1 1 150 LYS NZ N -18.633 2.748 -6.867 1.00 . A A . 150 LYS NZ 1 1
14 33925 1 1 150 LYS O O -17.007 -3.583 -9.925 1.00 . A A . 150 LYS O 1 1
14 33926 1 1 151 ASN C C -13.114 -4.059 -9.930 1.00 . A A . 151 ASN C 1 1
14 33927 1 1 151 ASN CA C -14.289 -3.125 -10.205 1.00 . A A . 151 ASN CA 1 1
14 33928 1 1 151 ASN CB C -13.777 -1.791 -10.753 1.00 . A A . 151 ASN CB 1 1
14 33929 1 1 151 ASN CG C -13.191 -0.907 -9.669 1.00 . A A . 151 ASN CG 1 1
14 33930 1 1 151 ASN H H -14.628 -2.568 -8.191 1.00 . A A . 151 ASN H 1 1
14 33931 1 1 151 ASN HA H -14.933 -3.582 -10.940 1.00 . A A . 151 ASN HA 1 1
14 33932 1 1 151 ASN HB2 H -13.009 -1.982 -11.488 1.00 . A A . 151 ASN HB2 1 1
14 33933 1 1 151 ASN HB3 H -14.595 -1.263 -11.220 1.00 . A A . 151 ASN HB3 1 1
14 33934 1 1 151 ASN HD21 H -15.013 -0.315 -9.133 1.00 . A A . 151 ASN HD21 1 1
14 33935 1 1 151 ASN HD22 H -13.706 0.363 -8.229 1.00 . A A . 151 ASN HD22 1 1
14 33936 1 1 151 ASN N N -15.074 -2.907 -8.995 1.00 . A A . 151 ASN N 1 1
14 33937 1 1 151 ASN ND2 N -14.057 -0.217 -8.936 1.00 . A A . 151 ASN ND2 1 1
14 33938 1 1 151 ASN O O -12.106 -3.671 -9.340 1.00 . A A . 151 ASN O 1 1
14 33939 1 1 151 ASN OD1 O -11.975 -0.846 -9.492 1.00 . A A . 151 ASN OD1 1 1
14 33940 1 1 152 PRO C C -10.970 -6.062 -11.037 1.00 . A A . 152 PRO C 1 1
14 33941 1 1 152 PRO CA C -12.204 -6.335 -10.184 1.00 . A A . 152 PRO CA 1 1
14 33942 1 1 152 PRO CB C -12.888 -7.629 -10.630 1.00 . A A . 152 PRO CB 1 1
14 33943 1 1 152 PRO CD C -14.420 -5.851 -11.081 1.00 . A A . 152 PRO CD 1 1
14 33944 1 1 152 PRO CG C -13.950 -7.190 -11.578 1.00 . A A . 152 PRO CG 1 1
14 33945 1 1 152 PRO HA H -11.913 -6.419 -9.147 1.00 . A A . 152 PRO HA 1 1
14 33946 1 1 152 PRO HB2 H -12.166 -8.272 -11.114 1.00 . A A . 152 PRO HB2 1 1
14 33947 1 1 152 PRO HB3 H -13.308 -8.133 -9.772 1.00 . A A . 152 PRO HB3 1 1
14 33948 1 1 152 PRO HD2 H -14.689 -5.213 -11.910 1.00 . A A . 152 PRO HD2 1 1
14 33949 1 1 152 PRO HD3 H -15.256 -5.970 -10.408 1.00 . A A . 152 PRO HD3 1 1
14 33950 1 1 152 PRO HG2 H -13.540 -7.098 -12.572 1.00 . A A . 152 PRO HG2 1 1
14 33951 1 1 152 PRO HG3 H -14.765 -7.899 -11.570 1.00 . A A . 152 PRO HG3 1 1
14 33952 1 1 152 PRO N N -13.245 -5.319 -10.369 1.00 . A A . 152 PRO N 1 1
14 33953 1 1 152 PRO O O -10.977 -5.213 -11.928 1.00 . A A . 152 PRO O 1 1
14 33954 1 1 153 PRO C C -8.723 -7.165 -12.926 1.00 . A A . 153 PRO C 1 1
14 33955 1 1 153 PRO CA C -8.622 -6.656 -11.492 1.00 . A A . 153 PRO CA 1 1
14 33956 1 1 153 PRO CB C -7.645 -7.515 -10.687 1.00 . A A . 153 PRO CB 1 1
14 33957 1 1 153 PRO CD C -9.804 -7.830 -9.711 1.00 . A A . 153 PRO CD 1 1
14 33958 1 1 153 PRO CG C -8.502 -8.523 -10.002 1.00 . A A . 153 PRO CG 1 1
14 33959 1 1 153 PRO HA H -8.282 -5.630 -11.499 1.00 . A A . 153 PRO HA 1 1
14 33960 1 1 153 PRO HB2 H -6.939 -7.986 -11.357 1.00 . A A . 153 PRO HB2 1 1
14 33961 1 1 153 PRO HB3 H -7.118 -6.897 -9.976 1.00 . A A . 153 PRO HB3 1 1
14 33962 1 1 153 PRO HD2 H -10.628 -8.525 -9.790 1.00 . A A . 153 PRO HD2 1 1
14 33963 1 1 153 PRO HD3 H -9.781 -7.379 -8.730 1.00 . A A . 153 PRO HD3 1 1
14 33964 1 1 153 PRO HG2 H -8.665 -9.369 -10.653 1.00 . A A . 153 PRO HG2 1 1
14 33965 1 1 153 PRO HG3 H -8.033 -8.840 -9.083 1.00 . A A . 153 PRO HG3 1 1
14 33966 1 1 153 PRO N N -9.884 -6.799 -10.760 1.00 . A A . 153 PRO N 1 1
14 33967 1 1 153 PRO O O -9.407 -8.151 -13.197 1.00 . A A . 153 PRO O 1 1
14 33968 1 1 154 GLU C C -7.210 -8.123 -15.476 1.00 . A A . 154 GLU C 1 1
14 33969 1 1 154 GLU CA C -8.051 -6.871 -15.246 1.00 . A A . 154 GLU CA 1 1
14 33970 1 1 154 GLU CB C -7.528 -5.726 -16.117 1.00 . A A . 154 GLU CB 1 1
14 33971 1 1 154 GLU CD C -7.551 -4.740 -18.442 1.00 . A A . 154 GLU CD 1 1
14 33972 1 1 154 GLU CG C -7.618 -6.004 -17.608 1.00 . A A . 154 GLU CG 1 1
14 33973 1 1 154 GLU H H -7.510 -5.707 -13.562 1.00 . A A . 154 GLU H 1 1
14 33974 1 1 154 GLU HA H -9.073 -7.082 -15.522 1.00 . A A . 154 GLU HA 1 1
14 33975 1 1 154 GLU HB2 H -8.101 -4.836 -15.902 1.00 . A A . 154 GLU HB2 1 1
14 33976 1 1 154 GLU HB3 H -6.493 -5.545 -15.868 1.00 . A A . 154 GLU HB3 1 1
14 33977 1 1 154 GLU HG2 H -6.799 -6.648 -17.891 1.00 . A A . 154 GLU HG2 1 1
14 33978 1 1 154 GLU HG3 H -8.554 -6.504 -17.812 1.00 . A A . 154 GLU HG3 1 1
14 33979 1 1 154 GLU N N -8.037 -6.486 -13.840 1.00 . A A . 154 GLU N 1 1
14 33980 1 1 154 GLU O O -6.258 -8.387 -14.743 1.00 . A A . 154 GLU O 1 1
14 33981 1 1 154 GLU OE1 O -6.432 -4.235 -18.667 1.00 . A A . 154 GLU OE1 1 1
14 33982 1 1 154 GLU OE2 O -8.620 -4.256 -18.871 1.00 . A A . 154 GLU OE2 1 1
14 33983 1 1 155 ASN C C -5.560 -9.806 -17.578 1.00 . A A . 155 ASN C 1 1
14 33984 1 1 155 ASN CA C -6.850 -10.117 -16.825 1.00 . A A . 155 ASN CA 1 1
14 33985 1 1 155 ASN CB C -7.732 -11.043 -17.664 1.00 . A A . 155 ASN CB 1 1
14 33986 1 1 155 ASN CG C -8.889 -11.618 -16.868 1.00 . A A . 155 ASN CG 1 1
14 33987 1 1 155 ASN H H -8.338 -8.628 -17.048 1.00 . A A . 155 ASN H 1 1
14 33988 1 1 155 ASN HA H -6.602 -10.612 -15.898 1.00 . A A . 155 ASN HA 1 1
14 33989 1 1 155 ASN HB2 H -8.136 -10.488 -18.499 1.00 . A A . 155 ASN HB2 1 1
14 33990 1 1 155 ASN HB3 H -7.134 -11.861 -18.037 1.00 . A A . 155 ASN HB3 1 1
14 33991 1 1 155 ASN HD21 H -9.013 -13.161 -18.116 1.00 . A A . 155 ASN HD21 1 1
14 33992 1 1 155 ASN HD22 H -10.152 -13.152 -16.817 1.00 . A A . 155 ASN HD22 1 1
14 33993 1 1 155 ASN N N -7.570 -8.891 -16.499 1.00 . A A . 155 ASN N 1 1
14 33994 1 1 155 ASN ND2 N -9.403 -12.759 -17.312 1.00 . A A . 155 ASN ND2 1 1
14 33995 1 1 155 ASN O O -5.587 -9.234 -18.667 1.00 . A A . 155 ASN O 1 1
14 33996 1 1 155 ASN OD1 O -9.314 -11.042 -15.867 1.00 . A A . 155 ASN OD1 1 1
14 33997 1 1 156 SER C C -3.187 -10.180 -19.108 1.00 . A A . 156 SER C 1 1
14 33998 1 1 156 SER CA C -3.130 -9.947 -17.601 1.00 . A A . 156 SER CA 1 1
14 33999 1 1 156 SER CB C -2.071 -10.856 -16.974 1.00 . A A . 156 SER CB 1 1
14 34000 1 1 156 SER H H -4.475 -10.640 -16.120 1.00 . A A . 156 SER H 1 1
14 34001 1 1 156 SER HA H -2.862 -8.917 -17.418 1.00 . A A . 156 SER HA 1 1
14 34002 1 1 156 SER HB2 H -1.137 -10.733 -17.500 1.00 . A A . 156 SER HB2 1 1
14 34003 1 1 156 SER HB3 H -1.938 -10.585 -15.936 1.00 . A A . 156 SER HB3 1 1
14 34004 1 1 156 SER HG H -2.205 -12.579 -17.896 1.00 . A A . 156 SER HG 1 1
14 34005 1 1 156 SER N N -4.431 -10.188 -16.989 1.00 . A A . 156 SER N 1 1
14 34006 1 1 156 SER O O -2.809 -9.314 -19.896 1.00 . A A . 156 SER O 1 1
14 34007 1 1 156 SER OG O -2.460 -12.217 -17.044 1.00 . A A . 156 SER OG 1 1
14 34008 1 1 157 ASP C C -4.513 -13.027 -21.090 1.00 . A A . 157 ASP C 1 1
14 34009 1 1 157 ASP CA C -3.772 -11.705 -20.912 1.00 . A A . 157 ASP CA 1 1
14 34010 1 1 157 ASP CB C -2.383 -11.797 -21.546 1.00 . A A . 157 ASP CB 1 1
14 34011 1 1 157 ASP CG C -2.362 -12.691 -22.769 1.00 . A A . 157 ASP CG 1 1
14 34012 1 1 157 ASP H H -3.949 -12.007 -18.824 1.00 . A A . 157 ASP H 1 1
14 34013 1 1 157 ASP HA H -4.331 -10.924 -21.404 1.00 . A A . 157 ASP HA 1 1
14 34014 1 1 157 ASP HB2 H -2.063 -10.808 -21.841 1.00 . A A . 157 ASP HB2 1 1
14 34015 1 1 157 ASP HB3 H -1.689 -12.193 -20.819 1.00 . A A . 157 ASP HB3 1 1
14 34016 1 1 157 ASP N N -3.663 -11.357 -19.500 1.00 . A A . 157 ASP N 1 1
14 34017 1 1 157 ASP O O -4.564 -13.820 -20.151 1.00 . A A . 157 ASP O 1 1
14 34018 1 1 157 ASP OD1 O -2.963 -12.308 -23.794 1.00 . A A . 157 ASP OD1 1 1
14 34019 1 1 157 ASP OD2 O -1.745 -13.775 -22.702 1.00 . A A . 157 ASP OD2 1 1
14 34020 2 2 1 ZN ZN ZN 4.922 -15.083 2.096 1.00 . B A . 301 ZN ZN 1 1
15 34021 1 1 1 GLY C C 21.938 17.711 -14.512 1.00 . A A . 1 GLY C 1 1
15 34022 1 1 1 GLY CA C 22.669 17.004 -13.388 1.00 . A A . 1 GLY CA 1 1
15 34023 1 1 1 GLY H1 H 24.473 17.999 -12.901 1.00 . A A . 1 GLY H1 1 1
15 34024 1 1 1 GLY HA2 H 22.497 15.942 -13.474 1.00 . A A . 1 GLY HA2 1 1
15 34025 1 1 1 GLY HA3 H 22.272 17.348 -12.444 1.00 . A A . 1 GLY HA3 1 1
15 34026 1 1 1 GLY N N 24.098 17.252 -13.413 1.00 . A A . 1 GLY N 1 1
15 34027 1 1 1 GLY O O 22.219 18.872 -14.811 1.00 . A A . 1 GLY O 1 1
15 34028 1 1 2 SER C C 18.753 17.212 -16.116 1.00 . A A . 2 SER C 1 1
15 34029 1 1 2 SER CA C 20.229 17.576 -16.241 1.00 . A A . 2 SER CA 1 1
15 34030 1 1 2 SER CB C 20.777 17.081 -17.580 1.00 . A A . 2 SER CB 1 1
15 34031 1 1 2 SER H H 20.820 16.089 -14.854 1.00 . A A . 2 SER H 1 1
15 34032 1 1 2 SER HA H 20.328 18.651 -16.196 1.00 . A A . 2 SER HA 1 1
15 34033 1 1 2 SER HB2 H 21.853 17.017 -17.525 1.00 . A A . 2 SER HB2 1 1
15 34034 1 1 2 SER HB3 H 20.368 16.104 -17.794 1.00 . A A . 2 SER HB3 1 1
15 34035 1 1 2 SER HG H 19.493 18.183 -18.568 1.00 . A A . 2 SER HG 1 1
15 34036 1 1 2 SER N N 20.998 17.010 -15.139 1.00 . A A . 2 SER N 1 1
15 34037 1 1 2 SER O O 18.405 16.053 -15.895 1.00 . A A . 2 SER O 1 1
15 34038 1 1 2 SER OG O 20.425 17.963 -18.632 1.00 . A A . 2 SER OG 1 1
15 34039 1 1 3 SER C C 15.984 16.953 -17.166 1.00 . A A . 3 SER C 1 1
15 34040 1 1 3 SER CA C 16.450 18.000 -16.158 1.00 . A A . 3 SER CA 1 1
15 34041 1 1 3 SER CB C 15.702 19.314 -16.388 1.00 . A A . 3 SER CB 1 1
15 34042 1 1 3 SER H H 18.228 19.115 -16.433 1.00 . A A . 3 SER H 1 1
15 34043 1 1 3 SER HA H 16.236 17.643 -15.162 1.00 . A A . 3 SER HA 1 1
15 34044 1 1 3 SER HB2 H 14.653 19.170 -16.178 1.00 . A A . 3 SER HB2 1 1
15 34045 1 1 3 SER HB3 H 16.100 20.072 -15.729 1.00 . A A . 3 SER HB3 1 1
15 34046 1 1 3 SER HG H 16.341 19.103 -18.228 1.00 . A A . 3 SER HG 1 1
15 34047 1 1 3 SER N N 17.889 18.213 -16.259 1.00 . A A . 3 SER N 1 1
15 34048 1 1 3 SER O O 16.468 16.904 -18.296 1.00 . A A . 3 SER O 1 1
15 34049 1 1 3 SER OG O 15.842 19.754 -17.728 1.00 . A A . 3 SER OG 1 1
15 34050 1 1 4 GLY C C 14.501 13.719 -16.961 1.00 . A A . 4 GLY C 1 1
15 34051 1 1 4 GLY CA C 14.522 15.082 -17.623 1.00 . A A . 4 GLY CA 1 1
15 34052 1 1 4 GLY H H 14.690 16.203 -15.835 1.00 . A A . 4 GLY H 1 1
15 34053 1 1 4 GLY HA2 H 13.517 15.344 -17.917 1.00 . A A . 4 GLY HA2 1 1
15 34054 1 1 4 GLY HA3 H 15.143 15.031 -18.506 1.00 . A A . 4 GLY HA3 1 1
15 34055 1 1 4 GLY N N 15.039 16.117 -16.747 1.00 . A A . 4 GLY N 1 1
15 34056 1 1 4 GLY O O 13.544 12.961 -17.115 1.00 . A A . 4 GLY O 1 1
15 34057 1 1 5 SER C C 15.386 12.276 -14.046 1.00 . A A . 5 SER C 1 1
15 34058 1 1 5 SER CA C 15.663 12.121 -15.539 1.00 . A A . 5 SER CA 1 1
15 34059 1 1 5 SER CB C 17.052 11.515 -15.751 1.00 . A A . 5 SER CB 1 1
15 34060 1 1 5 SER H H 16.293 14.052 -16.138 1.00 . A A . 5 SER H 1 1
15 34061 1 1 5 SER HA H 14.922 11.459 -15.963 1.00 . A A . 5 SER HA 1 1
15 34062 1 1 5 SER HB2 H 17.789 12.303 -15.752 1.00 . A A . 5 SER HB2 1 1
15 34063 1 1 5 SER HB3 H 17.265 10.823 -14.949 1.00 . A A . 5 SER HB3 1 1
15 34064 1 1 5 SER HG H 16.786 9.930 -16.871 1.00 . A A . 5 SER HG 1 1
15 34065 1 1 5 SER N N 15.561 13.405 -16.222 1.00 . A A . 5 SER N 1 1
15 34066 1 1 5 SER O O 16.021 13.082 -13.367 1.00 . A A . 5 SER O 1 1
15 34067 1 1 5 SER OG O 17.123 10.822 -16.985 1.00 . A A . 5 SER OG 1 1
15 34068 1 1 6 SER C C 15.251 11.169 -11.251 1.00 . A A . 6 SER C 1 1
15 34069 1 1 6 SER CA C 14.067 11.552 -12.133 1.00 . A A . 6 SER CA 1 1
15 34070 1 1 6 SER CB C 12.886 10.620 -11.854 1.00 . A A . 6 SER CB 1 1
15 34071 1 1 6 SER H H 13.961 10.876 -14.137 1.00 . A A . 6 SER H 1 1
15 34072 1 1 6 SER HA H 13.776 12.566 -11.904 1.00 . A A . 6 SER HA 1 1
15 34073 1 1 6 SER HB2 H 13.035 9.689 -12.380 1.00 . A A . 6 SER HB2 1 1
15 34074 1 1 6 SER HB3 H 12.825 10.429 -10.793 1.00 . A A . 6 SER HB3 1 1
15 34075 1 1 6 SER HG H 11.007 10.510 -12.395 1.00 . A A . 6 SER HG 1 1
15 34076 1 1 6 SER N N 14.432 11.499 -13.544 1.00 . A A . 6 SER N 1 1
15 34077 1 1 6 SER O O 16.271 10.682 -11.737 1.00 . A A . 6 SER O 1 1
15 34078 1 1 6 SER OG O 11.667 11.199 -12.286 1.00 . A A . 6 SER OG 1 1
15 34079 1 1 7 GLY C C 16.681 9.649 -9.193 1.00 . A A . 7 GLY C 1 1
15 34080 1 1 7 GLY CA C 16.172 11.066 -9.017 1.00 . A A . 7 GLY CA 1 1
15 34081 1 1 7 GLY H H 14.272 11.784 -9.616 1.00 . A A . 7 GLY H 1 1
15 34082 1 1 7 GLY HA2 H 16.991 11.753 -9.168 1.00 . A A . 7 GLY HA2 1 1
15 34083 1 1 7 GLY HA3 H 15.801 11.181 -8.009 1.00 . A A . 7 GLY HA3 1 1
15 34084 1 1 7 GLY N N 15.108 11.393 -9.948 1.00 . A A . 7 GLY N 1 1
15 34085 1 1 7 GLY O O 17.500 9.381 -10.071 1.00 . A A . 7 GLY O 1 1
15 34086 1 1 8 MET C C 15.637 6.453 -7.650 1.00 . A A . 8 MET C 1 1
15 34087 1 1 8 MET CA C 16.608 7.343 -8.420 1.00 . A A . 8 MET CA 1 1
15 34088 1 1 8 MET CB C 18.022 7.178 -7.860 1.00 . A A . 8 MET CB 1 1
15 34089 1 1 8 MET CE C 17.268 9.797 -5.006 1.00 . A A . 8 MET CE 1 1
15 34090 1 1 8 MET CG C 18.144 7.565 -6.395 1.00 . A A . 8 MET CG 1 1
15 34091 1 1 8 MET H H 15.546 9.014 -7.673 1.00 . A A . 8 MET H 1 1
15 34092 1 1 8 MET HA H 16.605 7.046 -9.458 1.00 . A A . 8 MET HA 1 1
15 34093 1 1 8 MET HB2 H 18.320 6.146 -7.963 1.00 . A A . 8 MET HB2 1 1
15 34094 1 1 8 MET HB3 H 18.697 7.799 -8.430 1.00 . A A . 8 MET HB3 1 1
15 34095 1 1 8 MET HE1 H 16.863 8.918 -4.525 1.00 . A A . 8 MET HE1 1 1
15 34096 1 1 8 MET HE2 H 17.692 10.453 -4.260 1.00 . A A . 8 MET HE2 1 1
15 34097 1 1 8 MET HE3 H 16.480 10.314 -5.534 1.00 . A A . 8 MET HE3 1 1
15 34098 1 1 8 MET HG2 H 17.206 7.357 -5.901 1.00 . A A . 8 MET HG2 1 1
15 34099 1 1 8 MET HG3 H 18.925 6.970 -5.944 1.00 . A A . 8 MET HG3 1 1
15 34100 1 1 8 MET N N 16.196 8.740 -8.353 1.00 . A A . 8 MET N 1 1
15 34101 1 1 8 MET O O 15.120 6.842 -6.603 1.00 . A A . 8 MET O 1 1
15 34102 1 1 8 MET SD S 18.541 9.309 -6.167 1.00 . A A . 8 MET SD 1 1
15 34103 1 1 9 SER C C 14.994 3.906 -6.163 1.00 . A A . 9 SER C 1 1
15 34104 1 1 9 SER CA C 14.481 4.313 -7.541 1.00 . A A . 9 SER CA 1 1
15 34105 1 1 9 SER CB C 14.304 3.073 -8.419 1.00 . A A . 9 SER CB 1 1
15 34106 1 1 9 SER H H 15.836 5.004 -9.014 1.00 . A A . 9 SER H 1 1
15 34107 1 1 9 SER HA H 13.525 4.802 -7.427 1.00 . A A . 9 SER HA 1 1
15 34108 1 1 9 SER HB2 H 13.547 2.435 -7.988 1.00 . A A . 9 SER HB2 1 1
15 34109 1 1 9 SER HB3 H 13.999 3.377 -9.410 1.00 . A A . 9 SER HB3 1 1
15 34110 1 1 9 SER HG H 16.258 2.947 -8.491 1.00 . A A . 9 SER HG 1 1
15 34111 1 1 9 SER N N 15.394 5.257 -8.177 1.00 . A A . 9 SER N 1 1
15 34112 1 1 9 SER O O 16.170 3.583 -5.996 1.00 . A A . 9 SER O 1 1
15 34113 1 1 9 SER OG O 15.514 2.341 -8.518 1.00 . A A . 9 SER OG 1 1
15 34114 1 1 10 VAL C C 13.974 2.153 -3.476 1.00 . A A . 10 VAL C 1 1
15 34115 1 1 10 VAL CA C 14.462 3.558 -3.814 1.00 . A A . 10 VAL CA 1 1
15 34116 1 1 10 VAL CB C 13.878 4.552 -2.792 1.00 . A A . 10 VAL CB 1 1
15 34117 1 1 10 VAL CG1 C 14.531 5.917 -2.942 1.00 . A A . 10 VAL CG1 1 1
15 34118 1 1 10 VAL CG2 C 12.369 4.653 -2.950 1.00 . A A . 10 VAL CG2 1 1
15 34119 1 1 10 VAL H H 13.180 4.192 -5.373 1.00 . A A . 10 VAL H 1 1
15 34120 1 1 10 VAL HA H 15.539 3.583 -3.734 1.00 . A A . 10 VAL HA 1 1
15 34121 1 1 10 VAL HB H 14.091 4.183 -1.799 1.00 . A A . 10 VAL HB 1 1
15 34122 1 1 10 VAL HG11 H 15.596 5.794 -3.073 1.00 . A A . 10 VAL HG11 1 1
15 34123 1 1 10 VAL HG12 H 14.117 6.422 -3.803 1.00 . A A . 10 VAL HG12 1 1
15 34124 1 1 10 VAL HG13 H 14.344 6.505 -2.055 1.00 . A A . 10 VAL HG13 1 1
15 34125 1 1 10 VAL HG21 H 12.130 4.929 -3.966 1.00 . A A . 10 VAL HG21 1 1
15 34126 1 1 10 VAL HG22 H 11.919 3.698 -2.721 1.00 . A A . 10 VAL HG22 1 1
15 34127 1 1 10 VAL HG23 H 11.985 5.403 -2.274 1.00 . A A . 10 VAL HG23 1 1
15 34128 1 1 10 VAL N N 14.102 3.925 -5.178 1.00 . A A . 10 VAL N 1 1
15 34129 1 1 10 VAL O O 13.029 1.651 -4.082 1.00 . A A . 10 VAL O 1 1
15 34130 1 1 11 ASN C C 12.746 0.045 -1.940 1.00 . A A . 11 ASN C 1 1
15 34131 1 1 11 ASN CA C 14.259 0.177 -2.084 1.00 . A A . 11 ASN CA 1 1
15 34132 1 1 11 ASN CB C 14.941 -0.172 -0.760 1.00 . A A . 11 ASN CB 1 1
15 34133 1 1 11 ASN CG C 16.381 -0.609 -0.949 1.00 . A A . 11 ASN CG 1 1
15 34134 1 1 11 ASN H H 15.372 1.977 -2.057 1.00 . A A . 11 ASN H 1 1
15 34135 1 1 11 ASN HA H 14.597 -0.511 -2.845 1.00 . A A . 11 ASN HA 1 1
15 34136 1 1 11 ASN HB2 H 14.930 0.696 -0.117 1.00 . A A . 11 ASN HB2 1 1
15 34137 1 1 11 ASN HB3 H 14.400 -0.975 -0.283 1.00 . A A . 11 ASN HB3 1 1
15 34138 1 1 11 ASN HD21 H 16.135 -2.076 0.371 1.00 . A A . 11 ASN HD21 1 1
15 34139 1 1 11 ASN HD22 H 17.708 -1.955 -0.333 1.00 . A A . 11 ASN HD22 1 1
15 34140 1 1 11 ASN N N 14.626 1.524 -2.503 1.00 . A A . 11 ASN N 1 1
15 34141 1 1 11 ASN ND2 N 16.782 -1.652 -0.231 1.00 . A A . 11 ASN ND2 1 1
15 34142 1 1 11 ASN O O 12.060 1.003 -1.581 1.00 . A A . 11 ASN O 1 1
15 34143 1 1 11 ASN OD1 O 17.124 -0.015 -1.731 1.00 . A A . 11 ASN OD1 1 1
15 34144 1 1 12 VAL C C 10.243 -0.907 -0.792 1.00 . A A . 12 VAL C 1 1
15 34145 1 1 12 VAL CA C 10.800 -1.406 -2.121 1.00 . A A . 12 VAL CA 1 1
15 34146 1 1 12 VAL CB C 10.489 -2.908 -2.264 1.00 . A A . 12 VAL CB 1 1
15 34147 1 1 12 VAL CG1 C 8.986 -3.139 -2.314 1.00 . A A . 12 VAL CG1 1 1
15 34148 1 1 12 VAL CG2 C 11.166 -3.476 -3.502 1.00 . A A . 12 VAL CG2 1 1
15 34149 1 1 12 VAL H H 12.829 -1.872 -2.501 1.00 . A A . 12 VAL H 1 1
15 34150 1 1 12 VAL HA H 10.308 -0.879 -2.926 1.00 . A A . 12 VAL HA 1 1
15 34151 1 1 12 VAL HB H 10.881 -3.420 -1.398 1.00 . A A . 12 VAL HB 1 1
15 34152 1 1 12 VAL HG11 H 8.472 -2.213 -2.104 1.00 . A A . 12 VAL HG11 1 1
15 34153 1 1 12 VAL HG12 H 8.709 -3.492 -3.297 1.00 . A A . 12 VAL HG12 1 1
15 34154 1 1 12 VAL HG13 H 8.711 -3.878 -1.576 1.00 . A A . 12 VAL HG13 1 1
15 34155 1 1 12 VAL HG21 H 12.201 -3.689 -3.281 1.00 . A A . 12 VAL HG21 1 1
15 34156 1 1 12 VAL HG22 H 10.666 -4.385 -3.799 1.00 . A A . 12 VAL HG22 1 1
15 34157 1 1 12 VAL HG23 H 11.111 -2.756 -4.306 1.00 . A A . 12 VAL HG23 1 1
15 34158 1 1 12 VAL N N 12.231 -1.148 -2.221 1.00 . A A . 12 VAL N 1 1
15 34159 1 1 12 VAL O O 9.143 -0.359 -0.734 1.00 . A A . 12 VAL O 1 1
15 34160 1 1 13 ASN C C 11.592 0.323 2.193 1.00 . A A . 13 ASN C 1 1
15 34161 1 1 13 ASN CA C 10.595 -0.671 1.605 1.00 . A A . 13 ASN CA 1 1
15 34162 1 1 13 ASN CB C 10.455 -1.879 2.534 1.00 . A A . 13 ASN CB 1 1
15 34163 1 1 13 ASN CG C 10.045 -3.136 1.791 1.00 . A A . 13 ASN CG 1 1
15 34164 1 1 13 ASN H H 11.879 -1.544 0.166 1.00 . A A . 13 ASN H 1 1
15 34165 1 1 13 ASN HA H 9.635 -0.187 1.511 1.00 . A A . 13 ASN HA 1 1
15 34166 1 1 13 ASN HB2 H 11.402 -2.064 3.019 1.00 . A A . 13 ASN HB2 1 1
15 34167 1 1 13 ASN HB3 H 9.707 -1.665 3.283 1.00 . A A . 13 ASN HB3 1 1
15 34168 1 1 13 ASN HD21 H 10.544 -4.255 3.357 1.00 . A A . 13 ASN HD21 1 1
15 34169 1 1 13 ASN HD22 H 9.930 -5.110 1.987 1.00 . A A . 13 ASN HD22 1 1
15 34170 1 1 13 ASN N N 11.011 -1.101 0.275 1.00 . A A . 13 ASN N 1 1
15 34171 1 1 13 ASN ND2 N 10.187 -4.283 2.444 1.00 . A A . 13 ASN ND2 1 1
15 34172 1 1 13 ASN O O 12.782 0.029 2.308 1.00 . A A . 13 ASN O 1 1
15 34173 1 1 13 ASN OD1 O 9.604 -3.075 0.642 1.00 . A A . 13 ASN OD1 1 1
15 34174 1 1 14 ARG C C 12.654 2.029 4.389 1.00 . A A . 14 ARG C 1 1
15 34175 1 1 14 ARG CA C 11.945 2.538 3.137 1.00 . A A . 14 ARG CA 1 1
15 34176 1 1 14 ARG CB C 11.113 3.776 3.476 1.00 . A A . 14 ARG CB 1 1
15 34177 1 1 14 ARG CD C 11.538 5.404 1.610 1.00 . A A . 14 ARG CD 1 1
15 34178 1 1 14 ARG CG C 10.528 4.469 2.257 1.00 . A A . 14 ARG CG 1 1
15 34179 1 1 14 ARG CZ C 12.796 7.413 2.261 1.00 . A A . 14 ARG CZ 1 1
15 34180 1 1 14 ARG H H 10.141 1.675 2.445 1.00 . A A . 14 ARG H 1 1
15 34181 1 1 14 ARG HA H 12.688 2.805 2.401 1.00 . A A . 14 ARG HA 1 1
15 34182 1 1 14 ARG HB2 H 10.298 3.481 4.121 1.00 . A A . 14 ARG HB2 1 1
15 34183 1 1 14 ARG HB3 H 11.738 4.482 4.000 1.00 . A A . 14 ARG HB3 1 1
15 34184 1 1 14 ARG HD2 H 12.481 4.886 1.519 1.00 . A A . 14 ARG HD2 1 1
15 34185 1 1 14 ARG HD3 H 11.180 5.674 0.628 1.00 . A A . 14 ARG HD3 1 1
15 34186 1 1 14 ARG HE H 11.051 6.856 3.050 1.00 . A A . 14 ARG HE 1 1
15 34187 1 1 14 ARG HG2 H 10.232 3.721 1.536 1.00 . A A . 14 ARG HG2 1 1
15 34188 1 1 14 ARG HG3 H 9.664 5.041 2.561 1.00 . A A . 14 ARG HG3 1 1
15 34189 1 1 14 ARG HH11 H 13.661 6.300 0.814 1.00 . A A . 14 ARG HH11 1 1
15 34190 1 1 14 ARG HH12 H 14.538 7.719 1.282 1.00 . A A . 14 ARG HH12 1 1
15 34191 1 1 14 ARG HH21 H 12.196 8.727 3.675 1.00 . A A . 14 ARG HH21 1 1
15 34192 1 1 14 ARG HH22 H 13.704 9.098 2.910 1.00 . A A . 14 ARG HH22 1 1
15 34193 1 1 14 ARG N N 11.098 1.500 2.562 1.00 . A A . 14 ARG N 1 1
15 34194 1 1 14 ARG NE N 11.739 6.620 2.393 1.00 . A A . 14 ARG NE 1 1
15 34195 1 1 14 ARG NH1 N 13.743 7.119 1.380 1.00 . A A . 14 ARG NH1 1 1
15 34196 1 1 14 ARG NH2 N 12.908 8.502 3.010 1.00 . A A . 14 ARG NH2 1 1
15 34197 1 1 14 ARG O O 13.738 2.500 4.735 1.00 . A A . 14 ARG O 1 1
15 34198 1 1 15 SER C C 14.004 -0.053 6.018 1.00 . A A . 15 SER C 1 1
15 34199 1 1 15 SER CA C 12.604 0.496 6.279 1.00 . A A . 15 SER CA 1 1
15 34200 1 1 15 SER CB C 11.701 -0.613 6.819 1.00 . A A . 15 SER CB 1 1
15 34201 1 1 15 SER H H 11.173 0.732 4.737 1.00 . A A . 15 SER H 1 1
15 34202 1 1 15 SER HA H 12.671 1.284 7.014 1.00 . A A . 15 SER HA 1 1
15 34203 1 1 15 SER HB2 H 10.791 -0.178 7.205 1.00 . A A . 15 SER HB2 1 1
15 34204 1 1 15 SER HB3 H 11.461 -1.300 6.020 1.00 . A A . 15 SER HB3 1 1
15 34205 1 1 15 SER HG H 12.002 -1.034 8.709 1.00 . A A . 15 SER HG 1 1
15 34206 1 1 15 SER N N 12.035 1.066 5.063 1.00 . A A . 15 SER N 1 1
15 34207 1 1 15 SER O O 14.911 0.113 6.834 1.00 . A A . 15 SER O 1 1
15 34208 1 1 15 SER OG O 12.341 -1.330 7.861 1.00 . A A . 15 SER OG 1 1
15 34209 1 1 16 VAL C C 16.292 -0.291 3.700 1.00 . A A . 16 VAL C 1 1
15 34210 1 1 16 VAL CA C 15.459 -1.283 4.503 1.00 . A A . 16 VAL CA 1 1
15 34211 1 1 16 VAL CB C 15.282 -2.573 3.680 1.00 . A A . 16 VAL CB 1 1
15 34212 1 1 16 VAL CG1 C 14.397 -2.318 2.470 1.00 . A A . 16 VAL CG1 1 1
15 34213 1 1 16 VAL CG2 C 16.636 -3.123 3.256 1.00 . A A . 16 VAL CG2 1 1
15 34214 1 1 16 VAL H H 13.410 -0.809 4.265 1.00 . A A . 16 VAL H 1 1
15 34215 1 1 16 VAL HA H 15.988 -1.531 5.412 1.00 . A A . 16 VAL HA 1 1
15 34216 1 1 16 VAL HB H 14.798 -3.310 4.304 1.00 . A A . 16 VAL HB 1 1
15 34217 1 1 16 VAL HG11 H 13.362 -2.452 2.747 1.00 . A A . 16 VAL HG11 1 1
15 34218 1 1 16 VAL HG12 H 14.550 -1.308 2.119 1.00 . A A . 16 VAL HG12 1 1
15 34219 1 1 16 VAL HG13 H 14.652 -3.014 1.685 1.00 . A A . 16 VAL HG13 1 1
15 34220 1 1 16 VAL HG21 H 17.338 -3.021 4.069 1.00 . A A . 16 VAL HG21 1 1
15 34221 1 1 16 VAL HG22 H 16.534 -4.166 2.995 1.00 . A A . 16 VAL HG22 1 1
15 34222 1 1 16 VAL HG23 H 16.996 -2.572 2.399 1.00 . A A . 16 VAL HG23 1 1
15 34223 1 1 16 VAL N N 14.171 -0.709 4.874 1.00 . A A . 16 VAL N 1 1
15 34224 1 1 16 VAL O O 15.751 0.564 2.999 1.00 . A A . 16 VAL O 1 1
15 34225 1 1 17 SER C C 19.482 -0.319 2.216 1.00 . A A . 17 SER C 1 1
15 34226 1 1 17 SER CA C 18.520 0.477 3.092 1.00 . A A . 17 SER CA 1 1
15 34227 1 1 17 SER CB C 19.308 1.338 4.082 1.00 . A A . 17 SER CB 1 1
15 34228 1 1 17 SER H H 17.982 -1.113 4.382 1.00 . A A . 17 SER H 1 1
15 34229 1 1 17 SER HA H 17.926 1.122 2.461 1.00 . A A . 17 SER HA 1 1
15 34230 1 1 17 SER HB2 H 19.505 0.766 4.976 1.00 . A A . 17 SER HB2 1 1
15 34231 1 1 17 SER HB3 H 20.244 1.635 3.631 1.00 . A A . 17 SER HB3 1 1
15 34232 1 1 17 SER HG H 17.641 2.324 4.375 1.00 . A A . 17 SER HG 1 1
15 34233 1 1 17 SER N N 17.611 -0.411 3.807 1.00 . A A . 17 SER N 1 1
15 34234 1 1 17 SER O O 19.884 0.135 1.144 1.00 . A A . 17 SER O 1 1
15 34235 1 1 17 SER OG O 18.582 2.503 4.435 1.00 . A A . 17 SER OG 1 1
15 34236 1 1 18 ASP C C 20.501 -2.276 0.438 1.00 . A A . 18 ASP C 1 1
15 34237 1 1 18 ASP CA C 20.760 -2.371 1.938 1.00 . A A . 18 ASP CA 1 1
15 34238 1 1 18 ASP CB C 20.616 -3.822 2.402 1.00 . A A . 18 ASP CB 1 1
15 34239 1 1 18 ASP CG C 21.551 -4.159 3.547 1.00 . A A . 18 ASP CG 1 1
15 34240 1 1 18 ASP H H 19.492 -1.816 3.540 1.00 . A A . 18 ASP H 1 1
15 34241 1 1 18 ASP HA H 21.767 -2.037 2.139 1.00 . A A . 18 ASP HA 1 1
15 34242 1 1 18 ASP HB2 H 19.601 -3.989 2.731 1.00 . A A . 18 ASP HB2 1 1
15 34243 1 1 18 ASP HB3 H 20.836 -4.481 1.576 1.00 . A A . 18 ASP HB3 1 1
15 34244 1 1 18 ASP N N 19.847 -1.509 2.679 1.00 . A A . 18 ASP N 1 1
15 34245 1 1 18 ASP O O 19.497 -2.784 -0.060 1.00 . A A . 18 ASP O 1 1
15 34246 1 1 18 ASP OD1 O 21.814 -3.267 4.381 1.00 . A A . 18 ASP OD1 1 1
15 34247 1 1 18 ASP OD2 O 22.019 -5.314 3.610 1.00 . A A . 18 ASP OD2 1 1
15 34248 1 1 19 GLN C C 21.099 -2.809 -2.403 1.00 . A A . 19 GLN C 1 1
15 34249 1 1 19 GLN CA C 21.280 -1.459 -1.717 1.00 . A A . 19 GLN CA 1 1
15 34250 1 1 19 GLN CB C 22.508 -0.746 -2.286 1.00 . A A . 19 GLN CB 1 1
15 34251 1 1 19 GLN CD C 24.863 -1.201 -3.081 1.00 . A A . 19 GLN CD 1 1
15 34252 1 1 19 GLN CG C 23.814 -1.479 -2.023 1.00 . A A . 19 GLN CG 1 1
15 34253 1 1 19 GLN H H 22.191 -1.240 0.181 1.00 . A A . 19 GLN H 1 1
15 34254 1 1 19 GLN HA H 20.406 -0.854 -1.904 1.00 . A A . 19 GLN HA 1 1
15 34255 1 1 19 GLN HB2 H 22.387 -0.642 -3.354 1.00 . A A . 19 GLN HB2 1 1
15 34256 1 1 19 GLN HB3 H 22.577 0.237 -1.842 1.00 . A A . 19 GLN HB3 1 1
15 34257 1 1 19 GLN HE21 H 25.355 0.502 -2.181 1.00 . A A . 19 GLN HE21 1 1
15 34258 1 1 19 GLN HE22 H 26.241 0.128 -3.616 1.00 . A A . 19 GLN HE22 1 1
15 34259 1 1 19 GLN HG2 H 24.201 -1.166 -1.064 1.00 . A A . 19 GLN HG2 1 1
15 34260 1 1 19 GLN HG3 H 23.617 -2.540 -2.001 1.00 . A A . 19 GLN HG3 1 1
15 34261 1 1 19 GLN N N 21.412 -1.622 -0.274 1.00 . A A . 19 GLN N 1 1
15 34262 1 1 19 GLN NE2 N 25.556 -0.076 -2.947 1.00 . A A . 19 GLN NE2 1 1
15 34263 1 1 19 GLN O O 20.456 -2.904 -3.449 1.00 . A A . 19 GLN O 1 1
15 34264 1 1 19 GLN OE1 O 25.048 -1.988 -4.010 1.00 . A A . 19 GLN OE1 1 1
15 34265 1 1 20 PHE C C 20.159 -5.476 -2.865 1.00 . A A . 20 PHE C 1 1
15 34266 1 1 20 PHE CA C 21.572 -5.196 -2.363 1.00 . A A . 20 PHE CA 1 1
15 34267 1 1 20 PHE CB C 21.967 -6.234 -1.311 1.00 . A A . 20 PHE CB 1 1
15 34268 1 1 20 PHE CD1 C 24.469 -6.183 -1.491 1.00 . A A . 20 PHE CD1 1 1
15 34269 1 1 20 PHE CD2 C 23.472 -5.609 0.597 1.00 . A A . 20 PHE CD2 1 1
15 34270 1 1 20 PHE CE1 C 25.725 -5.972 -0.954 1.00 . A A . 20 PHE CE1 1 1
15 34271 1 1 20 PHE CE2 C 24.725 -5.396 1.140 1.00 . A A . 20 PHE CE2 1 1
15 34272 1 1 20 PHE CG C 23.330 -6.004 -0.723 1.00 . A A . 20 PHE CG 1 1
15 34273 1 1 20 PHE CZ C 25.853 -5.579 0.364 1.00 . A A . 20 PHE CZ 1 1
15 34274 1 1 20 PHE H H 22.170 -3.711 -0.976 1.00 . A A . 20 PHE H 1 1
15 34275 1 1 20 PHE HA H 22.257 -5.261 -3.195 1.00 . A A . 20 PHE HA 1 1
15 34276 1 1 20 PHE HB2 H 21.250 -6.209 -0.504 1.00 . A A . 20 PHE HB2 1 1
15 34277 1 1 20 PHE HB3 H 21.960 -7.214 -1.763 1.00 . A A . 20 PHE HB3 1 1
15 34278 1 1 20 PHE HD1 H 24.370 -6.491 -2.523 1.00 . A A . 20 PHE HD1 1 1
15 34279 1 1 20 PHE HD2 H 22.591 -5.467 1.206 1.00 . A A . 20 PHE HD2 1 1
15 34280 1 1 20 PHE HE1 H 26.605 -6.116 -1.564 1.00 . A A . 20 PHE HE1 1 1
15 34281 1 1 20 PHE HE2 H 24.823 -5.089 2.171 1.00 . A A . 20 PHE HE2 1 1
15 34282 1 1 20 PHE HZ H 26.833 -5.413 0.786 1.00 . A A . 20 PHE HZ 1 1
15 34283 1 1 20 PHE N N 21.670 -3.851 -1.808 1.00 . A A . 20 PHE N 1 1
15 34284 1 1 20 PHE O O 19.971 -6.127 -3.893 1.00 . A A . 20 PHE O 1 1
15 34285 1 1 21 TYR C C 17.602 -5.179 -4.016 1.00 . A A . 21 TYR C 1 1
15 34286 1 1 21 TYR CA C 17.772 -5.179 -2.500 1.00 . A A . 21 TYR CA 1 1
15 34287 1 1 21 TYR CB C 16.898 -4.089 -1.878 1.00 . A A . 21 TYR CB 1 1
15 34288 1 1 21 TYR CD1 C 14.611 -4.972 -2.484 1.00 . A A . 21 TYR CD1 1 1
15 34289 1 1 21 TYR CD2 C 15.099 -4.599 -0.181 1.00 . A A . 21 TYR CD2 1 1
15 34290 1 1 21 TYR CE1 C 13.342 -5.404 -2.151 1.00 . A A . 21 TYR CE1 1 1
15 34291 1 1 21 TYR CE2 C 13.833 -5.031 0.162 1.00 . A A . 21 TYR CE2 1 1
15 34292 1 1 21 TYR CG C 15.511 -4.562 -1.508 1.00 . A A . 21 TYR CG 1 1
15 34293 1 1 21 TYR CZ C 12.958 -5.432 -0.826 1.00 . A A . 21 TYR CZ 1 1
15 34294 1 1 21 TYR H H 19.381 -4.470 -1.323 1.00 . A A . 21 TYR H 1 1
15 34295 1 1 21 TYR HA H 17.460 -6.139 -2.115 1.00 . A A . 21 TYR HA 1 1
15 34296 1 1 21 TYR HB2 H 17.374 -3.724 -0.981 1.00 . A A . 21 TYR HB2 1 1
15 34297 1 1 21 TYR HB3 H 16.795 -3.275 -2.581 1.00 . A A . 21 TYR HB3 1 1
15 34298 1 1 21 TYR HD1 H 14.916 -4.949 -3.521 1.00 . A A . 21 TYR HD1 1 1
15 34299 1 1 21 TYR HD2 H 15.786 -4.285 0.591 1.00 . A A . 21 TYR HD2 1 1
15 34300 1 1 21 TYR HE1 H 12.657 -5.718 -2.924 1.00 . A A . 21 TYR HE1 1 1
15 34301 1 1 21 TYR HE2 H 13.531 -5.053 1.199 1.00 . A A . 21 TYR HE2 1 1
15 34302 1 1 21 TYR HH H 11.322 -5.275 0.171 1.00 . A A . 21 TYR HH 1 1
15 34303 1 1 21 TYR N N 19.168 -4.981 -2.132 1.00 . A A . 21 TYR N 1 1
15 34304 1 1 21 TYR O O 17.604 -4.125 -4.652 1.00 . A A . 21 TYR O 1 1
15 34305 1 1 21 TYR OH O 11.695 -5.863 -0.490 1.00 . A A . 21 TYR OH 1 1
15 34306 1 1 22 ARG C C 16.132 -5.643 -6.527 1.00 . A A . 22 ARG C 1 1
15 34307 1 1 22 ARG CA C 17.286 -6.508 -6.030 1.00 . A A . 22 ARG CA 1 1
15 34308 1 1 22 ARG CB C 17.035 -7.972 -6.397 1.00 . A A . 22 ARG CB 1 1
15 34309 1 1 22 ARG CD C 15.840 -7.897 -8.607 1.00 . A A . 22 ARG CD 1 1
15 34310 1 1 22 ARG CG C 17.133 -8.252 -7.888 1.00 . A A . 22 ARG CG 1 1
15 34311 1 1 22 ARG CZ C 14.776 -8.411 -10.762 1.00 . A A . 22 ARG CZ 1 1
15 34312 1 1 22 ARG H H 17.463 -7.174 -4.029 1.00 . A A . 22 ARG H 1 1
15 34313 1 1 22 ARG HA H 18.198 -6.179 -6.505 1.00 . A A . 22 ARG HA 1 1
15 34314 1 1 22 ARG HB2 H 17.762 -8.588 -5.889 1.00 . A A . 22 ARG HB2 1 1
15 34315 1 1 22 ARG HB3 H 16.046 -8.249 -6.065 1.00 . A A . 22 ARG HB3 1 1
15 34316 1 1 22 ARG HD2 H 15.014 -8.043 -7.927 1.00 . A A . 22 ARG HD2 1 1
15 34317 1 1 22 ARG HD3 H 15.883 -6.859 -8.903 1.00 . A A . 22 ARG HD3 1 1
15 34318 1 1 22 ARG HE H 16.152 -9.547 -9.871 1.00 . A A . 22 ARG HE 1 1
15 34319 1 1 22 ARG HG2 H 17.936 -7.662 -8.304 1.00 . A A . 22 ARG HG2 1 1
15 34320 1 1 22 ARG HG3 H 17.340 -9.301 -8.035 1.00 . A A . 22 ARG HG3 1 1
15 34321 1 1 22 ARG HH11 H 14.157 -6.694 -9.897 1.00 . A A . 22 ARG HH11 1 1
15 34322 1 1 22 ARG HH12 H 13.414 -7.068 -11.416 1.00 . A A . 22 ARG HH12 1 1
15 34323 1 1 22 ARG HH21 H 15.181 -10.051 -11.873 1.00 . A A . 22 ARG HH21 1 1
15 34324 1 1 22 ARG HH22 H 13.997 -8.978 -12.539 1.00 . A A . 22 ARG HH22 1 1
15 34325 1 1 22 ARG N N 17.456 -6.370 -4.589 1.00 . A A . 22 ARG N 1 1
15 34326 1 1 22 ARG NE N 15.630 -8.722 -9.794 1.00 . A A . 22 ARG NE 1 1
15 34327 1 1 22 ARG NH1 N 14.056 -7.300 -10.685 1.00 . A A . 22 ARG NH1 1 1
15 34328 1 1 22 ARG NH2 N 14.640 -9.213 -11.811 1.00 . A A . 22 ARG NH2 1 1
15 34329 1 1 22 ARG O O 16.344 -4.637 -7.205 1.00 . A A . 22 ARG O 1 1
15 34330 1 1 23 TYR C C 13.812 -3.843 -6.173 1.00 . A A . 23 TYR C 1 1
15 34331 1 1 23 TYR CA C 13.723 -5.305 -6.601 1.00 . A A . 23 TYR CA 1 1
15 34332 1 1 23 TYR CB C 12.467 -5.946 -6.009 1.00 . A A . 23 TYR CB 1 1
15 34333 1 1 23 TYR CD1 C 12.644 -8.042 -7.407 1.00 . A A . 23 TYR CD1 1 1
15 34334 1 1 23 TYR CD2 C 12.156 -8.275 -5.085 1.00 . A A . 23 TYR CD2 1 1
15 34335 1 1 23 TYR CE1 C 12.602 -9.414 -7.558 1.00 . A A . 23 TYR CE1 1 1
15 34336 1 1 23 TYR CE2 C 12.114 -9.649 -5.227 1.00 . A A . 23 TYR CE2 1 1
15 34337 1 1 23 TYR CG C 12.421 -7.449 -6.170 1.00 . A A . 23 TYR CG 1 1
15 34338 1 1 23 TYR CZ C 12.337 -10.213 -6.466 1.00 . A A . 23 TYR CZ 1 1
15 34339 1 1 23 TYR H H 14.806 -6.852 -5.646 1.00 . A A . 23 TYR H 1 1
15 34340 1 1 23 TYR HA H 13.664 -5.349 -7.679 1.00 . A A . 23 TYR HA 1 1
15 34341 1 1 23 TYR HB2 H 12.422 -5.725 -4.954 1.00 . A A . 23 TYR HB2 1 1
15 34342 1 1 23 TYR HB3 H 11.597 -5.533 -6.496 1.00 . A A . 23 TYR HB3 1 1
15 34343 1 1 23 TYR HD1 H 12.852 -7.413 -8.260 1.00 . A A . 23 TYR HD1 1 1
15 34344 1 1 23 TYR HD2 H 11.982 -7.830 -4.116 1.00 . A A . 23 TYR HD2 1 1
15 34345 1 1 23 TYR HE1 H 12.777 -9.856 -8.528 1.00 . A A . 23 TYR HE1 1 1
15 34346 1 1 23 TYR HE2 H 11.906 -10.275 -4.372 1.00 . A A . 23 TYR HE2 1 1
15 34347 1 1 23 TYR HH H 11.814 -11.967 -5.877 1.00 . A A . 23 TYR HH 1 1
15 34348 1 1 23 TYR N N 14.911 -6.042 -6.187 1.00 . A A . 23 TYR N 1 1
15 34349 1 1 23 TYR O O 14.279 -3.532 -5.077 1.00 . A A . 23 TYR O 1 1
15 34350 1 1 23 TYR OH O 12.296 -11.581 -6.613 1.00 . A A . 23 TYR OH 1 1
15 34351 1 1 24 LYS C C 12.132 -0.835 -7.299 1.00 . A A . 24 LYS C 1 1
15 34352 1 1 24 LYS CA C 13.384 -1.520 -6.759 1.00 . A A . 24 LYS CA 1 1
15 34353 1 1 24 LYS CB C 14.632 -0.878 -7.370 1.00 . A A . 24 LYS CB 1 1
15 34354 1 1 24 LYS CD C 16.277 -0.341 -5.548 1.00 . A A . 24 LYS CD 1 1
15 34355 1 1 24 LYS CE C 17.703 -0.557 -5.066 1.00 . A A . 24 LYS CE 1 1
15 34356 1 1 24 LYS CG C 15.924 -1.288 -6.683 1.00 . A A . 24 LYS CG 1 1
15 34357 1 1 24 LYS H H 12.998 -3.259 -7.903 1.00 . A A . 24 LYS H 1 1
15 34358 1 1 24 LYS HA H 13.414 -1.396 -5.687 1.00 . A A . 24 LYS HA 1 1
15 34359 1 1 24 LYS HB2 H 14.696 -1.162 -8.410 1.00 . A A . 24 LYS HB2 1 1
15 34360 1 1 24 LYS HB3 H 14.539 0.196 -7.303 1.00 . A A . 24 LYS HB3 1 1
15 34361 1 1 24 LYS HD2 H 16.176 0.676 -5.895 1.00 . A A . 24 LYS HD2 1 1
15 34362 1 1 24 LYS HD3 H 15.598 -0.512 -4.725 1.00 . A A . 24 LYS HD3 1 1
15 34363 1 1 24 LYS HE2 H 17.742 -1.472 -4.495 1.00 . A A . 24 LYS HE2 1 1
15 34364 1 1 24 LYS HE3 H 18.351 -0.641 -5.926 1.00 . A A . 24 LYS HE3 1 1
15 34365 1 1 24 LYS HG2 H 15.809 -2.285 -6.284 1.00 . A A . 24 LYS HG2 1 1
15 34366 1 1 24 LYS HG3 H 16.725 -1.279 -7.409 1.00 . A A . 24 LYS HG3 1 1
15 34367 1 1 24 LYS HZ1 H 18.564 1.329 -4.805 1.00 . A A . 24 LYS HZ1 1 1
15 34368 1 1 24 LYS HZ2 H 18.918 0.236 -3.563 1.00 . A A . 24 LYS HZ2 1 1
15 34369 1 1 24 LYS HZ3 H 17.386 0.948 -3.652 1.00 . A A . 24 LYS HZ3 1 1
15 34370 1 1 24 LYS N N 13.359 -2.949 -7.045 1.00 . A A . 24 LYS N 1 1
15 34371 1 1 24 LYS NZ N 18.176 0.568 -4.212 1.00 . A A . 24 LYS NZ 1 1
15 34372 1 1 24 LYS O O 11.359 -1.434 -8.044 1.00 . A A . 24 LYS O 1 1
15 34373 1 1 25 MET C C 11.119 2.676 -7.457 1.00 . A A . 25 MET C 1 1
15 34374 1 1 25 MET CA C 10.785 1.190 -7.367 1.00 . A A . 25 MET CA 1 1
15 34375 1 1 25 MET CB C 9.605 0.978 -6.416 1.00 . A A . 25 MET CB 1 1
15 34376 1 1 25 MET CE C 8.951 1.837 -2.426 1.00 . A A . 25 MET CE 1 1
15 34377 1 1 25 MET CG C 9.791 1.638 -5.059 1.00 . A A . 25 MET CG 1 1
15 34378 1 1 25 MET H H 12.594 0.848 -6.322 1.00 . A A . 25 MET H 1 1
15 34379 1 1 25 MET HA H 10.512 0.834 -8.349 1.00 . A A . 25 MET HA 1 1
15 34380 1 1 25 MET HB2 H 8.714 1.383 -6.870 1.00 . A A . 25 MET HB2 1 1
15 34381 1 1 25 MET HB3 H 9.470 -0.082 -6.260 1.00 . A A . 25 MET HB3 1 1
15 34382 1 1 25 MET HE1 H 9.088 2.888 -2.215 1.00 . A A . 25 MET HE1 1 1
15 34383 1 1 25 MET HE2 H 8.267 1.412 -1.706 1.00 . A A . 25 MET HE2 1 1
15 34384 1 1 25 MET HE3 H 9.902 1.330 -2.362 1.00 . A A . 25 MET HE3 1 1
15 34385 1 1 25 MET HG2 H 10.556 1.105 -4.515 1.00 . A A . 25 MET HG2 1 1
15 34386 1 1 25 MET HG3 H 10.108 2.659 -5.213 1.00 . A A . 25 MET HG3 1 1
15 34387 1 1 25 MET N N 11.941 0.424 -6.918 1.00 . A A . 25 MET N 1 1
15 34388 1 1 25 MET O O 11.748 3.250 -6.568 1.00 . A A . 25 MET O 1 1
15 34389 1 1 25 MET SD S 8.280 1.642 -4.075 1.00 . A A . 25 MET SD 1 1
15 34390 1 1 26 PRO C C 10.129 5.627 -7.839 1.00 . A A . 26 PRO C 1 1
15 34391 1 1 26 PRO CA C 10.930 4.742 -8.787 1.00 . A A . 26 PRO CA 1 1
15 34392 1 1 26 PRO CB C 10.469 4.950 -10.232 1.00 . A A . 26 PRO CB 1 1
15 34393 1 1 26 PRO CD C 9.932 2.693 -9.655 1.00 . A A . 26 PRO CD 1 1
15 34394 1 1 26 PRO CG C 9.471 3.869 -10.470 1.00 . A A . 26 PRO CG 1 1
15 34395 1 1 26 PRO HA H 11.979 4.985 -8.704 1.00 . A A . 26 PRO HA 1 1
15 34396 1 1 26 PRO HB2 H 10.023 5.929 -10.333 1.00 . A A . 26 PRO HB2 1 1
15 34397 1 1 26 PRO HB3 H 11.313 4.861 -10.899 1.00 . A A . 26 PRO HB3 1 1
15 34398 1 1 26 PRO HD2 H 9.085 2.140 -9.277 1.00 . A A . 26 PRO HD2 1 1
15 34399 1 1 26 PRO HD3 H 10.569 2.051 -10.246 1.00 . A A . 26 PRO HD3 1 1
15 34400 1 1 26 PRO HG2 H 8.495 4.193 -10.142 1.00 . A A . 26 PRO HG2 1 1
15 34401 1 1 26 PRO HG3 H 9.451 3.613 -11.519 1.00 . A A . 26 PRO HG3 1 1
15 34402 1 1 26 PRO N N 10.688 3.315 -8.555 1.00 . A A . 26 PRO N 1 1
15 34403 1 1 26 PRO O O 8.910 5.490 -7.728 1.00 . A A . 26 PRO O 1 1
15 34404 1 1 27 ARG C C 8.980 8.138 -6.870 1.00 . A A . 27 ARG C 1 1
15 34405 1 1 27 ARG CA C 10.172 7.443 -6.219 1.00 . A A . 27 ARG CA 1 1
15 34406 1 1 27 ARG CB C 11.170 8.485 -5.713 1.00 . A A . 27 ARG CB 1 1
15 34407 1 1 27 ARG CD C 11.826 7.686 -3.422 1.00 . A A . 27 ARG CD 1 1
15 34408 1 1 27 ARG CG C 12.281 7.899 -4.857 1.00 . A A . 27 ARG CG 1 1
15 34409 1 1 27 ARG CZ C 10.676 8.936 -1.645 1.00 . A A . 27 ARG CZ 1 1
15 34410 1 1 27 ARG H H 11.789 6.596 -7.290 1.00 . A A . 27 ARG H 1 1
15 34411 1 1 27 ARG HA H 9.820 6.858 -5.382 1.00 . A A . 27 ARG HA 1 1
15 34412 1 1 27 ARG HB2 H 11.621 8.977 -6.562 1.00 . A A . 27 ARG HB2 1 1
15 34413 1 1 27 ARG HB3 H 10.639 9.217 -5.123 1.00 . A A . 27 ARG HB3 1 1
15 34414 1 1 27 ARG HD2 H 11.104 6.884 -3.403 1.00 . A A . 27 ARG HD2 1 1
15 34415 1 1 27 ARG HD3 H 12.683 7.414 -2.824 1.00 . A A . 27 ARG HD3 1 1
15 34416 1 1 27 ARG HE H 11.207 9.695 -3.411 1.00 . A A . 27 ARG HE 1 1
15 34417 1 1 27 ARG HG2 H 12.580 6.949 -5.273 1.00 . A A . 27 ARG HG2 1 1
15 34418 1 1 27 ARG HG3 H 13.122 8.577 -4.863 1.00 . A A . 27 ARG HG3 1 1
15 34419 1 1 27 ARG HH11 H 11.078 7.006 -1.204 1.00 . A A . 27 ARG HH11 1 1
15 34420 1 1 27 ARG HH12 H 10.267 7.898 0.041 1.00 . A A . 27 ARG HH12 1 1
15 34421 1 1 27 ARG HH21 H 10.140 10.880 -1.780 1.00 . A A . 27 ARG HH21 1 1
15 34422 1 1 27 ARG HH22 H 9.734 10.101 -0.289 1.00 . A A . 27 ARG HH22 1 1
15 34423 1 1 27 ARG N N 10.820 6.535 -7.158 1.00 . A A . 27 ARG N 1 1
15 34424 1 1 27 ARG NE N 11.215 8.887 -2.858 1.00 . A A . 27 ARG NE 1 1
15 34425 1 1 27 ARG NH1 N 10.673 7.858 -0.873 1.00 . A A . 27 ARG NH1 1 1
15 34426 1 1 27 ARG NH2 N 10.139 10.065 -1.201 1.00 . A A . 27 ARG NH2 1 1
15 34427 1 1 27 ARG O O 9.115 8.779 -7.913 1.00 . A A . 27 ARG O 1 1
15 34428 1 1 28 LEU C C 6.732 10.140 -6.816 1.00 . A A . 28 LEU C 1 1
15 34429 1 1 28 LEU CA C 6.596 8.622 -6.767 1.00 . A A . 28 LEU CA 1 1
15 34430 1 1 28 LEU CB C 5.396 8.234 -5.901 1.00 . A A . 28 LEU CB 1 1
15 34431 1 1 28 LEU CD1 C 4.222 10.370 -5.316 1.00 . A A . 28 LEU CD1 1 1
15 34432 1 1 28 LEU CD2 C 4.277 8.486 -3.672 1.00 . A A . 28 LEU CD2 1 1
15 34433 1 1 28 LEU CG C 5.038 9.205 -4.776 1.00 . A A . 28 LEU CG 1 1
15 34434 1 1 28 LEU H H 7.768 7.484 -5.421 1.00 . A A . 28 LEU H 1 1
15 34435 1 1 28 LEU HA H 6.440 8.254 -7.770 1.00 . A A . 28 LEU HA 1 1
15 34436 1 1 28 LEU HB2 H 4.537 8.146 -6.548 1.00 . A A . 28 LEU HB2 1 1
15 34437 1 1 28 LEU HB3 H 5.609 7.273 -5.455 1.00 . A A . 28 LEU HB3 1 1
15 34438 1 1 28 LEU HD11 H 3.230 10.340 -4.894 1.00 . A A . 28 LEU HD11 1 1
15 34439 1 1 28 LEU HD12 H 4.159 10.297 -6.392 1.00 . A A . 28 LEU HD12 1 1
15 34440 1 1 28 LEU HD13 H 4.702 11.300 -5.047 1.00 . A A . 28 LEU HD13 1 1
15 34441 1 1 28 LEU HD21 H 4.423 9.005 -2.737 1.00 . A A . 28 LEU HD21 1 1
15 34442 1 1 28 LEU HD22 H 4.644 7.474 -3.583 1.00 . A A . 28 LEU HD22 1 1
15 34443 1 1 28 LEU HD23 H 3.224 8.467 -3.914 1.00 . A A . 28 LEU HD23 1 1
15 34444 1 1 28 LEU HG H 5.948 9.605 -4.350 1.00 . A A . 28 LEU HG 1 1
15 34445 1 1 28 LEU N N 7.813 8.007 -6.248 1.00 . A A . 28 LEU N 1 1
15 34446 1 1 28 LEU O O 7.459 10.734 -6.019 1.00 . A A . 28 LEU O 1 1
15 34447 1 1 29 ILE C C 4.692 12.827 -7.668 1.00 . A A . 29 ILE C 1 1
15 34448 1 1 29 ILE CA C 6.066 12.211 -7.905 1.00 . A A . 29 ILE CA 1 1
15 34449 1 1 29 ILE CB C 6.564 12.619 -9.305 1.00 . A A . 29 ILE CB 1 1
15 34450 1 1 29 ILE CD1 C 8.271 11.890 -11.047 1.00 . A A . 29 ILE CD1 1 1
15 34451 1 1 29 ILE CG1 C 7.944 12.016 -9.575 1.00 . A A . 29 ILE CG1 1 1
15 34452 1 1 29 ILE CG2 C 6.607 14.134 -9.431 1.00 . A A . 29 ILE CG2 1 1
15 34453 1 1 29 ILE H H 5.466 10.234 -8.360 1.00 . A A . 29 ILE H 1 1
15 34454 1 1 29 ILE HA H 6.756 12.603 -7.172 1.00 . A A . 29 ILE HA 1 1
15 34455 1 1 29 ILE HB H 5.864 12.241 -10.035 1.00 . A A . 29 ILE HB 1 1
15 34456 1 1 29 ILE HD11 H 9.224 12.358 -11.245 1.00 . A A . 29 ILE HD11 1 1
15 34457 1 1 29 ILE HD12 H 8.321 10.846 -11.317 1.00 . A A . 29 ILE HD12 1 1
15 34458 1 1 29 ILE HD13 H 7.503 12.377 -11.629 1.00 . A A . 29 ILE HD13 1 1
15 34459 1 1 29 ILE HG12 H 8.697 12.640 -9.121 1.00 . A A . 29 ILE HG12 1 1
15 34460 1 1 29 ILE HG13 H 7.989 11.029 -9.139 1.00 . A A . 29 ILE HG13 1 1
15 34461 1 1 29 ILE HG21 H 7.021 14.559 -8.528 1.00 . A A . 29 ILE HG21 1 1
15 34462 1 1 29 ILE HG22 H 7.226 14.407 -10.273 1.00 . A A . 29 ILE HG22 1 1
15 34463 1 1 29 ILE HG23 H 5.607 14.512 -9.582 1.00 . A A . 29 ILE HG23 1 1
15 34464 1 1 29 ILE N N 6.027 10.762 -7.755 1.00 . A A . 29 ILE N 1 1
15 34465 1 1 29 ILE O O 3.667 12.165 -7.834 1.00 . A A . 29 ILE O 1 1
15 34466 1 1 30 ALA C C 3.525 16.263 -7.452 1.00 . A A . 30 ALA C 1 1
15 34467 1 1 30 ALA CA C 3.428 14.803 -7.022 1.00 . A A . 30 ALA CA 1 1
15 34468 1 1 30 ALA CB C 3.062 14.709 -5.548 1.00 . A A . 30 ALA CB 1 1
15 34469 1 1 30 ALA H H 5.527 14.571 -7.163 1.00 . A A . 30 ALA H 1 1
15 34470 1 1 30 ALA HA H 2.648 14.321 -7.593 1.00 . A A . 30 ALA HA 1 1
15 34471 1 1 30 ALA HB1 H 2.071 15.109 -5.397 1.00 . A A . 30 ALA HB1 1 1
15 34472 1 1 30 ALA HB2 H 3.084 13.674 -5.238 1.00 . A A . 30 ALA HB2 1 1
15 34473 1 1 30 ALA HB3 H 3.772 15.275 -4.964 1.00 . A A . 30 ALA HB3 1 1
15 34474 1 1 30 ALA N N 4.677 14.097 -7.278 1.00 . A A . 30 ALA N 1 1
15 34475 1 1 30 ALA O O 4.338 17.024 -6.927 1.00 . A A . 30 ALA O 1 1
15 34476 1 1 31 LYS C C 1.537 18.816 -8.292 1.00 . A A . 31 LYS C 1 1
15 34477 1 1 31 LYS CA C 2.679 18.018 -8.912 1.00 . A A . 31 LYS CA 1 1
15 34478 1 1 31 LYS CB C 2.550 18.023 -10.437 1.00 . A A . 31 LYS CB 1 1
15 34479 1 1 31 LYS CD C 3.101 19.227 -12.572 1.00 . A A . 31 LYS CD 1 1
15 34480 1 1 31 LYS CE C 1.797 19.409 -13.333 1.00 . A A . 31 LYS CE 1 1
15 34481 1 1 31 LYS CG C 2.894 19.359 -11.072 1.00 . A A . 31 LYS CG 1 1
15 34482 1 1 31 LYS H H 2.063 15.996 -8.790 1.00 . A A . 31 LYS H 1 1
15 34483 1 1 31 LYS HA H 3.615 18.479 -8.637 1.00 . A A . 31 LYS HA 1 1
15 34484 1 1 31 LYS HB2 H 3.211 17.273 -10.845 1.00 . A A . 31 LYS HB2 1 1
15 34485 1 1 31 LYS HB3 H 1.531 17.775 -10.701 1.00 . A A . 31 LYS HB3 1 1
15 34486 1 1 31 LYS HD2 H 3.803 19.981 -12.897 1.00 . A A . 31 LYS HD2 1 1
15 34487 1 1 31 LYS HD3 H 3.500 18.246 -12.786 1.00 . A A . 31 LYS HD3 1 1
15 34488 1 1 31 LYS HE2 H 1.912 18.993 -14.322 1.00 . A A . 31 LYS HE2 1 1
15 34489 1 1 31 LYS HE3 H 1.014 18.880 -12.810 1.00 . A A . 31 LYS HE3 1 1
15 34490 1 1 31 LYS HG2 H 2.086 20.053 -10.891 1.00 . A A . 31 LYS HG2 1 1
15 34491 1 1 31 LYS HG3 H 3.802 19.737 -10.624 1.00 . A A . 31 LYS HG3 1 1
15 34492 1 1 31 LYS HZ1 H 0.497 20.933 -13.923 1.00 . A A . 31 LYS HZ1 1 1
15 34493 1 1 31 LYS HZ2 H 2.133 21.357 -14.007 1.00 . A A . 31 LYS HZ2 1 1
15 34494 1 1 31 LYS HZ3 H 1.356 21.276 -12.507 1.00 . A A . 31 LYS HZ3 1 1
15 34495 1 1 31 LYS N N 2.689 16.649 -8.411 1.00 . A A . 31 LYS N 1 1
15 34496 1 1 31 LYS NZ N 1.419 20.844 -13.451 1.00 . A A . 31 LYS NZ 1 1
15 34497 1 1 31 LYS O O 0.456 18.282 -8.044 1.00 . A A . 31 LYS O 1 1
15 34498 1 1 32 VAL C C 0.748 22.328 -8.150 1.00 . A A . 32 VAL C 1 1
15 34499 1 1 32 VAL CA C 0.774 20.971 -7.456 1.00 . A A . 32 VAL CA 1 1
15 34500 1 1 32 VAL CB C 1.024 21.182 -5.951 1.00 . A A . 32 VAL CB 1 1
15 34501 1 1 32 VAL CG1 C -0.055 22.069 -5.349 1.00 . A A . 32 VAL CG1 1 1
15 34502 1 1 32 VAL CG2 C 1.089 19.844 -5.229 1.00 . A A . 32 VAL CG2 1 1
15 34503 1 1 32 VAL H H 2.664 20.467 -8.264 1.00 . A A . 32 VAL H 1 1
15 34504 1 1 32 VAL HA H -0.189 20.497 -7.577 1.00 . A A . 32 VAL HA 1 1
15 34505 1 1 32 VAL HB H 1.975 21.679 -5.830 1.00 . A A . 32 VAL HB 1 1
15 34506 1 1 32 VAL HG11 H 0.190 23.106 -5.528 1.00 . A A . 32 VAL HG11 1 1
15 34507 1 1 32 VAL HG12 H -1.007 21.839 -5.805 1.00 . A A . 32 VAL HG12 1 1
15 34508 1 1 32 VAL HG13 H -0.114 21.893 -4.285 1.00 . A A . 32 VAL HG13 1 1
15 34509 1 1 32 VAL HG21 H 0.121 19.366 -5.268 1.00 . A A . 32 VAL HG21 1 1
15 34510 1 1 32 VAL HG22 H 1.822 19.213 -5.709 1.00 . A A . 32 VAL HG22 1 1
15 34511 1 1 32 VAL HG23 H 1.371 20.004 -4.198 1.00 . A A . 32 VAL HG23 1 1
15 34512 1 1 32 VAL N N 1.783 20.099 -8.045 1.00 . A A . 32 VAL N 1 1
15 34513 1 1 32 VAL O O 1.777 22.819 -8.612 1.00 . A A . 32 VAL O 1 1
15 34514 1 1 33 GLU C C -1.386 25.181 -7.964 1.00 . A A . 33 GLU C 1 1
15 34515 1 1 33 GLU CA C -0.596 24.230 -8.858 1.00 . A A . 33 GLU CA 1 1
15 34516 1 1 33 GLU CB C -1.301 24.077 -10.208 1.00 . A A . 33 GLU CB 1 1
15 34517 1 1 33 GLU CD C 0.753 23.855 -11.661 1.00 . A A . 33 GLU CD 1 1
15 34518 1 1 33 GLU CG C -0.539 23.211 -11.198 1.00 . A A . 33 GLU CG 1 1
15 34519 1 1 33 GLU H H -1.220 22.486 -7.832 1.00 . A A . 33 GLU H 1 1
15 34520 1 1 33 GLU HA H 0.388 24.642 -9.021 1.00 . A A . 33 GLU HA 1 1
15 34521 1 1 33 GLU HB2 H -2.272 23.633 -10.045 1.00 . A A . 33 GLU HB2 1 1
15 34522 1 1 33 GLU HB3 H -1.431 25.056 -10.644 1.00 . A A . 33 GLU HB3 1 1
15 34523 1 1 33 GLU HG2 H -0.305 22.269 -10.726 1.00 . A A . 33 GLU HG2 1 1
15 34524 1 1 33 GLU HG3 H -1.166 23.036 -12.059 1.00 . A A . 33 GLU HG3 1 1
15 34525 1 1 33 GLU N N -0.436 22.929 -8.219 1.00 . A A . 33 GLU N 1 1
15 34526 1 1 33 GLU O O -2.300 24.768 -7.254 1.00 . A A . 33 GLU O 1 1
15 34527 1 1 33 GLU OE1 O 1.792 23.638 -11.003 1.00 . A A . 33 GLU OE1 1 1
15 34528 1 1 33 GLU OE2 O 0.726 24.574 -12.681 1.00 . A A . 33 GLU OE2 1 1
15 34529 1 1 34 GLY C C -1.776 27.057 -5.733 1.00 . A A . 34 GLY C 1 1
15 34530 1 1 34 GLY CA C -1.707 27.451 -7.195 1.00 . A A . 34 GLY CA 1 1
15 34531 1 1 34 GLY H H -0.287 26.733 -8.592 1.00 . A A . 34 GLY H 1 1
15 34532 1 1 34 GLY HA2 H -1.184 28.392 -7.280 1.00 . A A . 34 GLY HA2 1 1
15 34533 1 1 34 GLY HA3 H -2.713 27.575 -7.570 1.00 . A A . 34 GLY HA3 1 1
15 34534 1 1 34 GLY N N -1.024 26.460 -8.006 1.00 . A A . 34 GLY N 1 1
15 34535 1 1 34 GLY O O -1.255 26.014 -5.338 1.00 . A A . 34 GLY O 1 1
15 34536 1 1 35 LYS C C -3.877 28.171 -2.968 1.00 . A A . 35 LYS C 1 1
15 34537 1 1 35 LYS CA C -2.554 27.629 -3.499 1.00 . A A . 35 LYS CA 1 1
15 34538 1 1 35 LYS CB C -1.388 28.257 -2.730 1.00 . A A . 35 LYS CB 1 1
15 34539 1 1 35 LYS CD C -0.580 29.075 -0.497 1.00 . A A . 35 LYS CD 1 1
15 34540 1 1 35 LYS CE C -1.055 29.343 0.923 1.00 . A A . 35 LYS CE 1 1
15 34541 1 1 35 LYS CG C -1.507 28.114 -1.222 1.00 . A A . 35 LYS CG 1 1
15 34542 1 1 35 LYS H H -2.813 28.711 -5.300 1.00 . A A . 35 LYS H 1 1
15 34543 1 1 35 LYS HA H -2.533 26.560 -3.356 1.00 . A A . 35 LYS HA 1 1
15 34544 1 1 35 LYS HB2 H -0.470 27.783 -3.044 1.00 . A A . 35 LYS HB2 1 1
15 34545 1 1 35 LYS HB3 H -1.341 29.309 -2.969 1.00 . A A . 35 LYS HB3 1 1
15 34546 1 1 35 LYS HD2 H 0.410 28.645 -0.458 1.00 . A A . 35 LYS HD2 1 1
15 34547 1 1 35 LYS HD3 H -0.548 30.009 -1.039 1.00 . A A . 35 LYS HD3 1 1
15 34548 1 1 35 LYS HE2 H -1.528 28.451 1.305 1.00 . A A . 35 LYS HE2 1 1
15 34549 1 1 35 LYS HE3 H -0.199 29.587 1.535 1.00 . A A . 35 LYS HE3 1 1
15 34550 1 1 35 LYS HG2 H -2.525 28.324 -0.929 1.00 . A A . 35 LYS HG2 1 1
15 34551 1 1 35 LYS HG3 H -1.252 27.102 -0.944 1.00 . A A . 35 LYS HG3 1 1
15 34552 1 1 35 LYS HZ1 H -2.866 30.247 0.404 1.00 . A A . 35 LYS HZ1 1 1
15 34553 1 1 35 LYS HZ2 H -1.589 31.338 0.612 1.00 . A A . 35 LYS HZ2 1 1
15 34554 1 1 35 LYS HZ3 H -2.328 30.634 1.960 1.00 . A A . 35 LYS HZ3 1 1
15 34555 1 1 35 LYS N N -2.419 27.894 -4.926 1.00 . A A . 35 LYS N 1 1
15 34556 1 1 35 LYS NZ N -2.028 30.469 0.978 1.00 . A A . 35 LYS NZ 1 1
15 34557 1 1 35 LYS O O -4.060 29.382 -2.847 1.00 . A A . 35 LYS O 1 1
15 34558 1 1 36 GLY C C -7.067 28.034 -3.236 1.00 . A A . 36 GLY C 1 1
15 34559 1 1 36 GLY CA C -6.091 27.673 -2.134 1.00 . A A . 36 GLY CA 1 1
15 34560 1 1 36 GLY H H -4.596 26.314 -2.766 1.00 . A A . 36 GLY H 1 1
15 34561 1 1 36 GLY HA2 H -6.505 26.863 -1.551 1.00 . A A . 36 GLY HA2 1 1
15 34562 1 1 36 GLY HA3 H -5.956 28.532 -1.493 1.00 . A A . 36 GLY HA3 1 1
15 34563 1 1 36 GLY N N -4.797 27.266 -2.650 1.00 . A A . 36 GLY N 1 1
15 34564 1 1 36 GLY O O -8.259 27.744 -3.138 1.00 . A A . 36 GLY O 1 1
15 34565 1 1 37 ASN C C -7.526 27.942 -6.428 1.00 . A A . 37 ASN C 1 1
15 34566 1 1 37 ASN CA C -7.398 29.073 -5.412 1.00 . A A . 37 ASN CA 1 1
15 34567 1 1 37 ASN CB C -6.816 30.316 -6.088 1.00 . A A . 37 ASN CB 1 1
15 34568 1 1 37 ASN CG C -7.616 30.741 -7.304 1.00 . A A . 37 ASN CG 1 1
15 34569 1 1 37 ASN H H -5.603 28.873 -4.308 1.00 . A A . 37 ASN H 1 1
15 34570 1 1 37 ASN HA H -8.379 29.309 -5.028 1.00 . A A . 37 ASN HA 1 1
15 34571 1 1 37 ASN HB2 H -6.811 31.133 -5.381 1.00 . A A . 37 ASN HB2 1 1
15 34572 1 1 37 ASN HB3 H -5.804 30.109 -6.400 1.00 . A A . 37 ASN HB3 1 1
15 34573 1 1 37 ASN HD21 H -5.941 31.026 -8.337 1.00 . A A . 37 ASN HD21 1 1
15 34574 1 1 37 ASN HD22 H -7.411 31.353 -9.184 1.00 . A A . 37 ASN HD22 1 1
15 34575 1 1 37 ASN N N -6.561 28.670 -4.288 1.00 . A A . 37 ASN N 1 1
15 34576 1 1 37 ASN ND2 N -6.919 31.073 -8.384 1.00 . A A . 37 ASN ND2 1 1
15 34577 1 1 37 ASN O O -7.561 28.178 -7.635 1.00 . A A . 37 ASN O 1 1
15 34578 1 1 37 ASN OD1 O -8.846 30.771 -7.272 1.00 . A A . 37 ASN OD1 1 1
15 34579 1 1 38 GLY C C -6.510 24.651 -6.744 1.00 . A A . 38 GLY C 1 1
15 34580 1 1 38 GLY CA C -7.721 25.561 -6.806 1.00 . A A . 38 GLY CA 1 1
15 34581 1 1 38 GLY H H -7.564 26.583 -4.958 1.00 . A A . 38 GLY H 1 1
15 34582 1 1 38 GLY HA2 H -8.597 24.998 -6.521 1.00 . A A . 38 GLY HA2 1 1
15 34583 1 1 38 GLY HA3 H -7.843 25.909 -7.821 1.00 . A A . 38 GLY HA3 1 1
15 34584 1 1 38 GLY N N -7.597 26.711 -5.929 1.00 . A A . 38 GLY N 1 1
15 34585 1 1 38 GLY O O -6.147 24.022 -7.738 1.00 . A A . 38 GLY O 1 1
15 34586 1 1 39 ILE C C -5.082 22.266 -5.366 1.00 . A A . 39 ILE C 1 1
15 34587 1 1 39 ILE CA C -4.706 23.743 -5.388 1.00 . A A . 39 ILE CA 1 1
15 34588 1 1 39 ILE CB C -3.967 24.093 -4.083 1.00 . A A . 39 ILE CB 1 1
15 34589 1 1 39 ILE CD1 C -1.656 23.962 -3.024 1.00 . A A . 39 ILE CD1 1 1
15 34590 1 1 39 ILE CG1 C -2.624 23.362 -4.020 1.00 . A A . 39 ILE CG1 1 1
15 34591 1 1 39 ILE CG2 C -4.825 23.739 -2.877 1.00 . A A . 39 ILE CG2 1 1
15 34592 1 1 39 ILE H H -6.221 25.107 -4.820 1.00 . A A . 39 ILE H 1 1
15 34593 1 1 39 ILE HA H -4.036 23.921 -6.216 1.00 . A A . 39 ILE HA 1 1
15 34594 1 1 39 ILE HB H -3.791 25.157 -4.069 1.00 . A A . 39 ILE HB 1 1
15 34595 1 1 39 ILE HD11 H -0.906 23.228 -2.765 1.00 . A A . 39 ILE HD11 1 1
15 34596 1 1 39 ILE HD12 H -1.177 24.825 -3.462 1.00 . A A . 39 ILE HD12 1 1
15 34597 1 1 39 ILE HD13 H -2.191 24.258 -2.135 1.00 . A A . 39 ILE HD13 1 1
15 34598 1 1 39 ILE HG12 H -2.793 22.334 -3.740 1.00 . A A . 39 ILE HG12 1 1
15 34599 1 1 39 ILE HG13 H -2.160 23.394 -4.995 1.00 . A A . 39 ILE HG13 1 1
15 34600 1 1 39 ILE HG21 H -4.765 24.533 -2.147 1.00 . A A . 39 ILE HG21 1 1
15 34601 1 1 39 ILE HG22 H -5.851 23.616 -3.190 1.00 . A A . 39 ILE HG22 1 1
15 34602 1 1 39 ILE HG23 H -4.469 22.819 -2.439 1.00 . A A . 39 ILE HG23 1 1
15 34603 1 1 39 ILE N N -5.883 24.582 -5.575 1.00 . A A . 39 ILE N 1 1
15 34604 1 1 39 ILE O O -5.916 21.837 -4.568 1.00 . A A . 39 ILE O 1 1
15 34605 1 1 40 LYS C C -3.449 19.284 -6.635 1.00 . A A . 40 LYS C 1 1
15 34606 1 1 40 LYS CA C -4.727 20.058 -6.328 1.00 . A A . 40 LYS CA 1 1
15 34607 1 1 40 LYS CB C -5.778 19.774 -7.403 1.00 . A A . 40 LYS CB 1 1
15 34608 1 1 40 LYS CD C -6.423 19.882 -9.829 1.00 . A A . 40 LYS CD 1 1
15 34609 1 1 40 LYS CE C -6.210 20.679 -11.106 1.00 . A A . 40 LYS CE 1 1
15 34610 1 1 40 LYS CG C -5.342 20.176 -8.802 1.00 . A A . 40 LYS CG 1 1
15 34611 1 1 40 LYS H H -3.806 21.889 -6.858 1.00 . A A . 40 LYS H 1 1
15 34612 1 1 40 LYS HA H -5.107 19.736 -5.371 1.00 . A A . 40 LYS HA 1 1
15 34613 1 1 40 LYS HB2 H -5.996 18.716 -7.406 1.00 . A A . 40 LYS HB2 1 1
15 34614 1 1 40 LYS HB3 H -6.680 20.317 -7.160 1.00 . A A . 40 LYS HB3 1 1
15 34615 1 1 40 LYS HD2 H -6.404 18.829 -10.068 1.00 . A A . 40 LYS HD2 1 1
15 34616 1 1 40 LYS HD3 H -7.385 20.140 -9.410 1.00 . A A . 40 LYS HD3 1 1
15 34617 1 1 40 LYS HE2 H -5.917 21.684 -10.843 1.00 . A A . 40 LYS HE2 1 1
15 34618 1 1 40 LYS HE3 H -5.422 20.213 -11.678 1.00 . A A . 40 LYS HE3 1 1
15 34619 1 1 40 LYS HG2 H -5.129 21.234 -8.813 1.00 . A A . 40 LYS HG2 1 1
15 34620 1 1 40 LYS HG3 H -4.450 19.624 -9.063 1.00 . A A . 40 LYS HG3 1 1
15 34621 1 1 40 LYS HZ1 H -7.365 20.080 -12.740 1.00 . A A . 40 LYS HZ1 1 1
15 34622 1 1 40 LYS HZ2 H -7.584 21.700 -12.303 1.00 . A A . 40 LYS HZ2 1 1
15 34623 1 1 40 LYS HZ3 H -8.272 20.470 -11.366 1.00 . A A . 40 LYS HZ3 1 1
15 34624 1 1 40 LYS N N -4.461 21.489 -6.247 1.00 . A A . 40 LYS N 1 1
15 34625 1 1 40 LYS NZ N -7.444 20.736 -11.937 1.00 . A A . 40 LYS NZ 1 1
15 34626 1 1 40 LYS O O -2.627 19.716 -7.445 1.00 . A A . 40 LYS O 1 1
15 34627 1 1 41 THR C C -2.323 16.320 -7.335 1.00 . A A . 41 THR C 1 1
15 34628 1 1 41 THR CA C -2.109 17.301 -6.188 1.00 . A A . 41 THR CA 1 1
15 34629 1 1 41 THR CB C -1.752 16.514 -4.914 1.00 . A A . 41 THR CB 1 1
15 34630 1 1 41 THR CG2 C -0.484 15.698 -5.120 1.00 . A A . 41 THR CG2 1 1
15 34631 1 1 41 THR H H -3.976 17.845 -5.352 1.00 . A A . 41 THR H 1 1
15 34632 1 1 41 THR HA H -1.279 17.949 -6.431 1.00 . A A . 41 THR HA 1 1
15 34633 1 1 41 THR HB H -2.564 15.839 -4.686 1.00 . A A . 41 THR HB 1 1
15 34634 1 1 41 THR HG1 H -2.135 18.183 -3.936 1.00 . A A . 41 THR HG1 1 1
15 34635 1 1 41 THR HG21 H 0.123 15.746 -4.229 1.00 . A A . 41 THR HG21 1 1
15 34636 1 1 41 THR HG22 H 0.070 16.098 -5.955 1.00 . A A . 41 THR HG22 1 1
15 34637 1 1 41 THR HG23 H -0.747 14.670 -5.321 1.00 . A A . 41 THR HG23 1 1
15 34638 1 1 41 THR N N -3.287 18.136 -5.985 1.00 . A A . 41 THR N 1 1
15 34639 1 1 41 THR O O -3.404 15.752 -7.486 1.00 . A A . 41 THR O 1 1
15 34640 1 1 41 THR OG1 O -1.571 17.415 -3.816 1.00 . A A . 41 THR OG1 1 1
15 34641 1 1 42 VAL C C -0.213 14.203 -9.243 1.00 . A A . 42 VAL C 1 1
15 34642 1 1 42 VAL CA C -1.358 15.209 -9.274 1.00 . A A . 42 VAL CA 1 1
15 34643 1 1 42 VAL CB C -1.321 15.970 -10.613 1.00 . A A . 42 VAL CB 1 1
15 34644 1 1 42 VAL CG1 C -1.475 15.006 -11.779 1.00 . A A . 42 VAL CG1 1 1
15 34645 1 1 42 VAL CG2 C -2.403 17.038 -10.648 1.00 . A A . 42 VAL CG2 1 1
15 34646 1 1 42 VAL H H -0.448 16.606 -7.970 1.00 . A A . 42 VAL H 1 1
15 34647 1 1 42 VAL HA H -2.295 14.676 -9.213 1.00 . A A . 42 VAL HA 1 1
15 34648 1 1 42 VAL HB H -0.361 16.457 -10.701 1.00 . A A . 42 VAL HB 1 1
15 34649 1 1 42 VAL HG11 H -2.522 14.789 -11.931 1.00 . A A . 42 VAL HG11 1 1
15 34650 1 1 42 VAL HG12 H -1.065 15.453 -12.673 1.00 . A A . 42 VAL HG12 1 1
15 34651 1 1 42 VAL HG13 H -0.947 14.089 -11.560 1.00 . A A . 42 VAL HG13 1 1
15 34652 1 1 42 VAL HG21 H -2.411 17.512 -11.618 1.00 . A A . 42 VAL HG21 1 1
15 34653 1 1 42 VAL HG22 H -3.364 16.583 -10.461 1.00 . A A . 42 VAL HG22 1 1
15 34654 1 1 42 VAL HG23 H -2.203 17.780 -9.888 1.00 . A A . 42 VAL HG23 1 1
15 34655 1 1 42 VAL N N -1.284 16.124 -8.141 1.00 . A A . 42 VAL N 1 1
15 34656 1 1 42 VAL O O 0.937 14.547 -9.515 1.00 . A A . 42 VAL O 1 1
15 34657 1 1 43 ILE C C 0.893 11.462 -10.240 1.00 . A A . 43 ILE C 1 1
15 34658 1 1 43 ILE CA C 0.465 11.900 -8.844 1.00 . A A . 43 ILE CA 1 1
15 34659 1 1 43 ILE CB C -0.060 10.675 -8.073 1.00 . A A . 43 ILE CB 1 1
15 34660 1 1 43 ILE CD1 C -1.763 10.127 -6.262 1.00 . A A . 43 ILE CD1 1 1
15 34661 1 1 43 ILE CG1 C -0.738 11.115 -6.774 1.00 . A A . 43 ILE CG1 1 1
15 34662 1 1 43 ILE CG2 C 1.076 9.706 -7.781 1.00 . A A . 43 ILE CG2 1 1
15 34663 1 1 43 ILE H H -1.470 12.745 -8.704 1.00 . A A . 43 ILE H 1 1
15 34664 1 1 43 ILE HA H 1.326 12.289 -8.320 1.00 . A A . 43 ILE HA 1 1
15 34665 1 1 43 ILE HB H -0.783 10.169 -8.694 1.00 . A A . 43 ILE HB 1 1
15 34666 1 1 43 ILE HD11 H -2.752 10.554 -6.356 1.00 . A A . 43 ILE HD11 1 1
15 34667 1 1 43 ILE HD12 H -1.708 9.218 -6.842 1.00 . A A . 43 ILE HD12 1 1
15 34668 1 1 43 ILE HD13 H -1.565 9.907 -5.224 1.00 . A A . 43 ILE HD13 1 1
15 34669 1 1 43 ILE HG12 H 0.011 11.241 -6.008 1.00 . A A . 43 ILE HG12 1 1
15 34670 1 1 43 ILE HG13 H -1.239 12.058 -6.940 1.00 . A A . 43 ILE HG13 1 1
15 34671 1 1 43 ILE HG21 H 0.669 8.731 -7.560 1.00 . A A . 43 ILE HG21 1 1
15 34672 1 1 43 ILE HG22 H 1.721 9.638 -8.644 1.00 . A A . 43 ILE HG22 1 1
15 34673 1 1 43 ILE HG23 H 1.644 10.061 -6.934 1.00 . A A . 43 ILE HG23 1 1
15 34674 1 1 43 ILE N N -0.537 12.958 -8.910 1.00 . A A . 43 ILE N 1 1
15 34675 1 1 43 ILE O O 0.482 10.408 -10.726 1.00 . A A . 43 ILE O 1 1
15 34676 1 1 44 VAL C C 2.789 10.564 -12.289 1.00 . A A . 44 VAL C 1 1
15 34677 1 1 44 VAL CA C 2.212 11.974 -12.221 1.00 . A A . 44 VAL CA 1 1
15 34678 1 1 44 VAL CB C 3.290 12.980 -12.668 1.00 . A A . 44 VAL CB 1 1
15 34679 1 1 44 VAL CG1 C 3.808 12.627 -14.054 1.00 . A A . 44 VAL CG1 1 1
15 34680 1 1 44 VAL CG2 C 2.738 14.397 -12.641 1.00 . A A . 44 VAL CG2 1 1
15 34681 1 1 44 VAL H H 2.017 13.104 -10.442 1.00 . A A . 44 VAL H 1 1
15 34682 1 1 44 VAL HA H 1.378 12.044 -12.904 1.00 . A A . 44 VAL HA 1 1
15 34683 1 1 44 VAL HB H 4.115 12.924 -11.974 1.00 . A A . 44 VAL HB 1 1
15 34684 1 1 44 VAL HG11 H 4.482 11.786 -13.982 1.00 . A A . 44 VAL HG11 1 1
15 34685 1 1 44 VAL HG12 H 2.978 12.370 -14.695 1.00 . A A . 44 VAL HG12 1 1
15 34686 1 1 44 VAL HG13 H 4.334 13.475 -14.468 1.00 . A A . 44 VAL HG13 1 1
15 34687 1 1 44 VAL HG21 H 2.111 14.524 -11.772 1.00 . A A . 44 VAL HG21 1 1
15 34688 1 1 44 VAL HG22 H 3.557 15.101 -12.601 1.00 . A A . 44 VAL HG22 1 1
15 34689 1 1 44 VAL HG23 H 2.155 14.574 -13.534 1.00 . A A . 44 VAL HG23 1 1
15 34690 1 1 44 VAL N N 1.724 12.278 -10.881 1.00 . A A . 44 VAL N 1 1
15 34691 1 1 44 VAL O O 2.365 9.748 -13.106 1.00 . A A . 44 VAL O 1 1
15 34692 1 1 45 ASN C C 3.524 7.969 -10.640 1.00 . A A . 45 ASN C 1 1
15 34693 1 1 45 ASN CA C 4.396 8.974 -11.386 1.00 . A A . 45 ASN CA 1 1
15 34694 1 1 45 ASN CB C 5.769 9.070 -10.719 1.00 . A A . 45 ASN CB 1 1
15 34695 1 1 45 ASN CG C 6.762 8.077 -11.293 1.00 . A A . 45 ASN CG 1 1
15 34696 1 1 45 ASN H H 4.055 10.979 -10.798 1.00 . A A . 45 ASN H 1 1
15 34697 1 1 45 ASN HA H 4.523 8.638 -12.404 1.00 . A A . 45 ASN HA 1 1
15 34698 1 1 45 ASN HB2 H 6.163 10.066 -10.860 1.00 . A A . 45 ASN HB2 1 1
15 34699 1 1 45 ASN HB3 H 5.664 8.876 -9.662 1.00 . A A . 45 ASN HB3 1 1
15 34700 1 1 45 ASN HD21 H 7.188 7.411 -9.468 1.00 . A A . 45 ASN HD21 1 1
15 34701 1 1 45 ASN HD22 H 8.042 6.651 -10.764 1.00 . A A . 45 ASN HD22 1 1
15 34702 1 1 45 ASN N N 3.760 10.286 -11.425 1.00 . A A . 45 ASN N 1 1
15 34703 1 1 45 ASN ND2 N 7.394 7.301 -10.420 1.00 . A A . 45 ASN ND2 1 1
15 34704 1 1 45 ASN O O 4.019 7.181 -9.835 1.00 . A A . 45 ASN O 1 1
15 34705 1 1 45 ASN OD1 O 6.957 8.009 -12.506 1.00 . A A . 45 ASN OD1 1 1
15 34706 1 1 46 MET C C 1.225 5.759 -11.010 1.00 . A A . 46 MET C 1 1
15 34707 1 1 46 MET CA C 1.284 7.092 -10.271 1.00 . A A . 46 MET CA 1 1
15 34708 1 1 46 MET CB C -0.110 7.720 -10.216 1.00 . A A . 46 MET CB 1 1
15 34709 1 1 46 MET CE C -1.291 6.512 -7.275 1.00 . A A . 46 MET CE 1 1
15 34710 1 1 46 MET CG C -1.227 6.705 -10.039 1.00 . A A . 46 MET CG 1 1
15 34711 1 1 46 MET H H 1.889 8.653 -11.566 1.00 . A A . 46 MET H 1 1
15 34712 1 1 46 MET HA H 1.630 6.917 -9.263 1.00 . A A . 46 MET HA 1 1
15 34713 1 1 46 MET HB2 H -0.147 8.412 -9.388 1.00 . A A . 46 MET HB2 1 1
15 34714 1 1 46 MET HB3 H -0.285 8.260 -11.134 1.00 . A A . 46 MET HB3 1 1
15 34715 1 1 46 MET HE1 H -1.885 7.363 -7.575 1.00 . A A . 46 MET HE1 1 1
15 34716 1 1 46 MET HE2 H -1.849 5.913 -6.572 1.00 . A A . 46 MET HE2 1 1
15 34717 1 1 46 MET HE3 H -0.378 6.855 -6.811 1.00 . A A . 46 MET HE3 1 1
15 34718 1 1 46 MET HG2 H -2.141 7.231 -9.809 1.00 . A A . 46 MET HG2 1 1
15 34719 1 1 46 MET HG3 H -1.350 6.162 -10.965 1.00 . A A . 46 MET HG3 1 1
15 34720 1 1 46 MET N N 2.225 8.002 -10.915 1.00 . A A . 46 MET N 1 1
15 34721 1 1 46 MET O O 1.215 4.695 -10.391 1.00 . A A . 46 MET O 1 1
15 34722 1 1 46 MET SD S -0.892 5.526 -8.717 1.00 . A A . 46 MET SD 1 1
15 34723 1 1 47 VAL C C 2.477 3.910 -13.187 1.00 . A A . 47 VAL C 1 1
15 34724 1 1 47 VAL CA C 1.129 4.622 -13.160 1.00 . A A . 47 VAL CA 1 1
15 34725 1 1 47 VAL CB C 0.705 4.950 -14.604 1.00 . A A . 47 VAL CB 1 1
15 34726 1 1 47 VAL CG1 C 0.546 3.674 -15.416 1.00 . A A . 47 VAL CG1 1 1
15 34727 1 1 47 VAL CG2 C -0.582 5.760 -14.609 1.00 . A A . 47 VAL CG2 1 1
15 34728 1 1 47 VAL H H 1.197 6.701 -12.773 1.00 . A A . 47 VAL H 1 1
15 34729 1 1 47 VAL HA H 0.391 3.959 -12.732 1.00 . A A . 47 VAL HA 1 1
15 34730 1 1 47 VAL HB H 1.483 5.545 -15.059 1.00 . A A . 47 VAL HB 1 1
15 34731 1 1 47 VAL HG11 H 0.585 2.820 -14.756 1.00 . A A . 47 VAL HG11 1 1
15 34732 1 1 47 VAL HG12 H -0.404 3.690 -15.930 1.00 . A A . 47 VAL HG12 1 1
15 34733 1 1 47 VAL HG13 H 1.345 3.606 -16.139 1.00 . A A . 47 VAL HG13 1 1
15 34734 1 1 47 VAL HG21 H -1.389 5.152 -14.992 1.00 . A A . 47 VAL HG21 1 1
15 34735 1 1 47 VAL HG22 H -0.814 6.074 -13.602 1.00 . A A . 47 VAL HG22 1 1
15 34736 1 1 47 VAL HG23 H -0.458 6.630 -15.238 1.00 . A A . 47 VAL HG23 1 1
15 34737 1 1 47 VAL N N 1.186 5.824 -12.337 1.00 . A A . 47 VAL N 1 1
15 34738 1 1 47 VAL O O 2.545 2.683 -13.104 1.00 . A A . 47 VAL O 1 1
15 34739 1 1 48 ASP C C 5.131 3.197 -12.156 1.00 . A A . 48 ASP C 1 1
15 34740 1 1 48 ASP CA C 4.896 4.131 -13.339 1.00 . A A . 48 ASP CA 1 1
15 34741 1 1 48 ASP CB C 5.934 5.254 -13.332 1.00 . A A . 48 ASP CB 1 1
15 34742 1 1 48 ASP CG C 6.222 5.786 -14.722 1.00 . A A . 48 ASP CG 1 1
15 34743 1 1 48 ASP H H 3.430 5.658 -13.364 1.00 . A A . 48 ASP H 1 1
15 34744 1 1 48 ASP HA H 4.997 3.566 -14.253 1.00 . A A . 48 ASP HA 1 1
15 34745 1 1 48 ASP HB2 H 5.569 6.069 -12.723 1.00 . A A . 48 ASP HB2 1 1
15 34746 1 1 48 ASP HB3 H 6.856 4.881 -12.911 1.00 . A A . 48 ASP HB3 1 1
15 34747 1 1 48 ASP N N 3.548 4.687 -13.302 1.00 . A A . 48 ASP N 1 1
15 34748 1 1 48 ASP O O 5.418 2.013 -12.334 1.00 . A A . 48 ASP O 1 1
15 34749 1 1 48 ASP OD1 O 6.804 5.038 -15.535 1.00 . A A . 48 ASP OD1 1 1
15 34750 1 1 48 ASP OD2 O 5.863 6.950 -14.997 1.00 . A A . 48 ASP OD2 1 1
15 34751 1 1 49 VAL C C 4.247 1.768 -9.684 1.00 . A A . 49 VAL C 1 1
15 34752 1 1 49 VAL CA C 5.205 2.953 -9.735 1.00 . A A . 49 VAL CA 1 1
15 34753 1 1 49 VAL CB C 5.008 3.812 -8.472 1.00 . A A . 49 VAL CB 1 1
15 34754 1 1 49 VAL CG1 C 5.977 4.985 -8.467 1.00 . A A . 49 VAL CG1 1 1
15 34755 1 1 49 VAL CG2 C 3.570 4.298 -8.378 1.00 . A A . 49 VAL CG2 1 1
15 34756 1 1 49 VAL H H 4.775 4.687 -10.870 1.00 . A A . 49 VAL H 1 1
15 34757 1 1 49 VAL HA H 6.220 2.583 -9.739 1.00 . A A . 49 VAL HA 1 1
15 34758 1 1 49 VAL HB H 5.216 3.199 -7.608 1.00 . A A . 49 VAL HB 1 1
15 34759 1 1 49 VAL HG11 H 5.638 5.734 -9.168 1.00 . A A . 49 VAL HG11 1 1
15 34760 1 1 49 VAL HG12 H 6.022 5.411 -7.476 1.00 . A A . 49 VAL HG12 1 1
15 34761 1 1 49 VAL HG13 H 6.959 4.641 -8.757 1.00 . A A . 49 VAL HG13 1 1
15 34762 1 1 49 VAL HG21 H 3.201 4.528 -9.366 1.00 . A A . 49 VAL HG21 1 1
15 34763 1 1 49 VAL HG22 H 2.958 3.526 -7.935 1.00 . A A . 49 VAL HG22 1 1
15 34764 1 1 49 VAL HG23 H 3.529 5.186 -7.763 1.00 . A A . 49 VAL HG23 1 1
15 34765 1 1 49 VAL N N 5.007 3.738 -10.948 1.00 . A A . 49 VAL N 1 1
15 34766 1 1 49 VAL O O 4.627 0.667 -9.286 1.00 . A A . 49 VAL O 1 1
15 34767 1 1 50 ALA C C 2.468 -0.268 -10.876 1.00 . A A . 50 ALA C 1 1
15 34768 1 1 50 ALA CA C 1.992 0.952 -10.095 1.00 . A A . 50 ALA CA 1 1
15 34769 1 1 50 ALA CB C 0.688 1.478 -10.677 1.00 . A A . 50 ALA CB 1 1
15 34770 1 1 50 ALA H H 2.762 2.900 -10.397 1.00 . A A . 50 ALA H 1 1
15 34771 1 1 50 ALA HA H 1.809 0.662 -9.070 1.00 . A A . 50 ALA HA 1 1
15 34772 1 1 50 ALA HB1 H 0.194 2.102 -9.947 1.00 . A A . 50 ALA HB1 1 1
15 34773 1 1 50 ALA HB2 H 0.900 2.059 -11.563 1.00 . A A . 50 ALA HB2 1 1
15 34774 1 1 50 ALA HB3 H 0.048 0.648 -10.934 1.00 . A A . 50 ALA HB3 1 1
15 34775 1 1 50 ALA N N 3.004 2.001 -10.091 1.00 . A A . 50 ALA N 1 1
15 34776 1 1 50 ALA O O 2.445 -1.390 -10.371 1.00 . A A . 50 ALA O 1 1
15 34777 1 1 51 LYS C C 4.512 -1.887 -12.285 1.00 . A A . 51 LYS C 1 1
15 34778 1 1 51 LYS CA C 3.382 -1.121 -12.965 1.00 . A A . 51 LYS CA 1 1
15 34779 1 1 51 LYS CB C 3.865 -0.563 -14.305 1.00 . A A . 51 LYS CB 1 1
15 34780 1 1 51 LYS CD C 1.821 0.510 -15.296 1.00 . A A . 51 LYS CD 1 1
15 34781 1 1 51 LYS CE C 0.615 0.117 -14.458 1.00 . A A . 51 LYS CE 1 1
15 34782 1 1 51 LYS CG C 2.819 -0.631 -15.405 1.00 . A A . 51 LYS CG 1 1
15 34783 1 1 51 LYS H H 2.894 0.876 -12.460 1.00 . A A . 51 LYS H 1 1
15 34784 1 1 51 LYS HA H 2.560 -1.797 -13.141 1.00 . A A . 51 LYS HA 1 1
15 34785 1 1 51 LYS HB2 H 4.149 0.470 -14.171 1.00 . A A . 51 LYS HB2 1 1
15 34786 1 1 51 LYS HB3 H 4.730 -1.126 -14.625 1.00 . A A . 51 LYS HB3 1 1
15 34787 1 1 51 LYS HD2 H 2.305 1.357 -14.835 1.00 . A A . 51 LYS HD2 1 1
15 34788 1 1 51 LYS HD3 H 1.487 0.779 -16.288 1.00 . A A . 51 LYS HD3 1 1
15 34789 1 1 51 LYS HE2 H 0.939 -0.553 -13.676 1.00 . A A . 51 LYS HE2 1 1
15 34790 1 1 51 LYS HE3 H 0.194 1.008 -14.016 1.00 . A A . 51 LYS HE3 1 1
15 34791 1 1 51 LYS HG2 H 3.313 -0.573 -16.363 1.00 . A A . 51 LYS HG2 1 1
15 34792 1 1 51 LYS HG3 H 2.289 -1.570 -15.327 1.00 . A A . 51 LYS HG3 1 1
15 34793 1 1 51 LYS HZ1 H -0.976 0.143 -15.811 1.00 . A A . 51 LYS HZ1 1 1
15 34794 1 1 51 LYS HZ2 H -1.081 -1.087 -14.655 1.00 . A A . 51 LYS HZ2 1 1
15 34795 1 1 51 LYS HZ3 H 0.010 -1.226 -15.940 1.00 . A A . 51 LYS HZ3 1 1
15 34796 1 1 51 LYS N N 2.899 -0.041 -12.112 1.00 . A A . 51 LYS N 1 1
15 34797 1 1 51 LYS NZ N -0.431 -0.561 -15.273 1.00 . A A . 51 LYS NZ 1 1
15 34798 1 1 51 LYS O O 4.560 -3.116 -12.336 1.00 . A A . 51 LYS O 1 1
15 34799 1 1 52 ALA C C 6.067 -2.739 -9.881 1.00 . A A . 52 ALA C 1 1
15 34800 1 1 52 ALA CA C 6.545 -1.766 -10.953 1.00 . A A . 52 ALA CA 1 1
15 34801 1 1 52 ALA CB C 7.431 -0.693 -10.338 1.00 . A A . 52 ALA CB 1 1
15 34802 1 1 52 ALA H H 5.326 -0.179 -11.641 1.00 . A A . 52 ALA H 1 1
15 34803 1 1 52 ALA HA H 7.131 -2.307 -11.682 1.00 . A A . 52 ALA HA 1 1
15 34804 1 1 52 ALA HB1 H 7.933 -1.095 -9.470 1.00 . A A . 52 ALA HB1 1 1
15 34805 1 1 52 ALA HB2 H 8.166 -0.374 -11.063 1.00 . A A . 52 ALA HB2 1 1
15 34806 1 1 52 ALA HB3 H 6.824 0.151 -10.045 1.00 . A A . 52 ALA HB3 1 1
15 34807 1 1 52 ALA N N 5.418 -1.154 -11.647 1.00 . A A . 52 ALA N 1 1
15 34808 1 1 52 ALA O O 6.688 -3.778 -9.650 1.00 . A A . 52 ALA O 1 1
15 34809 1 1 53 LEU C C 3.480 -4.305 -8.771 1.00 . A A . 53 LEU C 1 1
15 34810 1 1 53 LEU CA C 4.400 -3.242 -8.180 1.00 . A A . 53 LEU CA 1 1
15 34811 1 1 53 LEU CB C 3.632 -2.389 -7.169 1.00 . A A . 53 LEU CB 1 1
15 34812 1 1 53 LEU CD1 C 3.290 -0.086 -6.242 1.00 . A A . 53 LEU CD1 1 1
15 34813 1 1 53 LEU CD2 C 5.332 -1.391 -5.621 1.00 . A A . 53 LEU CD2 1 1
15 34814 1 1 53 LEU CG C 4.319 -1.100 -6.718 1.00 . A A . 53 LEU CG 1 1
15 34815 1 1 53 LEU H H 4.511 -1.558 -9.458 1.00 . A A . 53 LEU H 1 1
15 34816 1 1 53 LEU HA H 5.220 -3.732 -7.676 1.00 . A A . 53 LEU HA 1 1
15 34817 1 1 53 LEU HB2 H 2.686 -2.122 -7.614 1.00 . A A . 53 LEU HB2 1 1
15 34818 1 1 53 LEU HB3 H 3.456 -2.996 -6.292 1.00 . A A . 53 LEU HB3 1 1
15 34819 1 1 53 LEU HD11 H 2.375 -0.211 -6.801 1.00 . A A . 53 LEU HD11 1 1
15 34820 1 1 53 LEU HD12 H 3.672 0.913 -6.395 1.00 . A A . 53 LEU HD12 1 1
15 34821 1 1 53 LEU HD13 H 3.095 -0.238 -5.190 1.00 . A A . 53 LEU HD13 1 1
15 34822 1 1 53 LEU HD21 H 6.013 -0.558 -5.530 1.00 . A A . 53 LEU HD21 1 1
15 34823 1 1 53 LEU HD22 H 5.885 -2.284 -5.870 1.00 . A A . 53 LEU HD22 1 1
15 34824 1 1 53 LEU HD23 H 4.815 -1.538 -4.683 1.00 . A A . 53 LEU HD23 1 1
15 34825 1 1 53 LEU HG H 4.848 -0.669 -7.557 1.00 . A A . 53 LEU HG 1 1
15 34826 1 1 53 LEU N N 4.962 -2.398 -9.229 1.00 . A A . 53 LEU N 1 1
15 34827 1 1 53 LEU O O 2.709 -4.940 -8.053 1.00 . A A . 53 LEU O 1 1
15 34828 1 1 54 ASN C C 1.270 -5.297 -10.423 1.00 . A A . 54 ASN C 1 1
15 34829 1 1 54 ASN CA C 2.744 -5.481 -10.770 1.00 . A A . 54 ASN CA 1 1
15 34830 1 1 54 ASN CB C 3.193 -6.897 -10.401 1.00 . A A . 54 ASN CB 1 1
15 34831 1 1 54 ASN CG C 2.738 -7.930 -11.414 1.00 . A A . 54 ASN CG 1 1
15 34832 1 1 54 ASN H H 4.202 -3.956 -10.602 1.00 . A A . 54 ASN H 1 1
15 34833 1 1 54 ASN HA H 2.872 -5.338 -11.833 1.00 . A A . 54 ASN HA 1 1
15 34834 1 1 54 ASN HB2 H 4.272 -6.923 -10.349 1.00 . A A . 54 ASN HB2 1 1
15 34835 1 1 54 ASN HB3 H 2.783 -7.158 -9.437 1.00 . A A . 54 ASN HB3 1 1
15 34836 1 1 54 ASN HD21 H 4.594 -8.625 -11.575 1.00 . A A . 54 ASN HD21 1 1
15 34837 1 1 54 ASN HD22 H 3.408 -9.415 -12.552 1.00 . A A . 54 ASN HD22 1 1
15 34838 1 1 54 ASN N N 3.568 -4.494 -10.083 1.00 . A A . 54 ASN N 1 1
15 34839 1 1 54 ASN ND2 N 3.675 -8.738 -11.895 1.00 . A A . 54 ASN ND2 1 1
15 34840 1 1 54 ASN O O 0.494 -6.253 -10.434 1.00 . A A . 54 ASN O 1 1
15 34841 1 1 54 ASN OD1 O 1.558 -8.001 -11.758 1.00 . A A . 54 ASN OD1 1 1
15 34842 1 1 55 ARG C C -0.915 -2.413 -10.361 1.00 . A A . 55 ARG C 1 1
15 34843 1 1 55 ARG CA C -0.490 -3.750 -9.763 1.00 . A A . 55 ARG CA 1 1
15 34844 1 1 55 ARG CB C -0.656 -3.717 -8.242 1.00 . A A . 55 ARG CB 1 1
15 34845 1 1 55 ARG CD C -0.310 -4.931 -6.069 1.00 . A A . 55 ARG CD 1 1
15 34846 1 1 55 ARG CG C -0.448 -5.068 -7.577 1.00 . A A . 55 ARG CG 1 1
15 34847 1 1 55 ARG CZ C 0.150 -7.269 -5.465 1.00 . A A . 55 ARG CZ 1 1
15 34848 1 1 55 ARG H H 1.555 -3.340 -10.123 1.00 . A A . 55 ARG H 1 1
15 34849 1 1 55 ARG HA H -1.118 -4.529 -10.168 1.00 . A A . 55 ARG HA 1 1
15 34850 1 1 55 ARG HB2 H 0.060 -3.023 -7.829 1.00 . A A . 55 ARG HB2 1 1
15 34851 1 1 55 ARG HB3 H -1.653 -3.375 -8.009 1.00 . A A . 55 ARG HB3 1 1
15 34852 1 1 55 ARG HD2 H 0.145 -3.977 -5.848 1.00 . A A . 55 ARG HD2 1 1
15 34853 1 1 55 ARG HD3 H -1.293 -4.972 -5.626 1.00 . A A . 55 ARG HD3 1 1
15 34854 1 1 55 ARG HE H 1.381 -5.739 -5.117 1.00 . A A . 55 ARG HE 1 1
15 34855 1 1 55 ARG HG2 H -1.296 -5.700 -7.794 1.00 . A A . 55 ARG HG2 1 1
15 34856 1 1 55 ARG HG3 H 0.450 -5.519 -7.973 1.00 . A A . 55 ARG HG3 1 1
15 34857 1 1 55 ARG HH11 H -1.626 -6.960 -6.378 1.00 . A A . 55 ARG HH11 1 1
15 34858 1 1 55 ARG HH12 H -1.289 -8.604 -5.946 1.00 . A A . 55 ARG HH12 1 1
15 34859 1 1 55 ARG HH21 H 1.835 -7.900 -4.544 1.00 . A A . 55 ARG HH21 1 1
15 34860 1 1 55 ARG HH22 H 0.679 -9.137 -4.903 1.00 . A A . 55 ARG HH22 1 1
15 34861 1 1 55 ARG N N 0.891 -4.061 -10.114 1.00 . A A . 55 ARG N 1 1
15 34862 1 1 55 ARG NE N 0.514 -5.992 -5.496 1.00 . A A . 55 ARG NE 1 1
15 34863 1 1 55 ARG NH1 N -1.018 -7.642 -5.971 1.00 . A A . 55 ARG NH1 1 1
15 34864 1 1 55 ARG NH2 N 0.954 -8.177 -4.926 1.00 . A A . 55 ARG NH2 1 1
15 34865 1 1 55 ARG O O -0.102 -1.515 -10.579 1.00 . A A . 55 ARG O 1 1
15 34866 1 1 56 PRO C C -2.767 0.115 -10.227 1.00 . A A . 56 PRO C 1 1
15 34867 1 1 56 PRO CA C -2.785 -1.051 -11.210 1.00 . A A . 56 PRO CA 1 1
15 34868 1 1 56 PRO CB C -4.226 -1.446 -11.544 1.00 . A A . 56 PRO CB 1 1
15 34869 1 1 56 PRO CD C -3.249 -3.304 -10.399 1.00 . A A . 56 PRO CD 1 1
15 34870 1 1 56 PRO CG C -4.540 -2.560 -10.606 1.00 . A A . 56 PRO CG 1 1
15 34871 1 1 56 PRO HA H -2.270 -0.765 -12.115 1.00 . A A . 56 PRO HA 1 1
15 34872 1 1 56 PRO HB2 H -4.880 -0.600 -11.387 1.00 . A A . 56 PRO HB2 1 1
15 34873 1 1 56 PRO HB3 H -4.285 -1.768 -12.573 1.00 . A A . 56 PRO HB3 1 1
15 34874 1 1 56 PRO HD2 H -3.190 -3.684 -9.390 1.00 . A A . 56 PRO HD2 1 1
15 34875 1 1 56 PRO HD3 H -3.158 -4.108 -11.114 1.00 . A A . 56 PRO HD3 1 1
15 34876 1 1 56 PRO HG2 H -4.897 -2.162 -9.669 1.00 . A A . 56 PRO HG2 1 1
15 34877 1 1 56 PRO HG3 H -5.280 -3.212 -11.046 1.00 . A A . 56 PRO HG3 1 1
15 34878 1 1 56 PRO N N -2.222 -2.275 -10.634 1.00 . A A . 56 PRO N 1 1
15 34879 1 1 56 PRO O O -2.885 -0.063 -9.014 1.00 . A A . 56 PRO O 1 1
15 34880 1 1 57 PRO C C -3.937 2.883 -9.332 1.00 . A A . 57 PRO C 1 1
15 34881 1 1 57 PRO CA C -2.581 2.556 -9.946 1.00 . A A . 57 PRO CA 1 1
15 34882 1 1 57 PRO CB C -2.171 3.639 -10.947 1.00 . A A . 57 PRO CB 1 1
15 34883 1 1 57 PRO CD C -2.470 1.623 -12.196 1.00 . A A . 57 PRO CD 1 1
15 34884 1 1 57 PRO CG C -2.614 3.118 -12.271 1.00 . A A . 57 PRO CG 1 1
15 34885 1 1 57 PRO HA H -1.839 2.488 -9.163 1.00 . A A . 57 PRO HA 1 1
15 34886 1 1 57 PRO HB2 H -2.668 4.567 -10.701 1.00 . A A . 57 PRO HB2 1 1
15 34887 1 1 57 PRO HB3 H -1.101 3.777 -10.916 1.00 . A A . 57 PRO HB3 1 1
15 34888 1 1 57 PRO HD2 H -3.250 1.140 -12.767 1.00 . A A . 57 PRO HD2 1 1
15 34889 1 1 57 PRO HD3 H -1.497 1.319 -12.552 1.00 . A A . 57 PRO HD3 1 1
15 34890 1 1 57 PRO HG2 H -3.645 3.387 -12.445 1.00 . A A . 57 PRO HG2 1 1
15 34891 1 1 57 PRO HG3 H -1.983 3.516 -13.051 1.00 . A A . 57 PRO HG3 1 1
15 34892 1 1 57 PRO N N -2.617 1.337 -10.759 1.00 . A A . 57 PRO N 1 1
15 34893 1 1 57 PRO O O -4.051 3.774 -8.490 1.00 . A A . 57 PRO O 1 1
15 34894 1 1 58 THR C C -6.436 1.918 -7.801 1.00 . A A . 58 THR C 1 1
15 34895 1 1 58 THR CA C -6.315 2.370 -9.251 1.00 . A A . 58 THR CA 1 1
15 34896 1 1 58 THR CB C -7.360 1.620 -10.099 1.00 . A A . 58 THR CB 1 1
15 34897 1 1 58 THR CG2 C -7.493 2.251 -11.477 1.00 . A A . 58 THR CG2 1 1
15 34898 1 1 58 THR H H -4.812 1.461 -10.431 1.00 . A A . 58 THR H 1 1
15 34899 1 1 58 THR HA H -6.529 3.428 -9.308 1.00 . A A . 58 THR HA 1 1
15 34900 1 1 58 THR HB H -8.316 1.678 -9.599 1.00 . A A . 58 THR HB 1 1
15 34901 1 1 58 THR HG1 H -6.900 -0.151 -9.362 1.00 . A A . 58 THR HG1 1 1
15 34902 1 1 58 THR HG21 H -7.220 3.294 -11.422 1.00 . A A . 58 THR HG21 1 1
15 34903 1 1 58 THR HG22 H -8.514 2.164 -11.816 1.00 . A A . 58 THR HG22 1 1
15 34904 1 1 58 THR HG23 H -6.839 1.744 -12.170 1.00 . A A . 58 THR HG23 1 1
15 34905 1 1 58 THR N N -4.966 2.157 -9.758 1.00 . A A . 58 THR N 1 1
15 34906 1 1 58 THR O O -7.251 2.443 -7.042 1.00 . A A . 58 THR O 1 1
15 34907 1 1 58 THR OG1 O -6.985 0.244 -10.234 1.00 . A A . 58 THR OG1 1 1
15 34908 1 1 59 TYR C C -5.095 1.447 -5.073 1.00 . A A . 59 TYR C 1 1
15 34909 1 1 59 TYR CA C -5.636 0.417 -6.060 1.00 . A A . 59 TYR CA 1 1
15 34910 1 1 59 TYR CB C -4.810 -0.868 -5.977 1.00 . A A . 59 TYR CB 1 1
15 34911 1 1 59 TYR CD1 C -6.874 -2.324 -5.969 1.00 . A A . 59 TYR CD1 1 1
15 34912 1 1 59 TYR CD2 C -4.987 -3.054 -7.229 1.00 . A A . 59 TYR CD2 1 1
15 34913 1 1 59 TYR CE1 C -7.573 -3.452 -6.352 1.00 . A A . 59 TYR CE1 1 1
15 34914 1 1 59 TYR CE2 C -5.679 -4.185 -7.618 1.00 . A A . 59 TYR CE2 1 1
15 34915 1 1 59 TYR CG C -5.571 -2.105 -6.399 1.00 . A A . 59 TYR CG 1 1
15 34916 1 1 59 TYR CZ C -6.971 -4.380 -7.176 1.00 . A A . 59 TYR CZ 1 1
15 34917 1 1 59 TYR H H -4.991 0.563 -8.071 1.00 . A A . 59 TYR H 1 1
15 34918 1 1 59 TYR HA H -6.661 0.192 -5.804 1.00 . A A . 59 TYR HA 1 1
15 34919 1 1 59 TYR HB2 H -3.947 -0.776 -6.618 1.00 . A A . 59 TYR HB2 1 1
15 34920 1 1 59 TYR HB3 H -4.483 -1.012 -4.958 1.00 . A A . 59 TYR HB3 1 1
15 34921 1 1 59 TYR HD1 H -7.343 -1.595 -5.324 1.00 . A A . 59 TYR HD1 1 1
15 34922 1 1 59 TYR HD2 H -3.975 -2.899 -7.573 1.00 . A A . 59 TYR HD2 1 1
15 34923 1 1 59 TYR HE1 H -8.585 -3.605 -6.007 1.00 . A A . 59 TYR HE1 1 1
15 34924 1 1 59 TYR HE2 H -5.208 -4.912 -8.263 1.00 . A A . 59 TYR HE2 1 1
15 34925 1 1 59 TYR HH H -7.894 -6.020 -6.784 1.00 . A A . 59 TYR HH 1 1
15 34926 1 1 59 TYR N N -5.619 0.941 -7.421 1.00 . A A . 59 TYR N 1 1
15 34927 1 1 59 TYR O O -5.750 1.813 -4.097 1.00 . A A . 59 TYR O 1 1
15 34928 1 1 59 TYR OH O -7.663 -5.505 -7.561 1.00 . A A . 59 TYR OH 1 1
15 34929 1 1 60 PRO C C -3.875 4.292 -4.572 1.00 . A A . 60 PRO C 1 1
15 34930 1 1 60 PRO CA C -3.213 2.922 -4.479 1.00 . A A . 60 PRO CA 1 1
15 34931 1 1 60 PRO CB C -1.787 2.979 -5.034 1.00 . A A . 60 PRO CB 1 1
15 34932 1 1 60 PRO CD C -3.031 1.535 -6.477 1.00 . A A . 60 PRO CD 1 1
15 34933 1 1 60 PRO CG C -1.915 2.543 -6.453 1.00 . A A . 60 PRO CG 1 1
15 34934 1 1 60 PRO HA H -3.186 2.605 -3.447 1.00 . A A . 60 PRO HA 1 1
15 34935 1 1 60 PRO HB2 H -1.411 3.990 -4.963 1.00 . A A . 60 PRO HB2 1 1
15 34936 1 1 60 PRO HB3 H -1.151 2.312 -4.472 1.00 . A A . 60 PRO HB3 1 1
15 34937 1 1 60 PRO HD2 H -3.584 1.606 -7.402 1.00 . A A . 60 PRO HD2 1 1
15 34938 1 1 60 PRO HD3 H -2.641 0.536 -6.345 1.00 . A A . 60 PRO HD3 1 1
15 34939 1 1 60 PRO HG2 H -2.160 3.389 -7.077 1.00 . A A . 60 PRO HG2 1 1
15 34940 1 1 60 PRO HG3 H -0.992 2.087 -6.781 1.00 . A A . 60 PRO HG3 1 1
15 34941 1 1 60 PRO N N -3.869 1.927 -5.332 1.00 . A A . 60 PRO N 1 1
15 34942 1 1 60 PRO O O -4.219 4.897 -3.556 1.00 . A A . 60 PRO O 1 1
15 34943 1 1 61 THR C C -5.925 6.243 -5.167 1.00 . A A . 61 THR C 1 1
15 34944 1 1 61 THR CA C -4.674 6.077 -6.021 1.00 . A A . 61 THR CA 1 1
15 34945 1 1 61 THR CB C -5.048 6.272 -7.503 1.00 . A A . 61 THR CB 1 1
15 34946 1 1 61 THR CG2 C -5.898 7.520 -7.687 1.00 . A A . 61 THR CG2 1 1
15 34947 1 1 61 THR H H -3.758 4.248 -6.567 1.00 . A A . 61 THR H 1 1
15 34948 1 1 61 THR HA H -3.959 6.839 -5.749 1.00 . A A . 61 THR HA 1 1
15 34949 1 1 61 THR HB H -5.619 5.414 -7.830 1.00 . A A . 61 THR HB 1 1
15 34950 1 1 61 THR HG1 H -3.583 5.497 -8.572 1.00 . A A . 61 THR HG1 1 1
15 34951 1 1 61 THR HG21 H -5.272 8.396 -7.605 1.00 . A A . 61 THR HG21 1 1
15 34952 1 1 61 THR HG22 H -6.661 7.552 -6.924 1.00 . A A . 61 THR HG22 1 1
15 34953 1 1 61 THR HG23 H -6.362 7.499 -8.661 1.00 . A A . 61 THR HG23 1 1
15 34954 1 1 61 THR N N -4.053 4.777 -5.797 1.00 . A A . 61 THR N 1 1
15 34955 1 1 61 THR O O -6.110 7.268 -4.511 1.00 . A A . 61 THR O 1 1
15 34956 1 1 61 THR OG1 O -3.862 6.374 -8.298 1.00 . A A . 61 THR OG1 1 1
15 34957 1 1 62 LYS C C -7.720 5.346 -2.909 1.00 . A A . 62 LYS C 1 1
15 34958 1 1 62 LYS CA C -8.018 5.260 -4.403 1.00 . A A . 62 LYS CA 1 1
15 34959 1 1 62 LYS CB C -8.860 4.017 -4.695 1.00 . A A . 62 LYS CB 1 1
15 34960 1 1 62 LYS CD C -11.040 5.058 -5.386 1.00 . A A . 62 LYS CD 1 1
15 34961 1 1 62 LYS CE C -12.157 4.201 -4.810 1.00 . A A . 62 LYS CE 1 1
15 34962 1 1 62 LYS CG C -9.858 4.210 -5.824 1.00 . A A . 62 LYS CG 1 1
15 34963 1 1 62 LYS H H -6.581 4.437 -5.722 1.00 . A A . 62 LYS H 1 1
15 34964 1 1 62 LYS HA H -8.572 6.138 -4.698 1.00 . A A . 62 LYS HA 1 1
15 34965 1 1 62 LYS HB2 H -8.201 3.204 -4.960 1.00 . A A . 62 LYS HB2 1 1
15 34966 1 1 62 LYS HB3 H -9.407 3.749 -3.802 1.00 . A A . 62 LYS HB3 1 1
15 34967 1 1 62 LYS HD2 H -10.711 5.755 -4.630 1.00 . A A . 62 LYS HD2 1 1
15 34968 1 1 62 LYS HD3 H -11.418 5.601 -6.240 1.00 . A A . 62 LYS HD3 1 1
15 34969 1 1 62 LYS HE2 H -12.763 3.830 -5.622 1.00 . A A . 62 LYS HE2 1 1
15 34970 1 1 62 LYS HE3 H -11.718 3.369 -4.279 1.00 . A A . 62 LYS HE3 1 1
15 34971 1 1 62 LYS HG2 H -9.363 4.700 -6.650 1.00 . A A . 62 LYS HG2 1 1
15 34972 1 1 62 LYS HG3 H -10.219 3.242 -6.142 1.00 . A A . 62 LYS HG3 1 1
15 34973 1 1 62 LYS HZ1 H -13.596 5.659 -4.400 1.00 . A A . 62 LYS HZ1 1 1
15 34974 1 1 62 LYS HZ2 H -12.432 5.485 -3.185 1.00 . A A . 62 LYS HZ2 1 1
15 34975 1 1 62 LYS HZ3 H -13.654 4.328 -3.358 1.00 . A A . 62 LYS HZ3 1 1
15 34976 1 1 62 LYS N N -6.783 5.228 -5.178 1.00 . A A . 62 LYS N 1 1
15 34977 1 1 62 LYS NZ N -13.020 4.972 -3.873 1.00 . A A . 62 LYS NZ 1 1
15 34978 1 1 62 LYS O O -8.427 6.023 -2.163 1.00 . A A . 62 LYS O 1 1
15 34979 1 1 63 TYR C C -6.056 6.077 -0.569 1.00 . A A . 63 TYR C 1 1
15 34980 1 1 63 TYR CA C -6.278 4.655 -1.075 1.00 . A A . 63 TYR CA 1 1
15 34981 1 1 63 TYR CB C -5.005 3.828 -0.879 1.00 . A A . 63 TYR CB 1 1
15 34982 1 1 63 TYR CD1 C -5.866 2.610 1.158 1.00 . A A . 63 TYR CD1 1 1
15 34983 1 1 63 TYR CD2 C -3.652 3.489 1.225 1.00 . A A . 63 TYR CD2 1 1
15 34984 1 1 63 TYR CE1 C -5.718 2.125 2.443 1.00 . A A . 63 TYR CE1 1 1
15 34985 1 1 63 TYR CE2 C -3.494 3.007 2.510 1.00 . A A . 63 TYR CE2 1 1
15 34986 1 1 63 TYR CG C -4.838 3.299 0.527 1.00 . A A . 63 TYR CG 1 1
15 34987 1 1 63 TYR CZ C -4.530 2.326 3.115 1.00 . A A . 63 TYR CZ 1 1
15 34988 1 1 63 TYR H H -6.143 4.136 -3.123 1.00 . A A . 63 TYR H 1 1
15 34989 1 1 63 TYR HA H -7.079 4.204 -0.509 1.00 . A A . 63 TYR HA 1 1
15 34990 1 1 63 TYR HB2 H -5.026 2.983 -1.550 1.00 . A A . 63 TYR HB2 1 1
15 34991 1 1 63 TYR HB3 H -4.147 4.442 -1.108 1.00 . A A . 63 TYR HB3 1 1
15 34992 1 1 63 TYR HD1 H -6.796 2.454 0.629 1.00 . A A . 63 TYR HD1 1 1
15 34993 1 1 63 TYR HD2 H -2.843 4.024 0.749 1.00 . A A . 63 TYR HD2 1 1
15 34994 1 1 63 TYR HE1 H -6.529 1.592 2.917 1.00 . A A . 63 TYR HE1 1 1
15 34995 1 1 63 TYR HE2 H -2.564 3.164 3.036 1.00 . A A . 63 TYR HE2 1 1
15 34996 1 1 63 TYR HH H -5.240 1.646 4.767 1.00 . A A . 63 TYR HH 1 1
15 34997 1 1 63 TYR N N -6.668 4.657 -2.480 1.00 . A A . 63 TYR N 1 1
15 34998 1 1 63 TYR O O -6.663 6.499 0.416 1.00 . A A . 63 TYR O 1 1
15 34999 1 1 63 TYR OH O -4.377 1.845 4.395 1.00 . A A . 63 TYR OH 1 1
15 35000 1 1 64 PHE C C -6.159 8.960 -0.562 1.00 . A A . 64 PHE C 1 1
15 35001 1 1 64 PHE CA C -4.881 8.187 -0.872 1.00 . A A . 64 PHE CA 1 1
15 35002 1 1 64 PHE CB C -4.105 8.887 -1.989 1.00 . A A . 64 PHE CB 1 1
15 35003 1 1 64 PHE CD1 C -1.895 8.066 -1.131 1.00 . A A . 64 PHE CD1 1 1
15 35004 1 1 64 PHE CD2 C -2.268 8.062 -3.486 1.00 . A A . 64 PHE CD2 1 1
15 35005 1 1 64 PHE CE1 C -0.628 7.551 -1.328 1.00 . A A . 64 PHE CE1 1 1
15 35006 1 1 64 PHE CE2 C -1.002 7.547 -3.689 1.00 . A A . 64 PHE CE2 1 1
15 35007 1 1 64 PHE CG C -2.729 8.327 -2.206 1.00 . A A . 64 PHE CG 1 1
15 35008 1 1 64 PHE CZ C -0.181 7.290 -2.608 1.00 . A A . 64 PHE CZ 1 1
15 35009 1 1 64 PHE H H -4.732 6.419 -2.027 1.00 . A A . 64 PHE H 1 1
15 35010 1 1 64 PHE HA H -4.268 8.157 0.016 1.00 . A A . 64 PHE HA 1 1
15 35011 1 1 64 PHE HB2 H -4.653 8.788 -2.914 1.00 . A A . 64 PHE HB2 1 1
15 35012 1 1 64 PHE HB3 H -4.005 9.934 -1.746 1.00 . A A . 64 PHE HB3 1 1
15 35013 1 1 64 PHE HD1 H -2.244 8.268 -0.128 1.00 . A A . 64 PHE HD1 1 1
15 35014 1 1 64 PHE HD2 H -2.910 8.262 -4.332 1.00 . A A . 64 PHE HD2 1 1
15 35015 1 1 64 PHE HE1 H 0.012 7.351 -0.481 1.00 . A A . 64 PHE HE1 1 1
15 35016 1 1 64 PHE HE2 H -0.656 7.344 -4.692 1.00 . A A . 64 PHE HE2 1 1
15 35017 1 1 64 PHE HZ H 0.809 6.889 -2.765 1.00 . A A . 64 PHE HZ 1 1
15 35018 1 1 64 PHE N N -5.183 6.812 -1.251 1.00 . A A . 64 PHE N 1 1
15 35019 1 1 64 PHE O O -6.299 9.545 0.511 1.00 . A A . 64 PHE O 1 1
15 35020 1 1 65 GLY C C -9.070 9.226 -0.063 1.00 . A A . 65 GLY C 1 1
15 35021 1 1 65 GLY CA C -8.345 9.661 -1.322 1.00 . A A . 65 GLY CA 1 1
15 35022 1 1 65 GLY H H -6.924 8.472 -2.347 1.00 . A A . 65 GLY H 1 1
15 35023 1 1 65 GLY HA2 H -8.145 10.720 -1.262 1.00 . A A . 65 GLY HA2 1 1
15 35024 1 1 65 GLY HA3 H -8.982 9.472 -2.174 1.00 . A A . 65 GLY HA3 1 1
15 35025 1 1 65 GLY N N -7.090 8.957 -1.511 1.00 . A A . 65 GLY N 1 1
15 35026 1 1 65 GLY O O -9.662 10.050 0.636 1.00 . A A . 65 GLY O 1 1
15 35027 1 1 66 CYS C C -9.071 7.956 2.682 1.00 . A A . 66 CYS C 1 1
15 35028 1 1 66 CYS CA C -9.685 7.388 1.407 1.00 . A A . 66 CYS CA 1 1
15 35029 1 1 66 CYS CB C -9.586 5.861 1.416 1.00 . A A . 66 CYS CB 1 1
15 35030 1 1 66 CYS H H -8.537 7.324 -0.370 1.00 . A A . 66 CYS H 1 1
15 35031 1 1 66 CYS HA H -10.725 7.672 1.365 1.00 . A A . 66 CYS HA 1 1
15 35032 1 1 66 CYS HB2 H -8.545 5.575 1.381 1.00 . A A . 66 CYS HB2 1 1
15 35033 1 1 66 CYS HB3 H -10.025 5.485 2.328 1.00 . A A . 66 CYS HB3 1 1
15 35034 1 1 66 CYS HG H -10.159 5.757 -1.066 1.00 . A A . 66 CYS HG 1 1
15 35035 1 1 66 CYS N N -9.025 7.931 0.225 1.00 . A A . 66 CYS N 1 1
15 35036 1 1 66 CYS O O -9.770 8.532 3.515 1.00 . A A . 66 CYS O 1 1
15 35037 1 1 66 CYS SG S -10.423 5.059 0.029 1.00 . A A . 66 CYS SG 1 1
15 35038 1 1 67 GLU C C -7.190 9.800 4.122 1.00 . A A . 67 GLU C 1 1
15 35039 1 1 67 GLU CA C -7.053 8.285 4.003 1.00 . A A . 67 GLU CA 1 1
15 35040 1 1 67 GLU CB C -5.574 7.899 3.936 1.00 . A A . 67 GLU CB 1 1
15 35041 1 1 67 GLU CD C -3.831 6.145 4.449 1.00 . A A . 67 GLU CD 1 1
15 35042 1 1 67 GLU CG C -5.308 6.444 4.286 1.00 . A A . 67 GLU CG 1 1
15 35043 1 1 67 GLU H H -7.257 7.322 2.128 1.00 . A A . 67 GLU H 1 1
15 35044 1 1 67 GLU HA H -7.496 7.826 4.874 1.00 . A A . 67 GLU HA 1 1
15 35045 1 1 67 GLU HB2 H -5.212 8.079 2.934 1.00 . A A . 67 GLU HB2 1 1
15 35046 1 1 67 GLU HB3 H -5.021 8.520 4.625 1.00 . A A . 67 GLU HB3 1 1
15 35047 1 1 67 GLU HG2 H -5.811 6.213 5.213 1.00 . A A . 67 GLU HG2 1 1
15 35048 1 1 67 GLU HG3 H -5.702 5.820 3.498 1.00 . A A . 67 GLU HG3 1 1
15 35049 1 1 67 GLU N N -7.760 7.790 2.827 1.00 . A A . 67 GLU N 1 1
15 35050 1 1 67 GLU O O -7.477 10.326 5.198 1.00 . A A . 67 GLU O 1 1
15 35051 1 1 67 GLU OE1 O -3.144 5.970 3.421 1.00 . A A . 67 GLU OE1 1 1
15 35052 1 1 67 GLU OE2 O -3.361 6.084 5.605 1.00 . A A . 67 GLU OE2 1 1
15 35053 1 1 68 LEU C C -8.536 12.399 3.092 1.00 . A A . 68 LEU C 1 1
15 35054 1 1 68 LEU CA C -7.082 11.951 2.988 1.00 . A A . 68 LEU CA 1 1
15 35055 1 1 68 LEU CB C -6.456 12.505 1.707 1.00 . A A . 68 LEU CB 1 1
15 35056 1 1 68 LEU CD1 C -4.544 12.457 0.086 1.00 . A A . 68 LEU CD1 1 1
15 35057 1 1 68 LEU CD2 C -4.166 13.217 2.439 1.00 . A A . 68 LEU CD2 1 1
15 35058 1 1 68 LEU CG C -4.954 12.275 1.539 1.00 . A A . 68 LEU CG 1 1
15 35059 1 1 68 LEU H H -6.757 10.021 2.183 1.00 . A A . 68 LEU H 1 1
15 35060 1 1 68 LEU HA H -6.538 12.333 3.839 1.00 . A A . 68 LEU HA 1 1
15 35061 1 1 68 LEU HB2 H -6.956 12.045 0.868 1.00 . A A . 68 LEU HB2 1 1
15 35062 1 1 68 LEU HB3 H -6.633 13.571 1.688 1.00 . A A . 68 LEU HB3 1 1
15 35063 1 1 68 LEU HD11 H -5.283 13.057 -0.424 1.00 . A A . 68 LEU HD11 1 1
15 35064 1 1 68 LEU HD12 H -4.473 11.491 -0.391 1.00 . A A . 68 LEU HD12 1 1
15 35065 1 1 68 LEU HD13 H -3.585 12.952 0.042 1.00 . A A . 68 LEU HD13 1 1
15 35066 1 1 68 LEU HD21 H -3.309 13.594 1.902 1.00 . A A . 68 LEU HD21 1 1
15 35067 1 1 68 LEU HD22 H -3.835 12.682 3.317 1.00 . A A . 68 LEU HD22 1 1
15 35068 1 1 68 LEU HD23 H -4.798 14.041 2.737 1.00 . A A . 68 LEU HD23 1 1
15 35069 1 1 68 LEU HG H -4.717 11.260 1.828 1.00 . A A . 68 LEU HG 1 1
15 35070 1 1 68 LEU N N -6.983 10.496 3.009 1.00 . A A . 68 LEU N 1 1
15 35071 1 1 68 LEU O O -8.825 13.500 3.559 1.00 . A A . 68 LEU O 1 1
15 35072 1 1 69 GLY C C -11.257 12.907 1.687 1.00 . A A . 69 GLY C 1 1
15 35073 1 1 69 GLY CA C -10.862 11.861 2.710 1.00 . A A . 69 GLY CA 1 1
15 35074 1 1 69 GLY H H -9.160 10.673 2.292 1.00 . A A . 69 GLY H 1 1
15 35075 1 1 69 GLY HA2 H -11.434 10.963 2.530 1.00 . A A . 69 GLY HA2 1 1
15 35076 1 1 69 GLY HA3 H -11.097 12.233 3.696 1.00 . A A . 69 GLY HA3 1 1
15 35077 1 1 69 GLY N N -9.449 11.537 2.655 1.00 . A A . 69 GLY N 1 1
15 35078 1 1 69 GLY O O -12.095 13.766 1.959 1.00 . A A . 69 GLY O 1 1
15 35079 1 1 70 ALA C C -11.362 13.063 -1.838 1.00 . A A . 70 ALA C 1 1
15 35080 1 1 70 ALA CA C -10.945 13.785 -0.561 1.00 . A A . 70 ALA CA 1 1
15 35081 1 1 70 ALA CB C -9.737 14.672 -0.826 1.00 . A A . 70 ALA CB 1 1
15 35082 1 1 70 ALA H H -9.992 12.129 0.349 1.00 . A A . 70 ALA H 1 1
15 35083 1 1 70 ALA HA H -11.759 14.415 -0.234 1.00 . A A . 70 ALA HA 1 1
15 35084 1 1 70 ALA HB1 H -8.885 14.291 -0.283 1.00 . A A . 70 ALA HB1 1 1
15 35085 1 1 70 ALA HB2 H -9.519 14.676 -1.884 1.00 . A A . 70 ALA HB2 1 1
15 35086 1 1 70 ALA HB3 H -9.952 15.679 -0.499 1.00 . A A . 70 ALA HB3 1 1
15 35087 1 1 70 ALA N N -10.651 12.836 0.506 1.00 . A A . 70 ALA N 1 1
15 35088 1 1 70 ALA O O -11.346 11.834 -1.900 1.00 . A A . 70 ALA O 1 1
15 35089 1 1 71 GLN C C -10.968 13.077 -5.062 1.00 . A A . 71 GLN C 1 1
15 35090 1 1 71 GLN CA C -12.159 13.266 -4.128 1.00 . A A . 71 GLN CA 1 1
15 35091 1 1 71 GLN CB C -13.203 14.167 -4.790 1.00 . A A . 71 GLN CB 1 1
15 35092 1 1 71 GLN CD C -14.635 14.383 -6.861 1.00 . A A . 71 GLN CD 1 1
15 35093 1 1 71 GLN CG C -13.279 14.003 -6.300 1.00 . A A . 71 GLN CG 1 1
15 35094 1 1 71 GLN H H -11.728 14.807 -2.743 1.00 . A A . 71 GLN H 1 1
15 35095 1 1 71 GLN HA H -12.603 12.302 -3.930 1.00 . A A . 71 GLN HA 1 1
15 35096 1 1 71 GLN HB2 H -14.174 13.939 -4.376 1.00 . A A . 71 GLN HB2 1 1
15 35097 1 1 71 GLN HB3 H -12.962 15.197 -4.574 1.00 . A A . 71 GLN HB3 1 1
15 35098 1 1 71 GLN HE21 H -14.085 16.291 -6.964 1.00 . A A . 71 GLN HE21 1 1
15 35099 1 1 71 GLN HE22 H -15.690 15.942 -7.500 1.00 . A A . 71 GLN HE22 1 1
15 35100 1 1 71 GLN HG2 H -12.529 14.633 -6.755 1.00 . A A . 71 GLN HG2 1 1
15 35101 1 1 71 GLN HG3 H -13.079 12.971 -6.547 1.00 . A A . 71 GLN HG3 1 1
15 35102 1 1 71 GLN N N -11.736 13.834 -2.854 1.00 . A A . 71 GLN N 1 1
15 35103 1 1 71 GLN NE2 N -14.823 15.669 -7.136 1.00 . A A . 71 GLN NE2 1 1
15 35104 1 1 71 GLN O O -9.966 13.784 -4.959 1.00 . A A . 71 GLN O 1 1
15 35105 1 1 71 GLN OE1 O -15.504 13.531 -7.045 1.00 . A A . 71 GLN OE1 1 1
15 35106 1 1 72 THR C C -10.561 11.725 -8.345 1.00 . A A . 72 THR C 1 1
15 35107 1 1 72 THR CA C -10.018 11.832 -6.925 1.00 . A A . 72 THR CA 1 1
15 35108 1 1 72 THR CB C -9.281 10.527 -6.569 1.00 . A A . 72 THR CB 1 1
15 35109 1 1 72 THR CG2 C -8.629 10.630 -5.199 1.00 . A A . 72 THR CG2 1 1
15 35110 1 1 72 THR H H -11.908 11.586 -6.006 1.00 . A A . 72 THR H 1 1
15 35111 1 1 72 THR HA H -9.307 12.645 -6.882 1.00 . A A . 72 THR HA 1 1
15 35112 1 1 72 THR HB H -8.510 10.354 -7.306 1.00 . A A . 72 THR HB 1 1
15 35113 1 1 72 THR HG1 H -10.578 9.314 -5.711 1.00 . A A . 72 THR HG1 1 1
15 35114 1 1 72 THR HG21 H -8.870 11.584 -4.756 1.00 . A A . 72 THR HG21 1 1
15 35115 1 1 72 THR HG22 H -7.557 10.542 -5.302 1.00 . A A . 72 THR HG22 1 1
15 35116 1 1 72 THR HG23 H -8.996 9.836 -4.565 1.00 . A A . 72 THR HG23 1 1
15 35117 1 1 72 THR N N -11.085 12.116 -5.974 1.00 . A A . 72 THR N 1 1
15 35118 1 1 72 THR O O -11.730 11.397 -8.548 1.00 . A A . 72 THR O 1 1
15 35119 1 1 72 THR OG1 O -10.197 9.427 -6.586 1.00 . A A . 72 THR OG1 1 1
15 35120 1 1 73 GLN C C -9.371 10.807 -11.445 1.00 . A A . 73 GLN C 1 1
15 35121 1 1 73 GLN CA C -10.101 11.936 -10.725 1.00 . A A . 73 GLN CA 1 1
15 35122 1 1 73 GLN CB C -9.816 13.268 -11.421 1.00 . A A . 73 GLN CB 1 1
15 35123 1 1 73 GLN CD C -10.571 15.678 -11.501 1.00 . A A . 73 GLN CD 1 1
15 35124 1 1 73 GLN CG C -10.996 14.226 -11.408 1.00 . A A . 73 GLN CG 1 1
15 35125 1 1 73 GLN H H -8.787 12.257 -9.098 1.00 . A A . 73 GLN H 1 1
15 35126 1 1 73 GLN HA H -11.162 11.742 -10.761 1.00 . A A . 73 GLN HA 1 1
15 35127 1 1 73 GLN HB2 H -8.985 13.749 -10.926 1.00 . A A . 73 GLN HB2 1 1
15 35128 1 1 73 GLN HB3 H -9.549 13.074 -12.449 1.00 . A A . 73 GLN HB3 1 1
15 35129 1 1 73 GLN HE21 H -11.135 15.990 -9.621 1.00 . A A . 73 GLN HE21 1 1
15 35130 1 1 73 GLN HE22 H -10.480 17.359 -10.444 1.00 . A A . 73 GLN HE22 1 1
15 35131 1 1 73 GLN HG2 H -11.636 14.001 -12.249 1.00 . A A . 73 GLN HG2 1 1
15 35132 1 1 73 GLN HG3 H -11.548 14.086 -10.491 1.00 . A A . 73 GLN HG3 1 1
15 35133 1 1 73 GLN N N -9.705 12.002 -9.323 1.00 . A A . 73 GLN N 1 1
15 35134 1 1 73 GLN NE2 N -10.747 16.418 -10.413 1.00 . A A . 73 GLN NE2 1 1
15 35135 1 1 73 GLN O O -8.159 10.647 -11.301 1.00 . A A . 73 GLN O 1 1
15 35136 1 1 73 GLN OE1 O -10.089 16.131 -12.540 1.00 . A A . 73 GLN OE1 1 1
15 35137 1 1 74 PHE C C -9.743 9.092 -14.462 1.00 . A A . 74 PHE C 1 1
15 35138 1 1 74 PHE CA C -9.541 8.910 -12.960 1.00 . A A . 74 PHE CA 1 1
15 35139 1 1 74 PHE CB C -10.168 7.590 -12.506 1.00 . A A . 74 PHE CB 1 1
15 35140 1 1 74 PHE CD1 C -9.425 7.849 -10.123 1.00 . A A . 74 PHE CD1 1 1
15 35141 1 1 74 PHE CD2 C -9.144 5.727 -11.174 1.00 . A A . 74 PHE CD2 1 1
15 35142 1 1 74 PHE CE1 C -8.872 7.349 -8.959 1.00 . A A . 74 PHE CE1 1 1
15 35143 1 1 74 PHE CE2 C -8.590 5.221 -10.013 1.00 . A A . 74 PHE CE2 1 1
15 35144 1 1 74 PHE CG C -9.567 7.044 -11.242 1.00 . A A . 74 PHE CG 1 1
15 35145 1 1 74 PHE CZ C -8.455 6.033 -8.904 1.00 . A A . 74 PHE CZ 1 1
15 35146 1 1 74 PHE H H -11.078 10.204 -12.293 1.00 . A A . 74 PHE H 1 1
15 35147 1 1 74 PHE HA H -8.482 8.886 -12.752 1.00 . A A . 74 PHE HA 1 1
15 35148 1 1 74 PHE HB2 H -11.223 7.742 -12.332 1.00 . A A . 74 PHE HB2 1 1
15 35149 1 1 74 PHE HB3 H -10.038 6.852 -13.283 1.00 . A A . 74 PHE HB3 1 1
15 35150 1 1 74 PHE HD1 H -9.752 8.877 -10.165 1.00 . A A . 74 PHE HD1 1 1
15 35151 1 1 74 PHE HD2 H -9.250 5.090 -12.041 1.00 . A A . 74 PHE HD2 1 1
15 35152 1 1 74 PHE HE1 H -8.768 7.986 -8.094 1.00 . A A . 74 PHE HE1 1 1
15 35153 1 1 74 PHE HE2 H -8.265 4.192 -9.973 1.00 . A A . 74 PHE HE2 1 1
15 35154 1 1 74 PHE HZ H -8.022 5.641 -7.996 1.00 . A A . 74 PHE HZ 1 1
15 35155 1 1 74 PHE N N -10.117 10.026 -12.219 1.00 . A A . 74 PHE N 1 1
15 35156 1 1 74 PHE O O -10.873 9.090 -14.951 1.00 . A A . 74 PHE O 1 1
15 35157 1 1 75 ASP C C -7.742 8.473 -17.337 1.00 . A A . 75 ASP C 1 1
15 35158 1 1 75 ASP CA C -8.696 9.432 -16.632 1.00 . A A . 75 ASP CA 1 1
15 35159 1 1 75 ASP CB C -8.350 10.876 -16.998 1.00 . A A . 75 ASP CB 1 1
15 35160 1 1 75 ASP CG C -9.054 11.338 -18.259 1.00 . A A . 75 ASP CG 1 1
15 35161 1 1 75 ASP H H -7.769 9.241 -14.738 1.00 . A A . 75 ASP H 1 1
15 35162 1 1 75 ASP HA H -9.704 9.220 -16.955 1.00 . A A . 75 ASP HA 1 1
15 35163 1 1 75 ASP HB2 H -8.642 11.526 -16.186 1.00 . A A . 75 ASP HB2 1 1
15 35164 1 1 75 ASP HB3 H -7.284 10.956 -17.152 1.00 . A A . 75 ASP HB3 1 1
15 35165 1 1 75 ASP N N -8.641 9.249 -15.186 1.00 . A A . 75 ASP N 1 1
15 35166 1 1 75 ASP O O -6.629 8.847 -17.707 1.00 . A A . 75 ASP O 1 1
15 35167 1 1 75 ASP OD1 O -10.302 11.372 -18.263 1.00 . A A . 75 ASP OD1 1 1
15 35168 1 1 75 ASP OD2 O -8.356 11.667 -19.241 1.00 . A A . 75 ASP OD2 1 1
15 35169 1 1 76 VAL C C -6.915 6.693 -19.557 1.00 . A A . 76 VAL C 1 1
15 35170 1 1 76 VAL CA C -7.372 6.220 -18.181 1.00 . A A . 76 VAL CA 1 1
15 35171 1 1 76 VAL CB C -8.142 4.895 -18.336 1.00 . A A . 76 VAL CB 1 1
15 35172 1 1 76 VAL CG1 C -7.291 3.864 -19.061 1.00 . A A . 76 VAL CG1 1 1
15 35173 1 1 76 VAL CG2 C -8.584 4.374 -16.977 1.00 . A A . 76 VAL CG2 1 1
15 35174 1 1 76 VAL H H -9.082 6.995 -17.203 1.00 . A A . 76 VAL H 1 1
15 35175 1 1 76 VAL HA H -6.502 6.037 -17.567 1.00 . A A . 76 VAL HA 1 1
15 35176 1 1 76 VAL HB H -9.025 5.082 -18.930 1.00 . A A . 76 VAL HB 1 1
15 35177 1 1 76 VAL HG11 H -7.036 4.234 -20.043 1.00 . A A . 76 VAL HG11 1 1
15 35178 1 1 76 VAL HG12 H -6.388 3.682 -18.497 1.00 . A A . 76 VAL HG12 1 1
15 35179 1 1 76 VAL HG13 H -7.847 2.943 -19.158 1.00 . A A . 76 VAL HG13 1 1
15 35180 1 1 76 VAL HG21 H -9.635 4.129 -17.008 1.00 . A A . 76 VAL HG21 1 1
15 35181 1 1 76 VAL HG22 H -8.015 3.490 -16.729 1.00 . A A . 76 VAL HG22 1 1
15 35182 1 1 76 VAL HG23 H -8.413 5.133 -16.227 1.00 . A A . 76 VAL HG23 1 1
15 35183 1 1 76 VAL N N -8.186 7.233 -17.520 1.00 . A A . 76 VAL N 1 1
15 35184 1 1 76 VAL O O -5.822 6.354 -20.011 1.00 . A A . 76 VAL O 1 1
15 35185 1 1 77 LYS C C -6.054 8.632 -21.559 1.00 . A A . 77 LYS C 1 1
15 35186 1 1 77 LYS CA C -7.444 8.002 -21.540 1.00 . A A . 77 LYS CA 1 1
15 35187 1 1 77 LYS CB C -8.489 9.035 -21.966 1.00 . A A . 77 LYS CB 1 1
15 35188 1 1 77 LYS CD C -9.501 8.390 -24.173 1.00 . A A . 77 LYS CD 1 1
15 35189 1 1 77 LYS CE C -8.865 7.063 -24.557 1.00 . A A . 77 LYS CE 1 1
15 35190 1 1 77 LYS CG C -8.511 9.297 -23.462 1.00 . A A . 77 LYS CG 1 1
15 35191 1 1 77 LYS H H -8.617 7.714 -19.802 1.00 . A A . 77 LYS H 1 1
15 35192 1 1 77 LYS HA H -7.461 7.177 -22.236 1.00 . A A . 77 LYS HA 1 1
15 35193 1 1 77 LYS HB2 H -9.466 8.684 -21.669 1.00 . A A . 77 LYS HB2 1 1
15 35194 1 1 77 LYS HB3 H -8.282 9.968 -21.461 1.00 . A A . 77 LYS HB3 1 1
15 35195 1 1 77 LYS HD2 H -10.337 8.198 -23.516 1.00 . A A . 77 LYS HD2 1 1
15 35196 1 1 77 LYS HD3 H -9.851 8.884 -25.068 1.00 . A A . 77 LYS HD3 1 1
15 35197 1 1 77 LYS HE2 H -9.336 6.700 -25.458 1.00 . A A . 77 LYS HE2 1 1
15 35198 1 1 77 LYS HE3 H -7.813 7.223 -24.741 1.00 . A A . 77 LYS HE3 1 1
15 35199 1 1 77 LYS HG2 H -8.794 10.325 -23.634 1.00 . A A . 77 LYS HG2 1 1
15 35200 1 1 77 LYS HG3 H -7.523 9.121 -23.864 1.00 . A A . 77 LYS HG3 1 1
15 35201 1 1 77 LYS HZ1 H -9.617 5.259 -23.818 1.00 . A A . 77 LYS HZ1 1 1
15 35202 1 1 77 LYS HZ2 H -9.463 6.469 -22.646 1.00 . A A . 77 LYS HZ2 1 1
15 35203 1 1 77 LYS HZ3 H -8.089 5.664 -23.214 1.00 . A A . 77 LYS HZ3 1 1
15 35204 1 1 77 LYS N N -7.760 7.479 -20.216 1.00 . A A . 77 LYS N 1 1
15 35205 1 1 77 LYS NZ N -9.019 6.042 -23.484 1.00 . A A . 77 LYS NZ 1 1
15 35206 1 1 77 LYS O O -5.222 8.295 -22.400 1.00 . A A . 77 LYS O 1 1
15 35207 1 1 78 ASN C C -3.729 9.721 -19.332 1.00 . A A . 78 ASN C 1 1
15 35208 1 1 78 ASN CA C -4.522 10.222 -20.535 1.00 . A A . 78 ASN CA 1 1
15 35209 1 1 78 ASN CB C -4.722 11.735 -20.434 1.00 . A A . 78 ASN CB 1 1
15 35210 1 1 78 ASN CG C -5.109 12.357 -21.762 1.00 . A A . 78 ASN CG 1 1
15 35211 1 1 78 ASN H H -6.516 9.772 -19.982 1.00 . A A . 78 ASN H 1 1
15 35212 1 1 78 ASN HA H -3.968 10.000 -21.435 1.00 . A A . 78 ASN HA 1 1
15 35213 1 1 78 ASN HB2 H -5.507 11.942 -19.720 1.00 . A A . 78 ASN HB2 1 1
15 35214 1 1 78 ASN HB3 H -3.804 12.192 -20.096 1.00 . A A . 78 ASN HB3 1 1
15 35215 1 1 78 ASN HD21 H -7.036 12.239 -21.285 1.00 . A A . 78 ASN HD21 1 1
15 35216 1 1 78 ASN HD22 H -6.686 12.922 -22.832 1.00 . A A . 78 ASN HD22 1 1
15 35217 1 1 78 ASN N N -5.811 9.546 -20.625 1.00 . A A . 78 ASN N 1 1
15 35218 1 1 78 ASN ND2 N -6.408 12.523 -21.982 1.00 . A A . 78 ASN ND2 1 1
15 35219 1 1 78 ASN O O -2.753 10.345 -18.915 1.00 . A A . 78 ASN O 1 1
15 35220 1 1 78 ASN OD1 O -4.249 12.685 -22.580 1.00 . A A . 78 ASN OD1 1 1
15 35221 1 1 79 ASP C C -3.113 9.079 -16.607 1.00 . A A . 79 ASP C 1 1
15 35222 1 1 79 ASP CA C -3.483 8.004 -17.624 1.00 . A A . 79 ASP CA 1 1
15 35223 1 1 79 ASP CB C -2.229 7.249 -18.066 1.00 . A A . 79 ASP CB 1 1
15 35224 1 1 79 ASP CG C -2.464 6.412 -19.309 1.00 . A A . 79 ASP CG 1 1
15 35225 1 1 79 ASP H H -4.938 8.139 -19.156 1.00 . A A . 79 ASP H 1 1
15 35226 1 1 79 ASP HA H -4.166 7.309 -17.161 1.00 . A A . 79 ASP HA 1 1
15 35227 1 1 79 ASP HB2 H -1.444 7.960 -18.278 1.00 . A A . 79 ASP HB2 1 1
15 35228 1 1 79 ASP HB3 H -1.910 6.595 -17.268 1.00 . A A . 79 ASP HB3 1 1
15 35229 1 1 79 ASP N N -4.154 8.591 -18.779 1.00 . A A . 79 ASP N 1 1
15 35230 1 1 79 ASP O O -2.036 9.039 -16.011 1.00 . A A . 79 ASP O 1 1
15 35231 1 1 79 ASP OD1 O -2.269 6.939 -20.424 1.00 . A A . 79 ASP OD1 1 1
15 35232 1 1 79 ASP OD2 O -2.842 5.231 -19.165 1.00 . A A . 79 ASP OD2 1 1
15 35233 1 1 80 ARG C C -4.608 10.936 -14.206 1.00 . A A . 80 ARG C 1 1
15 35234 1 1 80 ARG CA C -3.777 11.127 -15.472 1.00 . A A . 80 ARG CA 1 1
15 35235 1 1 80 ARG CB C -4.114 12.472 -16.118 1.00 . A A . 80 ARG CB 1 1
15 35236 1 1 80 ARG CD C -5.942 13.983 -16.949 1.00 . A A . 80 ARG CD 1 1
15 35237 1 1 80 ARG CG C -5.531 12.547 -16.665 1.00 . A A . 80 ARG CG 1 1
15 35238 1 1 80 ARG CZ C -5.760 15.563 -18.824 1.00 . A A . 80 ARG CZ 1 1
15 35239 1 1 80 ARG H H -4.850 10.017 -16.921 1.00 . A A . 80 ARG H 1 1
15 35240 1 1 80 ARG HA H -2.731 11.117 -15.207 1.00 . A A . 80 ARG HA 1 1
15 35241 1 1 80 ARG HB2 H -3.995 13.252 -15.381 1.00 . A A . 80 ARG HB2 1 1
15 35242 1 1 80 ARG HB3 H -3.428 12.649 -16.932 1.00 . A A . 80 ARG HB3 1 1
15 35243 1 1 80 ARG HD2 H -7.015 14.019 -17.070 1.00 . A A . 80 ARG HD2 1 1
15 35244 1 1 80 ARG HD3 H -5.654 14.599 -16.111 1.00 . A A . 80 ARG HD3 1 1
15 35245 1 1 80 ARG HE H -4.516 14.040 -18.492 1.00 . A A . 80 ARG HE 1 1
15 35246 1 1 80 ARG HG2 H -5.583 11.981 -17.583 1.00 . A A . 80 ARG HG2 1 1
15 35247 1 1 80 ARG HG3 H -6.209 12.124 -15.939 1.00 . A A . 80 ARG HG3 1 1
15 35248 1 1 80 ARG HH11 H -7.309 15.903 -17.573 1.00 . A A . 80 ARG HH11 1 1
15 35249 1 1 80 ARG HH12 H -7.169 17.010 -18.899 1.00 . A A . 80 ARG HH12 1 1
15 35250 1 1 80 ARG HH21 H -4.320 15.490 -20.241 1.00 . A A . 80 ARG HH21 1 1
15 35251 1 1 80 ARG HH22 H -5.469 16.774 -20.416 1.00 . A A . 80 ARG HH22 1 1
15 35252 1 1 80 ARG N N -4.011 10.040 -16.415 1.00 . A A . 80 ARG N 1 1
15 35253 1 1 80 ARG NE N -5.312 14.504 -18.159 1.00 . A A . 80 ARG NE 1 1
15 35254 1 1 80 ARG NH1 N -6.835 16.212 -18.397 1.00 . A A . 80 ARG NH1 1 1
15 35255 1 1 80 ARG NH2 N -5.131 15.976 -19.917 1.00 . A A . 80 ARG NH2 1 1
15 35256 1 1 80 ARG O O -5.821 10.738 -14.272 1.00 . A A . 80 ARG O 1 1
15 35257 1 1 81 TYR C C -4.458 12.069 -10.905 1.00 . A A . 81 TYR C 1 1
15 35258 1 1 81 TYR CA C -4.622 10.827 -11.776 1.00 . A A . 81 TYR CA 1 1
15 35259 1 1 81 TYR CB C -4.073 9.601 -11.044 1.00 . A A . 81 TYR CB 1 1
15 35260 1 1 81 TYR CD1 C -3.440 8.064 -12.945 1.00 . A A . 81 TYR CD1 1 1
15 35261 1 1 81 TYR CD2 C -5.142 7.347 -11.438 1.00 . A A . 81 TYR CD2 1 1
15 35262 1 1 81 TYR CE1 C -3.572 6.890 -13.660 1.00 . A A . 81 TYR CE1 1 1
15 35263 1 1 81 TYR CE2 C -5.280 6.170 -12.147 1.00 . A A . 81 TYR CE2 1 1
15 35264 1 1 81 TYR CG C -4.221 8.314 -11.823 1.00 . A A . 81 TYR CG 1 1
15 35265 1 1 81 TYR CZ C -4.493 5.946 -13.257 1.00 . A A . 81 TYR CZ 1 1
15 35266 1 1 81 TYR H H -2.979 11.156 -13.069 1.00 . A A . 81 TYR H 1 1
15 35267 1 1 81 TYR HA H -5.673 10.675 -11.973 1.00 . A A . 81 TYR HA 1 1
15 35268 1 1 81 TYR HB2 H -3.023 9.749 -10.845 1.00 . A A . 81 TYR HB2 1 1
15 35269 1 1 81 TYR HB3 H -4.598 9.484 -10.107 1.00 . A A . 81 TYR HB3 1 1
15 35270 1 1 81 TYR HD1 H -2.719 8.806 -13.258 1.00 . A A . 81 TYR HD1 1 1
15 35271 1 1 81 TYR HD2 H -5.757 7.526 -10.568 1.00 . A A . 81 TYR HD2 1 1
15 35272 1 1 81 TYR HE1 H -2.956 6.714 -14.530 1.00 . A A . 81 TYR HE1 1 1
15 35273 1 1 81 TYR HE2 H -6.001 5.430 -11.831 1.00 . A A . 81 TYR HE2 1 1
15 35274 1 1 81 TYR HH H -3.811 4.587 -14.434 1.00 . A A . 81 TYR HH 1 1
15 35275 1 1 81 TYR N N -3.946 10.996 -13.056 1.00 . A A . 81 TYR N 1 1
15 35276 1 1 81 TYR O O -3.339 12.504 -10.630 1.00 . A A . 81 TYR O 1 1
15 35277 1 1 81 TYR OH O -4.628 4.774 -13.966 1.00 . A A . 81 TYR OH 1 1
15 35278 1 1 82 ILE C C -6.211 13.552 -8.281 1.00 . A A . 82 ILE C 1 1
15 35279 1 1 82 ILE CA C -5.562 13.824 -9.633 1.00 . A A . 82 ILE CA 1 1
15 35280 1 1 82 ILE CB C -6.288 15.002 -10.310 1.00 . A A . 82 ILE CB 1 1
15 35281 1 1 82 ILE CD1 C -6.734 15.854 -12.667 1.00 . A A . 82 ILE CD1 1 1
15 35282 1 1 82 ILE CG1 C -5.735 15.229 -11.719 1.00 . A A . 82 ILE CG1 1 1
15 35283 1 1 82 ILE CG2 C -6.147 16.264 -9.471 1.00 . A A . 82 ILE CG2 1 1
15 35284 1 1 82 ILE H H -6.441 12.240 -10.727 1.00 . A A . 82 ILE H 1 1
15 35285 1 1 82 ILE HA H -4.531 14.105 -9.476 1.00 . A A . 82 ILE HA 1 1
15 35286 1 1 82 ILE HB H -7.337 14.759 -10.378 1.00 . A A . 82 ILE HB 1 1
15 35287 1 1 82 ILE HD11 H -6.491 16.898 -12.808 1.00 . A A . 82 ILE HD11 1 1
15 35288 1 1 82 ILE HD12 H -6.696 15.345 -13.618 1.00 . A A . 82 ILE HD12 1 1
15 35289 1 1 82 ILE HD13 H -7.727 15.769 -12.252 1.00 . A A . 82 ILE HD13 1 1
15 35290 1 1 82 ILE HG12 H -4.879 15.882 -11.662 1.00 . A A . 82 ILE HG12 1 1
15 35291 1 1 82 ILE HG13 H -5.431 14.279 -12.135 1.00 . A A . 82 ILE HG13 1 1
15 35292 1 1 82 ILE HG21 H -6.163 16.002 -8.423 1.00 . A A . 82 ILE HG21 1 1
15 35293 1 1 82 ILE HG22 H -5.211 16.749 -9.705 1.00 . A A . 82 ILE HG22 1 1
15 35294 1 1 82 ILE HG23 H -6.965 16.934 -9.687 1.00 . A A . 82 ILE HG23 1 1
15 35295 1 1 82 ILE N N -5.581 12.634 -10.474 1.00 . A A . 82 ILE N 1 1
15 35296 1 1 82 ILE O O -7.184 12.803 -8.186 1.00 . A A . 82 ILE O 1 1
15 35297 1 1 83 VAL C C -6.480 15.339 -5.231 1.00 . A A . 83 VAL C 1 1
15 35298 1 1 83 VAL CA C -6.195 13.993 -5.887 1.00 . A A . 83 VAL CA 1 1
15 35299 1 1 83 VAL CB C -5.219 13.199 -5.000 1.00 . A A . 83 VAL CB 1 1
15 35300 1 1 83 VAL CG1 C -5.812 12.979 -3.617 1.00 . A A . 83 VAL CG1 1 1
15 35301 1 1 83 VAL CG2 C -4.864 11.872 -5.654 1.00 . A A . 83 VAL CG2 1 1
15 35302 1 1 83 VAL H H -4.894 14.752 -7.374 1.00 . A A . 83 VAL H 1 1
15 35303 1 1 83 VAL HA H -7.118 13.436 -5.959 1.00 . A A . 83 VAL HA 1 1
15 35304 1 1 83 VAL HB H -4.312 13.776 -4.891 1.00 . A A . 83 VAL HB 1 1
15 35305 1 1 83 VAL HG11 H -6.717 13.559 -3.517 1.00 . A A . 83 VAL HG11 1 1
15 35306 1 1 83 VAL HG12 H -6.037 11.931 -3.484 1.00 . A A . 83 VAL HG12 1 1
15 35307 1 1 83 VAL HG13 H -5.100 13.292 -2.866 1.00 . A A . 83 VAL HG13 1 1
15 35308 1 1 83 VAL HG21 H -4.319 12.055 -6.568 1.00 . A A . 83 VAL HG21 1 1
15 35309 1 1 83 VAL HG22 H -4.253 11.291 -4.980 1.00 . A A . 83 VAL HG22 1 1
15 35310 1 1 83 VAL HG23 H -5.770 11.327 -5.879 1.00 . A A . 83 VAL HG23 1 1
15 35311 1 1 83 VAL N N -5.668 14.167 -7.235 1.00 . A A . 83 VAL N 1 1
15 35312 1 1 83 VAL O O -5.561 16.065 -4.854 1.00 . A A . 83 VAL O 1 1
15 35313 1 1 84 ASN C C -7.385 17.188 -3.203 1.00 . A A . 84 ASN C 1 1
15 35314 1 1 84 ASN CA C -8.168 16.927 -4.486 1.00 . A A . 84 ASN CA 1 1
15 35315 1 1 84 ASN CB C -9.669 16.912 -4.187 1.00 . A A . 84 ASN CB 1 1
15 35316 1 1 84 ASN CG C -10.505 17.263 -5.402 1.00 . A A . 84 ASN CG 1 1
15 35317 1 1 84 ASN H H -8.450 15.047 -5.417 1.00 . A A . 84 ASN H 1 1
15 35318 1 1 84 ASN HA H -7.959 17.719 -5.189 1.00 . A A . 84 ASN HA 1 1
15 35319 1 1 84 ASN HB2 H -9.953 15.925 -3.851 1.00 . A A . 84 ASN HB2 1 1
15 35320 1 1 84 ASN HB3 H -9.882 17.627 -3.407 1.00 . A A . 84 ASN HB3 1 1
15 35321 1 1 84 ASN HD21 H -11.238 15.415 -5.462 1.00 . A A . 84 ASN HD21 1 1
15 35322 1 1 84 ASN HD22 H -11.811 16.491 -6.686 1.00 . A A . 84 ASN HD22 1 1
15 35323 1 1 84 ASN N N -7.761 15.667 -5.097 1.00 . A A . 84 ASN N 1 1
15 35324 1 1 84 ASN ND2 N -11.261 16.291 -5.900 1.00 . A A . 84 ASN ND2 1 1
15 35325 1 1 84 ASN O O -7.187 16.286 -2.390 1.00 . A A . 84 ASN O 1 1
15 35326 1 1 84 ASN OD1 O -10.471 18.394 -5.887 1.00 . A A . 84 ASN OD1 1 1
15 35327 1 1 85 GLY C C -4.695 18.871 -2.108 1.00 . A A . 85 GLY C 1 1
15 35328 1 1 85 GLY CA C -6.185 18.786 -1.842 1.00 . A A . 85 GLY CA 1 1
15 35329 1 1 85 GLY H H -7.129 19.107 -3.710 1.00 . A A . 85 GLY H 1 1
15 35330 1 1 85 GLY HA2 H -6.531 19.744 -1.483 1.00 . A A . 85 GLY HA2 1 1
15 35331 1 1 85 GLY HA3 H -6.361 18.042 -1.080 1.00 . A A . 85 GLY HA3 1 1
15 35332 1 1 85 GLY N N -6.941 18.429 -3.028 1.00 . A A . 85 GLY N 1 1
15 35333 1 1 85 GLY O O -4.181 18.217 -3.016 1.00 . A A . 85 GLY O 1 1
15 35334 1 1 86 SER C C -1.796 18.812 -0.661 1.00 . A A . 86 SER C 1 1
15 35335 1 1 86 SER CA C -2.560 19.853 -1.474 1.00 . A A . 86 SER CA 1 1
15 35336 1 1 86 SER CB C -2.143 21.260 -1.043 1.00 . A A . 86 SER CB 1 1
15 35337 1 1 86 SER H H -4.466 20.175 -0.610 1.00 . A A . 86 SER H 1 1
15 35338 1 1 86 SER HA H -2.323 19.721 -2.520 1.00 . A A . 86 SER HA 1 1
15 35339 1 1 86 SER HB2 H -2.563 21.983 -1.727 1.00 . A A . 86 SER HB2 1 1
15 35340 1 1 86 SER HB3 H -2.512 21.452 -0.046 1.00 . A A . 86 SER HB3 1 1
15 35341 1 1 86 SER HG H -0.475 22.056 -0.394 1.00 . A A . 86 SER HG 1 1
15 35342 1 1 86 SER N N -3.999 19.680 -1.316 1.00 . A A . 86 SER N 1 1
15 35343 1 1 86 SER O O -1.949 18.725 0.557 1.00 . A A . 86 SER O 1 1
15 35344 1 1 86 SER OG O -0.733 21.397 -1.043 1.00 . A A . 86 SER OG 1 1
15 35345 1 1 87 HIS C C 1.228 16.931 -1.268 1.00 . A A . 87 HIS C 1 1
15 35346 1 1 87 HIS CA C -0.182 16.990 -0.688 1.00 . A A . 87 HIS CA 1 1
15 35347 1 1 87 HIS CB C -0.863 15.629 -0.834 1.00 . A A . 87 HIS CB 1 1
15 35348 1 1 87 HIS CD2 C -3.337 15.641 -1.613 1.00 . A A . 87 HIS CD2 1 1
15 35349 1 1 87 HIS CE1 C -4.291 15.828 0.353 1.00 . A A . 87 HIS CE1 1 1
15 35350 1 1 87 HIS CG C -2.352 15.685 -0.685 1.00 . A A . 87 HIS CG 1 1
15 35351 1 1 87 HIS H H -0.892 18.143 -2.315 1.00 . A A . 87 HIS H 1 1
15 35352 1 1 87 HIS HA H -0.116 17.239 0.360 1.00 . A A . 87 HIS HA 1 1
15 35353 1 1 87 HIS HB2 H -0.643 15.227 -1.812 1.00 . A A . 87 HIS HB2 1 1
15 35354 1 1 87 HIS HB3 H -0.478 14.958 -0.080 1.00 . A A . 87 HIS HB3 1 1
15 35355 1 1 87 HIS HD1 H -2.537 15.859 1.406 1.00 . A A . 87 HIS HD1 1 1
15 35356 1 1 87 HIS HD2 H -3.208 15.552 -2.682 1.00 . A A . 87 HIS HD2 1 1
15 35357 1 1 87 HIS HE1 H -5.036 15.912 1.129 1.00 . A A . 87 HIS HE1 1 1
15 35358 1 1 87 HIS N N -0.971 18.025 -1.345 1.00 . A A . 87 HIS N 1 1
15 35359 1 1 87 HIS ND1 N -2.982 15.803 0.536 1.00 . A A . 87 HIS ND1 1 1
15 35360 1 1 87 HIS NE2 N -4.532 15.731 -0.942 1.00 . A A . 87 HIS NE2 1 1
15 35361 1 1 87 HIS O O 1.419 17.085 -2.474 1.00 . A A . 87 HIS O 1 1
15 35362 1 1 88 GLU C C 4.021 15.184 -1.064 1.00 . A A . 88 GLU C 1 1
15 35363 1 1 88 GLU CA C 3.603 16.633 -0.829 1.00 . A A . 88 GLU CA 1 1
15 35364 1 1 88 GLU CB C 4.517 17.275 0.216 1.00 . A A . 88 GLU CB 1 1
15 35365 1 1 88 GLU CD C 4.874 17.515 2.706 1.00 . A A . 88 GLU CD 1 1
15 35366 1 1 88 GLU CG C 4.463 16.594 1.573 1.00 . A A . 88 GLU CG 1 1
15 35367 1 1 88 GLU H H 1.995 16.595 0.548 1.00 . A A . 88 GLU H 1 1
15 35368 1 1 88 GLU HA H 3.695 17.176 -1.757 1.00 . A A . 88 GLU HA 1 1
15 35369 1 1 88 GLU HB2 H 5.535 17.239 -0.142 1.00 . A A . 88 GLU HB2 1 1
15 35370 1 1 88 GLU HB3 H 4.227 18.308 0.344 1.00 . A A . 88 GLU HB3 1 1
15 35371 1 1 88 GLU HG2 H 3.453 16.257 1.753 1.00 . A A . 88 GLU HG2 1 1
15 35372 1 1 88 GLU HG3 H 5.129 15.743 1.562 1.00 . A A . 88 GLU HG3 1 1
15 35373 1 1 88 GLU N N 2.211 16.710 -0.401 1.00 . A A . 88 GLU N 1 1
15 35374 1 1 88 GLU O O 3.649 14.289 -0.306 1.00 . A A . 88 GLU O 1 1
15 35375 1 1 88 GLU OE1 O 4.019 18.297 3.174 1.00 . A A . 88 GLU OE1 1 1
15 35376 1 1 88 GLU OE2 O 6.049 17.456 3.123 1.00 . A A . 88 GLU OE2 1 1
15 35377 1 1 89 ALA C C 5.648 12.846 -1.201 1.00 . A A . 89 ALA C 1 1
15 35378 1 1 89 ALA CA C 5.265 13.623 -2.456 1.00 . A A . 89 ALA CA 1 1
15 35379 1 1 89 ALA CB C 6.447 13.702 -3.411 1.00 . A A . 89 ALA CB 1 1
15 35380 1 1 89 ALA H H 5.058 15.717 -2.688 1.00 . A A . 89 ALA H 1 1
15 35381 1 1 89 ALA HA H 4.462 13.104 -2.958 1.00 . A A . 89 ALA HA 1 1
15 35382 1 1 89 ALA HB1 H 6.652 14.736 -3.645 1.00 . A A . 89 ALA HB1 1 1
15 35383 1 1 89 ALA HB2 H 7.315 13.259 -2.946 1.00 . A A . 89 ALA HB2 1 1
15 35384 1 1 89 ALA HB3 H 6.211 13.168 -4.320 1.00 . A A . 89 ALA HB3 1 1
15 35385 1 1 89 ALA N N 4.795 14.962 -2.121 1.00 . A A . 89 ALA N 1 1
15 35386 1 1 89 ALA O O 5.336 11.663 -1.074 1.00 . A A . 89 ALA O 1 1
15 35387 1 1 90 ASN C C 5.576 12.221 1.670 1.00 . A A . 90 ASN C 1 1
15 35388 1 1 90 ASN CA C 6.753 12.890 0.967 1.00 . A A . 90 ASN CA 1 1
15 35389 1 1 90 ASN CB C 7.394 13.926 1.893 1.00 . A A . 90 ASN CB 1 1
15 35390 1 1 90 ASN CG C 8.207 13.286 3.002 1.00 . A A . 90 ASN CG 1 1
15 35391 1 1 90 ASN H H 6.546 14.460 -0.437 1.00 . A A . 90 ASN H 1 1
15 35392 1 1 90 ASN HA H 7.487 12.136 0.723 1.00 . A A . 90 ASN HA 1 1
15 35393 1 1 90 ASN HB2 H 8.048 14.562 1.314 1.00 . A A . 90 ASN HB2 1 1
15 35394 1 1 90 ASN HB3 H 6.618 14.528 2.341 1.00 . A A . 90 ASN HB3 1 1
15 35395 1 1 90 ASN HD21 H 9.382 14.888 3.097 1.00 . A A . 90 ASN HD21 1 1
15 35396 1 1 90 ASN HD22 H 9.762 13.611 4.197 1.00 . A A . 90 ASN HD22 1 1
15 35397 1 1 90 ASN N N 6.327 13.519 -0.278 1.00 . A A . 90 ASN N 1 1
15 35398 1 1 90 ASN ND2 N 9.219 14.000 3.480 1.00 . A A . 90 ASN ND2 1 1
15 35399 1 1 90 ASN O O 5.640 11.046 2.032 1.00 . A A . 90 ASN O 1 1
15 35400 1 1 90 ASN OD1 O 7.928 12.164 3.423 1.00 . A A . 90 ASN OD1 1 1
15 35401 1 1 91 LYS C C 2.760 11.245 1.776 1.00 . A A . 91 LYS C 1 1
15 35402 1 1 91 LYS CA C 3.307 12.461 2.518 1.00 . A A . 91 LYS CA 1 1
15 35403 1 1 91 LYS CB C 2.232 13.547 2.600 1.00 . A A . 91 LYS CB 1 1
15 35404 1 1 91 LYS CD C 0.948 13.090 4.709 1.00 . A A . 91 LYS CD 1 1
15 35405 1 1 91 LYS CE C 0.396 14.399 5.253 1.00 . A A . 91 LYS CE 1 1
15 35406 1 1 91 LYS CG C 0.920 13.062 3.190 1.00 . A A . 91 LYS CG 1 1
15 35407 1 1 91 LYS H H 4.510 13.908 1.550 1.00 . A A . 91 LYS H 1 1
15 35408 1 1 91 LYS HA H 3.582 12.163 3.519 1.00 . A A . 91 LYS HA 1 1
15 35409 1 1 91 LYS HB2 H 2.602 14.357 3.213 1.00 . A A . 91 LYS HB2 1 1
15 35410 1 1 91 LYS HB3 H 2.039 13.921 1.604 1.00 . A A . 91 LYS HB3 1 1
15 35411 1 1 91 LYS HD2 H 0.348 12.276 5.087 1.00 . A A . 91 LYS HD2 1 1
15 35412 1 1 91 LYS HD3 H 1.969 12.973 5.044 1.00 . A A . 91 LYS HD3 1 1
15 35413 1 1 91 LYS HE2 H -0.425 14.716 4.628 1.00 . A A . 91 LYS HE2 1 1
15 35414 1 1 91 LYS HE3 H 0.040 14.234 6.259 1.00 . A A . 91 LYS HE3 1 1
15 35415 1 1 91 LYS HG2 H 0.121 13.701 2.844 1.00 . A A . 91 LYS HG2 1 1
15 35416 1 1 91 LYS HG3 H 0.741 12.048 2.861 1.00 . A A . 91 LYS HG3 1 1
15 35417 1 1 91 LYS HZ1 H 1.196 16.207 4.578 1.00 . A A . 91 LYS HZ1 1 1
15 35418 1 1 91 LYS HZ2 H 2.362 15.072 5.042 1.00 . A A . 91 LYS HZ2 1 1
15 35419 1 1 91 LYS HZ3 H 1.477 15.904 6.218 1.00 . A A . 91 LYS HZ3 1 1
15 35420 1 1 91 LYS N N 4.501 12.978 1.860 1.00 . A A . 91 LYS N 1 1
15 35421 1 1 91 LYS NZ N 1.430 15.471 5.274 1.00 . A A . 91 LYS NZ 1 1
15 35422 1 1 91 LYS O O 2.584 10.175 2.361 1.00 . A A . 91 LYS O 1 1
15 35423 1 1 92 LEU C C 2.790 9.060 -0.151 1.00 . A A . 92 LEU C 1 1
15 35424 1 1 92 LEU CA C 1.969 10.332 -0.337 1.00 . A A . 92 LEU CA 1 1
15 35425 1 1 92 LEU CB C 1.967 10.740 -1.812 1.00 . A A . 92 LEU CB 1 1
15 35426 1 1 92 LEU CD1 C 1.258 12.315 -3.628 1.00 . A A . 92 LEU CD1 1 1
15 35427 1 1 92 LEU CD2 C -0.432 11.443 -2.004 1.00 . A A . 92 LEU CD2 1 1
15 35428 1 1 92 LEU CG C 1.015 11.874 -2.193 1.00 . A A . 92 LEU CG 1 1
15 35429 1 1 92 LEU H H 2.655 12.291 0.076 1.00 . A A . 92 LEU H 1 1
15 35430 1 1 92 LEU HA H 0.954 10.141 -0.024 1.00 . A A . 92 LEU HA 1 1
15 35431 1 1 92 LEU HB2 H 2.968 11.048 -2.071 1.00 . A A . 92 LEU HB2 1 1
15 35432 1 1 92 LEU HB3 H 1.697 9.870 -2.394 1.00 . A A . 92 LEU HB3 1 1
15 35433 1 1 92 LEU HD11 H 1.506 13.366 -3.645 1.00 . A A . 92 LEU HD11 1 1
15 35434 1 1 92 LEU HD12 H 0.366 12.146 -4.212 1.00 . A A . 92 LEU HD12 1 1
15 35435 1 1 92 LEU HD13 H 2.075 11.745 -4.046 1.00 . A A . 92 LEU HD13 1 1
15 35436 1 1 92 LEU HD21 H -0.993 12.251 -1.559 1.00 . A A . 92 LEU HD21 1 1
15 35437 1 1 92 LEU HD22 H -0.467 10.580 -1.355 1.00 . A A . 92 LEU HD22 1 1
15 35438 1 1 92 LEU HD23 H -0.861 11.190 -2.963 1.00 . A A . 92 LEU HD23 1 1
15 35439 1 1 92 LEU HG H 1.199 12.722 -1.548 1.00 . A A . 92 LEU HG 1 1
15 35440 1 1 92 LEU N N 2.494 11.416 0.486 1.00 . A A . 92 LEU N 1 1
15 35441 1 1 92 LEU O O 2.237 7.972 0.009 1.00 . A A . 92 LEU O 1 1
15 35442 1 1 93 GLN C C 4.844 7.447 1.382 1.00 . A A . 93 GLN C 1 1
15 35443 1 1 93 GLN CA C 5.007 8.068 -0.002 1.00 . A A . 93 GLN CA 1 1
15 35444 1 1 93 GLN CB C 6.459 8.500 -0.212 1.00 . A A . 93 GLN CB 1 1
15 35445 1 1 93 GLN CD C 7.135 6.142 0.394 1.00 . A A . 93 GLN CD 1 1
15 35446 1 1 93 GLN CG C 7.404 7.343 -0.492 1.00 . A A . 93 GLN CG 1 1
15 35447 1 1 93 GLN H H 4.491 10.099 -0.301 1.00 . A A . 93 GLN H 1 1
15 35448 1 1 93 GLN HA H 4.749 7.330 -0.746 1.00 . A A . 93 GLN HA 1 1
15 35449 1 1 93 GLN HB2 H 6.502 9.183 -1.047 1.00 . A A . 93 GLN HB2 1 1
15 35450 1 1 93 GLN HB3 H 6.802 9.010 0.677 1.00 . A A . 93 GLN HB3 1 1
15 35451 1 1 93 GLN HE21 H 6.659 5.046 -1.194 1.00 . A A . 93 GLN HE21 1 1
15 35452 1 1 93 GLN HE22 H 6.568 4.238 0.330 1.00 . A A . 93 GLN HE22 1 1
15 35453 1 1 93 GLN HG2 H 7.289 7.042 -1.523 1.00 . A A . 93 GLN HG2 1 1
15 35454 1 1 93 GLN HG3 H 8.418 7.675 -0.326 1.00 . A A . 93 GLN HG3 1 1
15 35455 1 1 93 GLN N N 4.111 9.206 -0.170 1.00 . A A . 93 GLN N 1 1
15 35456 1 1 93 GLN NE2 N 6.748 5.030 -0.218 1.00 . A A . 93 GLN NE2 1 1
15 35457 1 1 93 GLN O O 4.840 6.225 1.527 1.00 . A A . 93 GLN O 1 1
15 35458 1 1 93 GLN OE1 O 7.274 6.214 1.616 1.00 . A A . 93 GLN OE1 1 1
15 35459 1 1 94 ASP C C 3.246 7.047 3.922 1.00 . A A . 94 ASP C 1 1
15 35460 1 1 94 ASP CA C 4.545 7.831 3.766 1.00 . A A . 94 ASP CA 1 1
15 35461 1 1 94 ASP CB C 4.561 9.015 4.734 1.00 . A A . 94 ASP CB 1 1
15 35462 1 1 94 ASP CG C 4.760 8.583 6.174 1.00 . A A . 94 ASP CG 1 1
15 35463 1 1 94 ASP H H 4.720 9.260 2.214 1.00 . A A . 94 ASP H 1 1
15 35464 1 1 94 ASP HA H 5.374 7.179 3.997 1.00 . A A . 94 ASP HA 1 1
15 35465 1 1 94 ASP HB2 H 5.366 9.683 4.464 1.00 . A A . 94 ASP HB2 1 1
15 35466 1 1 94 ASP HB3 H 3.621 9.543 4.662 1.00 . A A . 94 ASP HB3 1 1
15 35467 1 1 94 ASP N N 4.709 8.297 2.394 1.00 . A A . 94 ASP N 1 1
15 35468 1 1 94 ASP O O 3.233 5.956 4.491 1.00 . A A . 94 ASP O 1 1
15 35469 1 1 94 ASP OD1 O 3.844 7.945 6.734 1.00 . A A . 94 ASP OD1 1 1
15 35470 1 1 94 ASP OD2 O 5.832 8.883 6.740 1.00 . A A . 94 ASP OD2 1 1
15 35471 1 1 95 MET C C 0.818 5.697 2.651 1.00 . A A . 95 MET C 1 1
15 35472 1 1 95 MET CA C 0.851 6.965 3.498 1.00 . A A . 95 MET CA 1 1
15 35473 1 1 95 MET CB C -0.248 7.926 3.041 1.00 . A A . 95 MET CB 1 1
15 35474 1 1 95 MET CE C -2.336 10.166 2.235 1.00 . A A . 95 MET CE 1 1
15 35475 1 1 95 MET CG C -0.402 9.144 3.937 1.00 . A A . 95 MET CG 1 1
15 35476 1 1 95 MET H H 2.229 8.484 2.972 1.00 . A A . 95 MET H 1 1
15 35477 1 1 95 MET HA H 0.678 6.700 4.530 1.00 . A A . 95 MET HA 1 1
15 35478 1 1 95 MET HB2 H -0.020 8.267 2.042 1.00 . A A . 95 MET HB2 1 1
15 35479 1 1 95 MET HB3 H -1.190 7.397 3.026 1.00 . A A . 95 MET HB3 1 1
15 35480 1 1 95 MET HE1 H -2.288 11.236 2.097 1.00 . A A . 95 MET HE1 1 1
15 35481 1 1 95 MET HE2 H -1.564 9.692 1.647 1.00 . A A . 95 MET HE2 1 1
15 35482 1 1 95 MET HE3 H -3.303 9.804 1.919 1.00 . A A . 95 MET HE3 1 1
15 35483 1 1 95 MET HG2 H -0.117 8.873 4.943 1.00 . A A . 95 MET HG2 1 1
15 35484 1 1 95 MET HG3 H 0.254 9.923 3.577 1.00 . A A . 95 MET HG3 1 1
15 35485 1 1 95 MET N N 2.155 7.612 3.414 1.00 . A A . 95 MET N 1 1
15 35486 1 1 95 MET O O 0.446 4.626 3.133 1.00 . A A . 95 MET O 1 1
15 35487 1 1 95 MET SD S -2.090 9.777 3.966 1.00 . A A . 95 MET SD 1 1
15 35488 1 1 96 LEU C C 1.876 3.473 1.125 1.00 . A A . 96 LEU C 1 1
15 35489 1 1 96 LEU CA C 1.223 4.688 0.473 1.00 . A A . 96 LEU CA 1 1
15 35490 1 1 96 LEU CB C 1.966 5.052 -0.813 1.00 . A A . 96 LEU CB 1 1
15 35491 1 1 96 LEU CD1 C 0.383 3.929 -2.399 1.00 . A A . 96 LEU CD1 1 1
15 35492 1 1 96 LEU CD2 C 2.706 4.487 -3.141 1.00 . A A . 96 LEU CD2 1 1
15 35493 1 1 96 LEU CG C 1.836 4.059 -1.968 1.00 . A A . 96 LEU CG 1 1
15 35494 1 1 96 LEU H H 1.493 6.703 1.061 1.00 . A A . 96 LEU H 1 1
15 35495 1 1 96 LEU HA H 0.199 4.444 0.231 1.00 . A A . 96 LEU HA 1 1
15 35496 1 1 96 LEU HB2 H 1.590 6.005 -1.153 1.00 . A A . 96 LEU HB2 1 1
15 35497 1 1 96 LEU HB3 H 3.015 5.146 -0.573 1.00 . A A . 96 LEU HB3 1 1
15 35498 1 1 96 LEU HD11 H 0.029 4.881 -2.763 1.00 . A A . 96 LEU HD11 1 1
15 35499 1 1 96 LEU HD12 H -0.217 3.620 -1.556 1.00 . A A . 96 LEU HD12 1 1
15 35500 1 1 96 LEU HD13 H 0.305 3.191 -3.185 1.00 . A A . 96 LEU HD13 1 1
15 35501 1 1 96 LEU HD21 H 2.556 3.809 -3.967 1.00 . A A . 96 LEU HD21 1 1
15 35502 1 1 96 LEU HD22 H 3.744 4.470 -2.844 1.00 . A A . 96 LEU HD22 1 1
15 35503 1 1 96 LEU HD23 H 2.435 5.489 -3.443 1.00 . A A . 96 LEU HD23 1 1
15 35504 1 1 96 LEU HG H 2.173 3.086 -1.638 1.00 . A A . 96 LEU HG 1 1
15 35505 1 1 96 LEU N N 1.208 5.824 1.387 1.00 . A A . 96 LEU N 1 1
15 35506 1 1 96 LEU O O 1.468 2.336 0.890 1.00 . A A . 96 LEU O 1 1
15 35507 1 1 97 ASP C C 2.621 1.608 3.167 1.00 . A A . 97 ASP C 1 1
15 35508 1 1 97 ASP CA C 3.600 2.650 2.633 1.00 . A A . 97 ASP CA 1 1
15 35509 1 1 97 ASP CB C 4.437 3.217 3.781 1.00 . A A . 97 ASP CB 1 1
15 35510 1 1 97 ASP CG C 5.368 2.184 4.384 1.00 . A A . 97 ASP CG 1 1
15 35511 1 1 97 ASP H H 3.170 4.651 2.091 1.00 . A A . 97 ASP H 1 1
15 35512 1 1 97 ASP HA H 4.257 2.176 1.920 1.00 . A A . 97 ASP HA 1 1
15 35513 1 1 97 ASP HB2 H 5.033 4.039 3.411 1.00 . A A . 97 ASP HB2 1 1
15 35514 1 1 97 ASP HB3 H 3.776 3.577 4.556 1.00 . A A . 97 ASP HB3 1 1
15 35515 1 1 97 ASP N N 2.891 3.723 1.945 1.00 . A A . 97 ASP N 1 1
15 35516 1 1 97 ASP O O 2.728 0.424 2.854 1.00 . A A . 97 ASP O 1 1
15 35517 1 1 97 ASP OD1 O 6.337 1.789 3.703 1.00 . A A . 97 ASP OD1 1 1
15 35518 1 1 97 ASP OD2 O 5.127 1.769 5.537 1.00 . A A . 97 ASP OD2 1 1
15 35519 1 1 98 GLY C C 0.139 0.178 3.520 1.00 . A A . 98 GLY C 1 1
15 35520 1 1 98 GLY CA C 0.686 1.153 4.544 1.00 . A A . 98 GLY CA 1 1
15 35521 1 1 98 GLY H H 1.633 3.015 4.193 1.00 . A A . 98 GLY H 1 1
15 35522 1 1 98 GLY HA2 H 1.146 0.596 5.346 1.00 . A A . 98 GLY HA2 1 1
15 35523 1 1 98 GLY HA3 H -0.132 1.733 4.945 1.00 . A A . 98 GLY HA3 1 1
15 35524 1 1 98 GLY N N 1.669 2.059 3.978 1.00 . A A . 98 GLY N 1 1
15 35525 1 1 98 GLY O O 0.001 -1.013 3.799 1.00 . A A . 98 GLY O 1 1
15 35526 1 1 99 PHE C C 0.313 -1.187 0.815 1.00 . A A . 99 PHE C 1 1
15 35527 1 1 99 PHE CA C -0.713 -0.150 1.264 1.00 . A A . 99 PHE CA 1 1
15 35528 1 1 99 PHE CB C -1.133 0.715 0.075 1.00 . A A . 99 PHE CB 1 1
15 35529 1 1 99 PHE CD1 C -0.655 -0.537 -2.046 1.00 . A A . 99 PHE CD1 1 1
15 35530 1 1 99 PHE CD2 C -2.918 -0.373 -1.313 1.00 . A A . 99 PHE CD2 1 1
15 35531 1 1 99 PHE CE1 C -1.062 -1.269 -3.146 1.00 . A A . 99 PHE CE1 1 1
15 35532 1 1 99 PHE CE2 C -3.331 -1.105 -2.410 1.00 . A A . 99 PHE CE2 1 1
15 35533 1 1 99 PHE CG C -1.578 -0.081 -1.119 1.00 . A A . 99 PHE CG 1 1
15 35534 1 1 99 PHE CZ C -2.401 -1.555 -3.327 1.00 . A A . 99 PHE CZ 1 1
15 35535 1 1 99 PHE H H -0.042 1.642 2.171 1.00 . A A . 99 PHE H 1 1
15 35536 1 1 99 PHE HA H -1.580 -0.663 1.650 1.00 . A A . 99 PHE HA 1 1
15 35537 1 1 99 PHE HB2 H -1.953 1.351 0.373 1.00 . A A . 99 PHE HB2 1 1
15 35538 1 1 99 PHE HB3 H -0.298 1.330 -0.227 1.00 . A A . 99 PHE HB3 1 1
15 35539 1 1 99 PHE HD1 H 0.392 -0.316 -1.905 1.00 . A A . 99 PHE HD1 1 1
15 35540 1 1 99 PHE HD2 H -3.647 -0.022 -0.595 1.00 . A A . 99 PHE HD2 1 1
15 35541 1 1 99 PHE HE1 H -0.333 -1.620 -3.861 1.00 . A A . 99 PHE HE1 1 1
15 35542 1 1 99 PHE HE2 H -4.379 -1.326 -2.549 1.00 . A A . 99 PHE HE2 1 1
15 35543 1 1 99 PHE HZ H -2.721 -2.126 -4.186 1.00 . A A . 99 PHE HZ 1 1
15 35544 1 1 99 PHE N N -0.175 0.684 2.332 1.00 . A A . 99 PHE N 1 1
15 35545 1 1 99 PHE O O 0.067 -2.392 0.893 1.00 . A A . 99 PHE O 1 1
15 35546 1 1 100 ILE C C 3.012 -2.500 1.012 1.00 . A A . 100 ILE C 1 1
15 35547 1 1 100 ILE CA C 2.523 -1.596 -0.114 1.00 . A A . 100 ILE CA 1 1
15 35548 1 1 100 ILE CB C 3.717 -0.799 -0.673 1.00 . A A . 100 ILE CB 1 1
15 35549 1 1 100 ILE CD1 C 4.350 1.074 -2.276 1.00 . A A . 100 ILE CD1 1 1
15 35550 1 1 100 ILE CG1 C 3.229 0.289 -1.631 1.00 . A A . 100 ILE CG1 1 1
15 35551 1 1 100 ILE CG2 C 4.694 -1.731 -1.375 1.00 . A A . 100 ILE CG2 1 1
15 35552 1 1 100 ILE H H 1.597 0.259 0.310 1.00 . A A . 100 ILE H 1 1
15 35553 1 1 100 ILE HA H 2.124 -2.211 -0.908 1.00 . A A . 100 ILE HA 1 1
15 35554 1 1 100 ILE HB H 4.231 -0.336 0.155 1.00 . A A . 100 ILE HB 1 1
15 35555 1 1 100 ILE HD11 H 5.178 0.412 -2.484 1.00 . A A . 100 ILE HD11 1 1
15 35556 1 1 100 ILE HD12 H 3.999 1.510 -3.200 1.00 . A A . 100 ILE HD12 1 1
15 35557 1 1 100 ILE HD13 H 4.674 1.856 -1.607 1.00 . A A . 100 ILE HD13 1 1
15 35558 1 1 100 ILE HG12 H 2.648 -0.166 -2.417 1.00 . A A . 100 ILE HG12 1 1
15 35559 1 1 100 ILE HG13 H 2.607 0.985 -1.086 1.00 . A A . 100 ILE HG13 1 1
15 35560 1 1 100 ILE HG21 H 5.699 -1.353 -1.258 1.00 . A A . 100 ILE HG21 1 1
15 35561 1 1 100 ILE HG22 H 4.627 -2.716 -0.939 1.00 . A A . 100 ILE HG22 1 1
15 35562 1 1 100 ILE HG23 H 4.449 -1.784 -2.425 1.00 . A A . 100 ILE HG23 1 1
15 35563 1 1 100 ILE N N 1.461 -0.711 0.346 1.00 . A A . 100 ILE N 1 1
15 35564 1 1 100 ILE O O 3.609 -3.549 0.766 1.00 . A A . 100 ILE O 1 1
15 35565 1 1 101 LYS C C 2.366 -4.159 3.515 1.00 . A A . 101 LYS C 1 1
15 35566 1 1 101 LYS CA C 3.163 -2.862 3.414 1.00 . A A . 101 LYS CA 1 1
15 35567 1 1 101 LYS CB C 2.979 -2.037 4.690 1.00 . A A . 101 LYS CB 1 1
15 35568 1 1 101 LYS CD C 5.365 -1.875 5.459 1.00 . A A . 101 LYS CD 1 1
15 35569 1 1 101 LYS CE C 6.598 -0.986 5.508 1.00 . A A . 101 LYS CE 1 1
15 35570 1 1 101 LYS CG C 4.143 -1.107 4.985 1.00 . A A . 101 LYS CG 1 1
15 35571 1 1 101 LYS H H 2.273 -1.244 2.380 1.00 . A A . 101 LYS H 1 1
15 35572 1 1 101 LYS HA H 4.209 -3.105 3.300 1.00 . A A . 101 LYS HA 1 1
15 35573 1 1 101 LYS HB2 H 2.084 -1.441 4.592 1.00 . A A . 101 LYS HB2 1 1
15 35574 1 1 101 LYS HB3 H 2.863 -2.711 5.526 1.00 . A A . 101 LYS HB3 1 1
15 35575 1 1 101 LYS HD2 H 5.175 -2.263 6.449 1.00 . A A . 101 LYS HD2 1 1
15 35576 1 1 101 LYS HD3 H 5.550 -2.695 4.778 1.00 . A A . 101 LYS HD3 1 1
15 35577 1 1 101 LYS HE2 H 7.471 -1.592 5.319 1.00 . A A . 101 LYS HE2 1 1
15 35578 1 1 101 LYS HE3 H 6.512 -0.231 4.740 1.00 . A A . 101 LYS HE3 1 1
15 35579 1 1 101 LYS HG2 H 4.397 -0.566 4.086 1.00 . A A . 101 LYS HG2 1 1
15 35580 1 1 101 LYS HG3 H 3.847 -0.409 5.756 1.00 . A A . 101 LYS HG3 1 1
15 35581 1 1 101 LYS HZ1 H 5.840 0.092 7.129 1.00 . A A . 101 LYS HZ1 1 1
15 35582 1 1 101 LYS HZ2 H 7.456 0.441 6.769 1.00 . A A . 101 LYS HZ2 1 1
15 35583 1 1 101 LYS HZ3 H 7.057 -1.007 7.546 1.00 . A A . 101 LYS HZ3 1 1
15 35584 1 1 101 LYS N N 2.753 -2.089 2.248 1.00 . A A . 101 LYS N 1 1
15 35585 1 1 101 LYS NZ N 6.748 -0.318 6.830 1.00 . A A . 101 LYS NZ 1 1
15 35586 1 1 101 LYS O O 2.813 -5.129 4.126 1.00 . A A . 101 LYS O 1 1
15 35587 1 1 102 LYS C C -0.185 -5.672 1.529 1.00 . A A . 102 LYS C 1 1
15 35588 1 1 102 LYS CA C 0.323 -5.346 2.930 1.00 . A A . 102 LYS CA 1 1
15 35589 1 1 102 LYS CB C -0.861 -5.124 3.874 1.00 . A A . 102 LYS CB 1 1
15 35590 1 1 102 LYS CD C -2.171 -3.262 4.937 1.00 . A A . 102 LYS CD 1 1
15 35591 1 1 102 LYS CE C -3.403 -4.046 5.360 1.00 . A A . 102 LYS CE 1 1
15 35592 1 1 102 LYS CG C -1.581 -3.806 3.646 1.00 . A A . 102 LYS CG 1 1
15 35593 1 1 102 LYS H H 0.880 -3.363 2.440 1.00 . A A . 102 LYS H 1 1
15 35594 1 1 102 LYS HA H 0.908 -6.178 3.290 1.00 . A A . 102 LYS HA 1 1
15 35595 1 1 102 LYS HB2 H -1.570 -5.926 3.738 1.00 . A A . 102 LYS HB2 1 1
15 35596 1 1 102 LYS HB3 H -0.501 -5.141 4.893 1.00 . A A . 102 LYS HB3 1 1
15 35597 1 1 102 LYS HD2 H -1.429 -3.331 5.718 1.00 . A A . 102 LYS HD2 1 1
15 35598 1 1 102 LYS HD3 H -2.446 -2.227 4.789 1.00 . A A . 102 LYS HD3 1 1
15 35599 1 1 102 LYS HE2 H -4.025 -3.410 5.972 1.00 . A A . 102 LYS HE2 1 1
15 35600 1 1 102 LYS HE3 H -3.949 -4.339 4.475 1.00 . A A . 102 LYS HE3 1 1
15 35601 1 1 102 LYS HG2 H -0.880 -3.086 3.252 1.00 . A A . 102 LYS HG2 1 1
15 35602 1 1 102 LYS HG3 H -2.379 -3.962 2.934 1.00 . A A . 102 LYS HG3 1 1
15 35603 1 1 102 LYS HZ1 H -3.586 -5.295 7.024 1.00 . A A . 102 LYS HZ1 1 1
15 35604 1 1 102 LYS HZ2 H -2.030 -5.261 6.360 1.00 . A A . 102 LYS HZ2 1 1
15 35605 1 1 102 LYS HZ3 H -3.263 -6.118 5.582 1.00 . A A . 102 LYS HZ3 1 1
15 35606 1 1 102 LYS N N 1.183 -4.168 2.911 1.00 . A A . 102 LYS N 1 1
15 35607 1 1 102 LYS NZ N -3.046 -5.265 6.136 1.00 . A A . 102 LYS NZ 1 1
15 35608 1 1 102 LYS O O 0.085 -6.748 0.995 1.00 . A A . 102 LYS O 1 1
15 35609 1 1 103 PHE C C -0.393 -5.440 -1.357 1.00 . A A . 103 PHE C 1 1
15 35610 1 1 103 PHE CA C -1.464 -4.923 -0.401 1.00 . A A . 103 PHE CA 1 1
15 35611 1 1 103 PHE CB C -2.042 -3.608 -0.929 1.00 . A A . 103 PHE CB 1 1
15 35612 1 1 103 PHE CD1 C -3.288 -2.637 1.021 1.00 . A A . 103 PHE CD1 1 1
15 35613 1 1 103 PHE CD2 C -4.539 -3.368 -0.872 1.00 . A A . 103 PHE CD2 1 1
15 35614 1 1 103 PHE CE1 C -4.458 -2.258 1.652 1.00 . A A . 103 PHE CE1 1 1
15 35615 1 1 103 PHE CE2 C -5.713 -2.991 -0.247 1.00 . A A . 103 PHE CE2 1 1
15 35616 1 1 103 PHE CG C -3.315 -3.196 -0.246 1.00 . A A . 103 PHE CG 1 1
15 35617 1 1 103 PHE CZ C -5.672 -2.434 1.017 1.00 . A A . 103 PHE CZ 1 1
15 35618 1 1 103 PHE H H -1.100 -3.898 1.415 1.00 . A A . 103 PHE H 1 1
15 35619 1 1 103 PHE HA H -2.255 -5.654 -0.337 1.00 . A A . 103 PHE HA 1 1
15 35620 1 1 103 PHE HB2 H -1.319 -2.821 -0.782 1.00 . A A . 103 PHE HB2 1 1
15 35621 1 1 103 PHE HB3 H -2.248 -3.711 -1.983 1.00 . A A . 103 PHE HB3 1 1
15 35622 1 1 103 PHE HD1 H -2.340 -2.498 1.519 1.00 . A A . 103 PHE HD1 1 1
15 35623 1 1 103 PHE HD2 H -4.573 -3.803 -1.861 1.00 . A A . 103 PHE HD2 1 1
15 35624 1 1 103 PHE HE1 H -4.423 -1.823 2.640 1.00 . A A . 103 PHE HE1 1 1
15 35625 1 1 103 PHE HE2 H -6.660 -3.129 -0.747 1.00 . A A . 103 PHE HE2 1 1
15 35626 1 1 103 PHE HZ H -6.587 -2.139 1.507 1.00 . A A . 103 PHE HZ 1 1
15 35627 1 1 103 PHE N N -0.920 -4.735 0.938 1.00 . A A . 103 PHE N 1 1
15 35628 1 1 103 PHE O O -0.701 -6.003 -2.407 1.00 . A A . 103 PHE O 1 1
15 35629 1 1 104 VAL C C 2.870 -6.672 -1.046 1.00 . A A . 104 VAL C 1 1
15 35630 1 1 104 VAL CA C 1.986 -5.690 -1.807 1.00 . A A . 104 VAL CA 1 1
15 35631 1 1 104 VAL CB C 2.845 -4.502 -2.278 1.00 . A A . 104 VAL CB 1 1
15 35632 1 1 104 VAL CG1 C 4.147 -4.994 -2.892 1.00 . A A . 104 VAL CG1 1 1
15 35633 1 1 104 VAL CG2 C 2.071 -3.645 -3.268 1.00 . A A . 104 VAL CG2 1 1
15 35634 1 1 104 VAL H H 1.051 -4.789 -0.136 1.00 . A A . 104 VAL H 1 1
15 35635 1 1 104 VAL HA H 1.583 -6.185 -2.679 1.00 . A A . 104 VAL HA 1 1
15 35636 1 1 104 VAL HB H 3.086 -3.894 -1.419 1.00 . A A . 104 VAL HB 1 1
15 35637 1 1 104 VAL HG11 H 4.801 -5.351 -2.109 1.00 . A A . 104 VAL HG11 1 1
15 35638 1 1 104 VAL HG12 H 3.939 -5.798 -3.583 1.00 . A A . 104 VAL HG12 1 1
15 35639 1 1 104 VAL HG13 H 4.627 -4.182 -3.418 1.00 . A A . 104 VAL HG13 1 1
15 35640 1 1 104 VAL HG21 H 1.131 -4.123 -3.500 1.00 . A A . 104 VAL HG21 1 1
15 35641 1 1 104 VAL HG22 H 1.885 -2.674 -2.834 1.00 . A A . 104 VAL HG22 1 1
15 35642 1 1 104 VAL HG23 H 2.648 -3.529 -4.174 1.00 . A A . 104 VAL HG23 1 1
15 35643 1 1 104 VAL N N 0.868 -5.244 -0.984 1.00 . A A . 104 VAL N 1 1
15 35644 1 1 104 VAL O O 2.837 -7.878 -1.296 1.00 . A A . 104 VAL O 1 1
15 35645 1 1 105 LEU C C 3.768 -8.009 1.489 1.00 . A A . 105 LEU C 1 1
15 35646 1 1 105 LEU CA C 4.555 -6.980 0.684 1.00 . A A . 105 LEU CA 1 1
15 35647 1 1 105 LEU CB C 5.388 -6.108 1.625 1.00 . A A . 105 LEU CB 1 1
15 35648 1 1 105 LEU CD1 C 6.400 -3.844 1.995 1.00 . A A . 105 LEU CD1 1 1
15 35649 1 1 105 LEU CD2 C 7.437 -5.422 0.355 1.00 . A A . 105 LEU CD2 1 1
15 35650 1 1 105 LEU CG C 6.134 -4.942 0.976 1.00 . A A . 105 LEU CG 1 1
15 35651 1 1 105 LEU H H 3.644 -5.182 0.039 1.00 . A A . 105 LEU H 1 1
15 35652 1 1 105 LEU HA H 5.217 -7.499 0.008 1.00 . A A . 105 LEU HA 1 1
15 35653 1 1 105 LEU HB2 H 4.724 -5.700 2.372 1.00 . A A . 105 LEU HB2 1 1
15 35654 1 1 105 LEU HB3 H 6.118 -6.744 2.105 1.00 . A A . 105 LEU HB3 1 1
15 35655 1 1 105 LEU HD11 H 6.375 -4.263 2.990 1.00 . A A . 105 LEU HD11 1 1
15 35656 1 1 105 LEU HD12 H 5.642 -3.080 1.907 1.00 . A A . 105 LEU HD12 1 1
15 35657 1 1 105 LEU HD13 H 7.372 -3.410 1.811 1.00 . A A . 105 LEU HD13 1 1
15 35658 1 1 105 LEU HD21 H 7.610 -6.451 0.633 1.00 . A A . 105 LEU HD21 1 1
15 35659 1 1 105 LEU HD22 H 8.252 -4.810 0.711 1.00 . A A . 105 LEU HD22 1 1
15 35660 1 1 105 LEU HD23 H 7.373 -5.345 -0.721 1.00 . A A . 105 LEU HD23 1 1
15 35661 1 1 105 LEU HG H 5.521 -4.524 0.189 1.00 . A A . 105 LEU HG 1 1
15 35662 1 1 105 LEU N N 3.661 -6.149 -0.115 1.00 . A A . 105 LEU N 1 1
15 35663 1 1 105 LEU O O 2.551 -7.896 1.640 1.00 . A A . 105 LEU O 1 1
15 35664 1 1 106 CYS C C 4.131 -9.871 4.283 1.00 . A A . 106 CYS C 1 1
15 35665 1 1 106 CYS CA C 3.839 -10.060 2.797 1.00 . A A . 106 CYS CA 1 1
15 35666 1 1 106 CYS CB C 4.329 -11.437 2.341 1.00 . A A . 106 CYS CB 1 1
15 35667 1 1 106 CYS H H 5.439 -9.047 1.850 1.00 . A A . 106 CYS H 1 1
15 35668 1 1 106 CYS HA H 2.773 -9.998 2.641 1.00 . A A . 106 CYS HA 1 1
15 35669 1 1 106 CYS HB2 H 4.076 -11.573 1.300 1.00 . A A . 106 CYS HB2 1 1
15 35670 1 1 106 CYS HB3 H 5.402 -11.484 2.455 1.00 . A A . 106 CYS HB3 1 1
15 35671 1 1 106 CYS N N 4.471 -9.011 2.005 1.00 . A A . 106 CYS N 1 1
15 35672 1 1 106 CYS O O 5.259 -9.593 4.689 1.00 . A A . 106 CYS O 1 1
15 35673 1 1 106 CYS SG S 3.609 -12.827 3.272 1.00 . A A . 106 CYS SG 1 1
15 35674 1 1 107 PRO C C 4.009 -11.009 7.202 1.00 . A A . 107 PRO C 1 1
15 35675 1 1 107 PRO CA C 3.208 -9.876 6.567 1.00 . A A . 107 PRO CA 1 1
15 35676 1 1 107 PRO CB C 1.755 -9.914 7.048 1.00 . A A . 107 PRO CB 1 1
15 35677 1 1 107 PRO CD C 1.716 -10.357 4.699 1.00 . A A . 107 PRO CD 1 1
15 35678 1 1 107 PRO CG C 1.029 -10.680 5.997 1.00 . A A . 107 PRO CG 1 1
15 35679 1 1 107 PRO HA H 3.653 -8.929 6.834 1.00 . A A . 107 PRO HA 1 1
15 35680 1 1 107 PRO HB2 H 1.703 -10.410 8.007 1.00 . A A . 107 PRO HB2 1 1
15 35681 1 1 107 PRO HB3 H 1.376 -8.907 7.136 1.00 . A A . 107 PRO HB3 1 1
15 35682 1 1 107 PRO HD2 H 1.708 -11.215 4.044 1.00 . A A . 107 PRO HD2 1 1
15 35683 1 1 107 PRO HD3 H 1.243 -9.511 4.222 1.00 . A A . 107 PRO HD3 1 1
15 35684 1 1 107 PRO HG2 H 1.093 -11.737 6.202 1.00 . A A . 107 PRO HG2 1 1
15 35685 1 1 107 PRO HG3 H -0.004 -10.365 5.962 1.00 . A A . 107 PRO HG3 1 1
15 35686 1 1 107 PRO N N 3.089 -10.025 5.114 1.00 . A A . 107 PRO N 1 1
15 35687 1 1 107 PRO O O 4.143 -11.076 8.424 1.00 . A A . 107 PRO O 1 1
15 35688 1 1 108 GLU C C 6.761 -12.943 6.337 1.00 . A A . 108 GLU C 1 1
15 35689 1 1 108 GLU CA C 5.325 -13.024 6.846 1.00 . A A . 108 GLU CA 1 1
15 35690 1 1 108 GLU CB C 4.689 -14.343 6.403 1.00 . A A . 108 GLU CB 1 1
15 35691 1 1 108 GLU CD C 4.329 -15.615 8.556 1.00 . A A . 108 GLU CD 1 1
15 35692 1 1 108 GLU CG C 3.676 -14.893 7.393 1.00 . A A . 108 GLU CG 1 1
15 35693 1 1 108 GLU H H 4.396 -11.787 5.402 1.00 . A A . 108 GLU H 1 1
15 35694 1 1 108 GLU HA H 5.336 -12.985 7.925 1.00 . A A . 108 GLU HA 1 1
15 35695 1 1 108 GLU HB2 H 4.191 -14.189 5.458 1.00 . A A . 108 GLU HB2 1 1
15 35696 1 1 108 GLU HB3 H 5.469 -15.079 6.273 1.00 . A A . 108 GLU HB3 1 1
15 35697 1 1 108 GLU HG2 H 3.090 -14.074 7.782 1.00 . A A . 108 GLU HG2 1 1
15 35698 1 1 108 GLU HG3 H 3.027 -15.586 6.878 1.00 . A A . 108 GLU HG3 1 1
15 35699 1 1 108 GLU N N 4.538 -11.895 6.365 1.00 . A A . 108 GLU N 1 1
15 35700 1 1 108 GLU O O 7.713 -12.992 7.117 1.00 . A A . 108 GLU O 1 1
15 35701 1 1 108 GLU OE1 O 4.930 -16.685 8.327 1.00 . A A . 108 GLU OE1 1 1
15 35702 1 1 108 GLU OE2 O 4.238 -15.111 9.695 1.00 . A A . 108 GLU OE2 1 1
15 35703 1 1 109 CYS C C 8.526 -11.306 3.956 1.00 . A A . 109 CYS C 1 1
15 35704 1 1 109 CYS CA C 8.229 -12.733 4.407 1.00 . A A . 109 CYS CA 1 1
15 35705 1 1 109 CYS CB C 8.321 -13.686 3.213 1.00 . A A . 109 CYS CB 1 1
15 35706 1 1 109 CYS H H 6.113 -12.786 4.451 1.00 . A A . 109 CYS H 1 1
15 35707 1 1 109 CYS HA H 8.960 -13.023 5.145 1.00 . A A . 109 CYS HA 1 1
15 35708 1 1 109 CYS HB2 H 9.253 -13.511 2.694 1.00 . A A . 109 CYS HB2 1 1
15 35709 1 1 109 CYS HB3 H 8.302 -14.704 3.573 1.00 . A A . 109 CYS HB3 1 1
15 35710 1 1 109 CYS N N 6.910 -12.820 5.022 1.00 . A A . 109 CYS N 1 1
15 35711 1 1 109 CYS O O 9.685 -10.912 3.831 1.00 . A A . 109 CYS O 1 1
15 35712 1 1 109 CYS SG S 6.971 -13.498 2.005 1.00 . A A . 109 CYS SG 1 1
15 35713 1 1 110 GLU C C 8.162 -9.088 1.851 1.00 . A A . 110 GLU C 1 1
15 35714 1 1 110 GLU CA C 7.617 -9.153 3.275 1.00 . A A . 110 GLU CA 1 1
15 35715 1 1 110 GLU CB C 8.547 -8.391 4.223 1.00 . A A . 110 GLU CB 1 1
15 35716 1 1 110 GLU CD C 8.911 -6.236 5.488 1.00 . A A . 110 GLU CD 1 1
15 35717 1 1 110 GLU CG C 8.256 -6.902 4.295 1.00 . A A . 110 GLU CG 1 1
15 35718 1 1 110 GLU H H 6.570 -10.907 3.830 1.00 . A A . 110 GLU H 1 1
15 35719 1 1 110 GLU HA H 6.642 -8.692 3.296 1.00 . A A . 110 GLU HA 1 1
15 35720 1 1 110 GLU HB2 H 8.446 -8.805 5.216 1.00 . A A . 110 GLU HB2 1 1
15 35721 1 1 110 GLU HB3 H 9.566 -8.522 3.890 1.00 . A A . 110 GLU HB3 1 1
15 35722 1 1 110 GLU HG2 H 8.622 -6.433 3.394 1.00 . A A . 110 GLU HG2 1 1
15 35723 1 1 110 GLU HG3 H 7.187 -6.759 4.363 1.00 . A A . 110 GLU HG3 1 1
15 35724 1 1 110 GLU N N 7.469 -10.536 3.713 1.00 . A A . 110 GLU N 1 1
15 35725 1 1 110 GLU O O 9.039 -8.281 1.547 1.00 . A A . 110 GLU O 1 1
15 35726 1 1 110 GLU OE1 O 10.086 -5.829 5.369 1.00 . A A . 110 GLU OE1 1 1
15 35727 1 1 110 GLU OE2 O 8.251 -6.121 6.542 1.00 . A A . 110 GLU OE2 1 1
15 35728 1 1 111 ASN C C 7.048 -9.302 -1.316 1.00 . A A . 111 ASN C 1 1
15 35729 1 1 111 ASN CA C 8.066 -9.986 -0.409 1.00 . A A . 111 ASN CA 1 1
15 35730 1 1 111 ASN CB C 8.274 -11.434 -0.858 1.00 . A A . 111 ASN CB 1 1
15 35731 1 1 111 ASN CG C 9.166 -11.538 -2.080 1.00 . A A . 111 ASN CG 1 1
15 35732 1 1 111 ASN H H 6.936 -10.563 1.285 1.00 . A A . 111 ASN H 1 1
15 35733 1 1 111 ASN HA H 9.006 -9.458 -0.480 1.00 . A A . 111 ASN HA 1 1
15 35734 1 1 111 ASN HB2 H 8.733 -11.991 -0.053 1.00 . A A . 111 ASN HB2 1 1
15 35735 1 1 111 ASN HB3 H 7.317 -11.873 -1.094 1.00 . A A . 111 ASN HB3 1 1
15 35736 1 1 111 ASN HD21 H 10.713 -12.048 -0.938 1.00 . A A . 111 ASN HD21 1 1
15 35737 1 1 111 ASN HD22 H 11.028 -11.957 -2.635 1.00 . A A . 111 ASN HD22 1 1
15 35738 1 1 111 ASN N N 7.633 -9.944 0.983 1.00 . A A . 111 ASN N 1 1
15 35739 1 1 111 ASN ND2 N 10.430 -11.883 -1.862 1.00 . A A . 111 ASN ND2 1 1
15 35740 1 1 111 ASN O O 5.839 -9.497 -1.191 1.00 . A A . 111 ASN O 1 1
15 35741 1 1 111 ASN OD1 O 8.723 -11.312 -3.206 1.00 . A A . 111 ASN OD1 1 1
15 35742 1 1 112 PRO C C 6.040 -8.679 -4.220 1.00 . A A . 112 PRO C 1 1
15 35743 1 1 112 PRO CA C 6.697 -7.754 -3.201 1.00 . A A . 112 PRO CA 1 1
15 35744 1 1 112 PRO CB C 7.675 -6.802 -3.895 1.00 . A A . 112 PRO CB 1 1
15 35745 1 1 112 PRO CD C 8.977 -8.203 -2.461 1.00 . A A . 112 PRO CD 1 1
15 35746 1 1 112 PRO CG C 9.003 -7.468 -3.772 1.00 . A A . 112 PRO CG 1 1
15 35747 1 1 112 PRO HA H 5.935 -7.182 -2.692 1.00 . A A . 112 PRO HA 1 1
15 35748 1 1 112 PRO HB2 H 7.388 -6.679 -4.930 1.00 . A A . 112 PRO HB2 1 1
15 35749 1 1 112 PRO HB3 H 7.666 -5.845 -3.396 1.00 . A A . 112 PRO HB3 1 1
15 35750 1 1 112 PRO HD2 H 9.543 -9.120 -2.532 1.00 . A A . 112 PRO HD2 1 1
15 35751 1 1 112 PRO HD3 H 9.366 -7.578 -1.670 1.00 . A A . 112 PRO HD3 1 1
15 35752 1 1 112 PRO HG2 H 9.143 -8.160 -4.588 1.00 . A A . 112 PRO HG2 1 1
15 35753 1 1 112 PRO HG3 H 9.786 -6.724 -3.769 1.00 . A A . 112 PRO HG3 1 1
15 35754 1 1 112 PRO N N 7.546 -8.482 -2.254 1.00 . A A . 112 PRO N 1 1
15 35755 1 1 112 PRO O O 5.310 -8.227 -5.101 1.00 . A A . 112 PRO O 1 1
15 35756 1 1 113 GLU C C 4.611 -11.740 -4.332 1.00 . A A . 113 GLU C 1 1
15 35757 1 1 113 GLU CA C 5.739 -10.963 -5.005 1.00 . A A . 113 GLU CA 1 1
15 35758 1 1 113 GLU CB C 6.825 -11.929 -5.483 1.00 . A A . 113 GLU CB 1 1
15 35759 1 1 113 GLU CD C 7.574 -11.059 -7.732 1.00 . A A . 113 GLU CD 1 1
15 35760 1 1 113 GLU CG C 7.935 -11.256 -6.273 1.00 . A A . 113 GLU CG 1 1
15 35761 1 1 113 GLU H H 6.896 -10.274 -3.371 1.00 . A A . 113 GLU H 1 1
15 35762 1 1 113 GLU HA H 5.339 -10.436 -5.857 1.00 . A A . 113 GLU HA 1 1
15 35763 1 1 113 GLU HB2 H 7.265 -12.412 -4.622 1.00 . A A . 113 GLU HB2 1 1
15 35764 1 1 113 GLU HB3 H 6.369 -12.680 -6.111 1.00 . A A . 113 GLU HB3 1 1
15 35765 1 1 113 GLU HG2 H 8.137 -10.291 -5.834 1.00 . A A . 113 GLU HG2 1 1
15 35766 1 1 113 GLU HG3 H 8.822 -11.869 -6.216 1.00 . A A . 113 GLU HG3 1 1
15 35767 1 1 113 GLU N N 6.306 -9.975 -4.093 1.00 . A A . 113 GLU N 1 1
15 35768 1 1 113 GLU O O 4.844 -12.761 -3.684 1.00 . A A . 113 GLU O 1 1
15 35769 1 1 113 GLU OE1 O 6.995 -11.988 -8.332 1.00 . A A . 113 GLU OE1 1 1
15 35770 1 1 113 GLU OE2 O 7.873 -9.974 -8.274 1.00 . A A . 113 GLU OE2 1 1
15 35771 1 1 114 THR C C 1.026 -11.844 -4.843 1.00 . A A . 114 THR C 1 1
15 35772 1 1 114 THR CA C 2.221 -11.894 -3.899 1.00 . A A . 114 THR CA 1 1
15 35773 1 1 114 THR CB C 1.833 -11.235 -2.562 1.00 . A A . 114 THR CB 1 1
15 35774 1 1 114 THR CG2 C 2.957 -11.369 -1.546 1.00 . A A . 114 THR CG2 1 1
15 35775 1 1 114 THR H H 3.264 -10.431 -5.018 1.00 . A A . 114 THR H 1 1
15 35776 1 1 114 THR HA H 2.474 -12.927 -3.707 1.00 . A A . 114 THR HA 1 1
15 35777 1 1 114 THR HB H 0.955 -11.733 -2.174 1.00 . A A . 114 THR HB 1 1
15 35778 1 1 114 THR HG1 H 2.333 -9.331 -2.675 1.00 . A A . 114 THR HG1 1 1
15 35779 1 1 114 THR HG21 H 3.720 -10.634 -1.755 1.00 . A A . 114 THR HG21 1 1
15 35780 1 1 114 THR HG22 H 3.383 -12.359 -1.609 1.00 . A A . 114 THR HG22 1 1
15 35781 1 1 114 THR HG23 H 2.565 -11.208 -0.552 1.00 . A A . 114 THR HG23 1 1
15 35782 1 1 114 THR N N 3.386 -11.248 -4.491 1.00 . A A . 114 THR N 1 1
15 35783 1 1 114 THR O O 1.113 -11.297 -5.943 1.00 . A A . 114 THR O 1 1
15 35784 1 1 114 THR OG1 O 1.531 -9.850 -2.768 1.00 . A A . 114 THR OG1 1 1
15 35785 1 1 115 ASP C C -2.499 -11.932 -4.410 1.00 . A A . 115 ASP C 1 1
15 35786 1 1 115 ASP CA C -1.305 -12.437 -5.214 1.00 . A A . 115 ASP CA 1 1
15 35787 1 1 115 ASP CB C -1.581 -13.852 -5.726 1.00 . A A . 115 ASP CB 1 1
15 35788 1 1 115 ASP CG C -0.630 -14.263 -6.833 1.00 . A A . 115 ASP CG 1 1
15 35789 1 1 115 ASP H H -0.098 -12.838 -3.522 1.00 . A A . 115 ASP H 1 1
15 35790 1 1 115 ASP HA H -1.153 -11.782 -6.059 1.00 . A A . 115 ASP HA 1 1
15 35791 1 1 115 ASP HB2 H -1.475 -14.550 -4.908 1.00 . A A . 115 ASP HB2 1 1
15 35792 1 1 115 ASP HB3 H -2.590 -13.900 -6.107 1.00 . A A . 115 ASP HB3 1 1
15 35793 1 1 115 ASP N N -0.091 -12.418 -4.408 1.00 . A A . 115 ASP N 1 1
15 35794 1 1 115 ASP O O -2.503 -11.992 -3.180 1.00 . A A . 115 ASP O 1 1
15 35795 1 1 115 ASP OD1 O -0.807 -13.788 -7.974 1.00 . A A . 115 ASP OD1 1 1
15 35796 1 1 115 ASP OD2 O 0.293 -15.058 -6.557 1.00 . A A . 115 ASP OD2 1 1
15 35797 1 1 116 LEU C C -5.966 -11.553 -5.055 1.00 . A A . 116 LEU C 1 1
15 35798 1 1 116 LEU CA C -4.711 -10.917 -4.465 1.00 . A A . 116 LEU CA 1 1
15 35799 1 1 116 LEU CB C -4.779 -9.396 -4.612 1.00 . A A . 116 LEU CB 1 1
15 35800 1 1 116 LEU CD1 C -3.627 -7.170 -4.561 1.00 . A A . 116 LEU CD1 1 1
15 35801 1 1 116 LEU CD2 C -3.500 -8.687 -2.576 1.00 . A A . 116 LEU CD2 1 1
15 35802 1 1 116 LEU CG C -3.570 -8.617 -4.095 1.00 . A A . 116 LEU CG 1 1
15 35803 1 1 116 LEU H H -3.450 -11.413 -6.090 1.00 . A A . 116 LEU H 1 1
15 35804 1 1 116 LEU HA H -4.655 -11.167 -3.416 1.00 . A A . 116 LEU HA 1 1
15 35805 1 1 116 LEU HB2 H -4.894 -9.170 -5.661 1.00 . A A . 116 LEU HB2 1 1
15 35806 1 1 116 LEU HB3 H -5.651 -9.051 -4.074 1.00 . A A . 116 LEU HB3 1 1
15 35807 1 1 116 LEU HD11 H -2.654 -6.717 -4.450 1.00 . A A . 116 LEU HD11 1 1
15 35808 1 1 116 LEU HD12 H -4.347 -6.629 -3.966 1.00 . A A . 116 LEU HD12 1 1
15 35809 1 1 116 LEU HD13 H -3.923 -7.139 -5.600 1.00 . A A . 116 LEU HD13 1 1
15 35810 1 1 116 LEU HD21 H -4.482 -8.895 -2.180 1.00 . A A . 116 LEU HD21 1 1
15 35811 1 1 116 LEU HD22 H -3.147 -7.743 -2.189 1.00 . A A . 116 LEU HD22 1 1
15 35812 1 1 116 LEU HD23 H -2.818 -9.473 -2.284 1.00 . A A . 116 LEU HD23 1 1
15 35813 1 1 116 LEU HG H -2.667 -9.059 -4.493 1.00 . A A . 116 LEU HG 1 1
15 35814 1 1 116 LEU N N -3.511 -11.434 -5.113 1.00 . A A . 116 LEU N 1 1
15 35815 1 1 116 LEU O O -6.175 -11.528 -6.269 1.00 . A A . 116 LEU O 1 1
15 35816 1 1 117 HIS C C -9.249 -11.932 -4.217 1.00 . A A . 117 HIS C 1 1
15 35817 1 1 117 HIS CA C -8.035 -12.762 -4.624 1.00 . A A . 117 HIS CA 1 1
15 35818 1 1 117 HIS CB C -8.141 -14.168 -4.033 1.00 . A A . 117 HIS CB 1 1
15 35819 1 1 117 HIS CD2 C -6.036 -15.680 -4.108 1.00 . A A . 117 HIS CD2 1 1
15 35820 1 1 117 HIS CE1 C -6.295 -16.490 -6.129 1.00 . A A . 117 HIS CE1 1 1
15 35821 1 1 117 HIS CG C -7.166 -15.140 -4.621 1.00 . A A . 117 HIS CG 1 1
15 35822 1 1 117 HIS H H -6.577 -12.109 -3.235 1.00 . A A . 117 HIS H 1 1
15 35823 1 1 117 HIS HA H -8.009 -12.834 -5.701 1.00 . A A . 117 HIS HA 1 1
15 35824 1 1 117 HIS HB2 H -7.959 -14.118 -2.970 1.00 . A A . 117 HIS HB2 1 1
15 35825 1 1 117 HIS HB3 H -9.137 -14.550 -4.206 1.00 . A A . 117 HIS HB3 1 1
15 35826 1 1 117 HIS HD1 H -8.024 -15.468 -6.517 1.00 . A A . 117 HIS HD1 1 1
15 35827 1 1 117 HIS HD2 H -5.621 -15.490 -3.128 1.00 . A A . 117 HIS HD2 1 1
15 35828 1 1 117 HIS HE1 H -6.138 -17.047 -7.041 1.00 . A A . 117 HIS HE1 1 1
15 35829 1 1 117 HIS N N -6.799 -12.121 -4.189 1.00 . A A . 117 HIS N 1 1
15 35830 1 1 117 HIS ND1 N -7.299 -15.667 -5.889 1.00 . A A . 117 HIS ND1 1 1
15 35831 1 1 117 HIS NE2 N -5.513 -16.516 -5.065 1.00 . A A . 117 HIS NE2 1 1
15 35832 1 1 117 HIS O O -9.213 -11.206 -3.224 1.00 . A A . 117 HIS O 1 1
15 35833 1 1 118 VAL C C -12.746 -12.245 -4.613 1.00 . A A . 118 VAL C 1 1
15 35834 1 1 118 VAL CA C -11.549 -11.307 -4.712 1.00 . A A . 118 VAL CA 1 1
15 35835 1 1 118 VAL CB C -11.827 -10.249 -5.797 1.00 . A A . 118 VAL CB 1 1
15 35836 1 1 118 VAL CG1 C -12.214 -10.918 -7.107 1.00 . A A . 118 VAL CG1 1 1
15 35837 1 1 118 VAL CG2 C -12.914 -9.289 -5.338 1.00 . A A . 118 VAL CG2 1 1
15 35838 1 1 118 VAL H H -10.291 -12.640 -5.770 1.00 . A A . 118 VAL H 1 1
15 35839 1 1 118 VAL HA H -11.423 -10.798 -3.767 1.00 . A A . 118 VAL HA 1 1
15 35840 1 1 118 VAL HB H -10.922 -9.684 -5.961 1.00 . A A . 118 VAL HB 1 1
15 35841 1 1 118 VAL HG11 H -12.305 -10.169 -7.880 1.00 . A A . 118 VAL HG11 1 1
15 35842 1 1 118 VAL HG12 H -11.455 -11.634 -7.384 1.00 . A A . 118 VAL HG12 1 1
15 35843 1 1 118 VAL HG13 H -13.160 -11.425 -6.986 1.00 . A A . 118 VAL HG13 1 1
15 35844 1 1 118 VAL HG21 H -12.507 -8.608 -4.605 1.00 . A A . 118 VAL HG21 1 1
15 35845 1 1 118 VAL HG22 H -13.280 -8.729 -6.185 1.00 . A A . 118 VAL HG22 1 1
15 35846 1 1 118 VAL HG23 H -13.727 -9.848 -4.897 1.00 . A A . 118 VAL HG23 1 1
15 35847 1 1 118 VAL N N -10.323 -12.045 -4.992 1.00 . A A . 118 VAL N 1 1
15 35848 1 1 118 VAL O O -12.885 -13.176 -5.405 1.00 . A A . 118 VAL O 1 1
15 35849 1 1 119 ASN C C -16.058 -11.959 -3.427 1.00 . A A . 119 ASN C 1 1
15 35850 1 1 119 ASN CA C -14.796 -12.816 -3.431 1.00 . A A . 119 ASN CA 1 1
15 35851 1 1 119 ASN CB C -14.687 -13.590 -2.116 1.00 . A A . 119 ASN CB 1 1
15 35852 1 1 119 ASN CG C -15.428 -14.913 -2.160 1.00 . A A . 119 ASN CG 1 1
15 35853 1 1 119 ASN H H -13.444 -11.237 -3.034 1.00 . A A . 119 ASN H 1 1
15 35854 1 1 119 ASN HA H -14.855 -13.520 -4.248 1.00 . A A . 119 ASN HA 1 1
15 35855 1 1 119 ASN HB2 H -13.646 -13.789 -1.908 1.00 . A A . 119 ASN HB2 1 1
15 35856 1 1 119 ASN HB3 H -15.101 -12.992 -1.318 1.00 . A A . 119 ASN HB3 1 1
15 35857 1 1 119 ASN HD21 H -16.785 -14.140 -3.391 1.00 . A A . 119 ASN HD21 1 1
15 35858 1 1 119 ASN HD22 H -17.019 -15.796 -2.958 1.00 . A A . 119 ASN HD22 1 1
15 35859 1 1 119 ASN N N -13.609 -11.993 -3.634 1.00 . A A . 119 ASN N 1 1
15 35860 1 1 119 ASN ND2 N -16.521 -14.954 -2.912 1.00 . A A . 119 ASN ND2 1 1
15 35861 1 1 119 ASN O O -16.304 -11.176 -2.510 1.00 . A A . 119 ASN O 1 1
15 35862 1 1 119 ASN OD1 O -15.021 -15.885 -1.524 1.00 . A A . 119 ASN OD1 1 1
15 35863 1 1 120 PRO C C -19.185 -11.795 -3.606 1.00 . A A . 120 PRO C 1 1
15 35864 1 1 120 PRO CA C -18.130 -11.360 -4.618 1.00 . A A . 120 PRO CA 1 1
15 35865 1 1 120 PRO CB C -18.585 -11.692 -6.041 1.00 . A A . 120 PRO CB 1 1
15 35866 1 1 120 PRO CD C -16.649 -13.026 -5.608 1.00 . A A . 120 PRO CD 1 1
15 35867 1 1 120 PRO CG C -17.963 -13.013 -6.339 1.00 . A A . 120 PRO CG 1 1
15 35868 1 1 120 PRO HA H -17.967 -10.295 -4.530 1.00 . A A . 120 PRO HA 1 1
15 35869 1 1 120 PRO HB2 H -19.665 -11.747 -6.073 1.00 . A A . 120 PRO HB2 1 1
15 35870 1 1 120 PRO HB3 H -18.238 -10.929 -6.722 1.00 . A A . 120 PRO HB3 1 1
15 35871 1 1 120 PRO HD2 H -16.423 -14.022 -5.257 1.00 . A A . 120 PRO HD2 1 1
15 35872 1 1 120 PRO HD3 H -15.859 -12.659 -6.245 1.00 . A A . 120 PRO HD3 1 1
15 35873 1 1 120 PRO HG2 H -18.600 -13.807 -5.981 1.00 . A A . 120 PRO HG2 1 1
15 35874 1 1 120 PRO HG3 H -17.801 -13.110 -7.402 1.00 . A A . 120 PRO HG3 1 1
15 35875 1 1 120 PRO N N -16.879 -12.110 -4.477 1.00 . A A . 120 PRO N 1 1
15 35876 1 1 120 PRO O O -19.987 -10.985 -3.141 1.00 . A A . 120 PRO O 1 1
15 35877 1 1 121 LYS C C -19.743 -13.252 -0.883 1.00 . A A . 121 LYS C 1 1
15 35878 1 1 121 LYS CA C -20.133 -13.625 -2.310 1.00 . A A . 121 LYS CA 1 1
15 35879 1 1 121 LYS CB C -20.213 -15.147 -2.447 1.00 . A A . 121 LYS CB 1 1
15 35880 1 1 121 LYS CD C -21.721 -15.997 -0.627 1.00 . A A . 121 LYS CD 1 1
15 35881 1 1 121 LYS CE C -21.236 -17.395 -0.275 1.00 . A A . 121 LYS CE 1 1
15 35882 1 1 121 LYS CG C -21.581 -15.716 -2.114 1.00 . A A . 121 LYS CG 1 1
15 35883 1 1 121 LYS H H -18.514 -13.678 -3.673 1.00 . A A . 121 LYS H 1 1
15 35884 1 1 121 LYS HA H -21.101 -13.200 -2.528 1.00 . A A . 121 LYS HA 1 1
15 35885 1 1 121 LYS HB2 H -19.971 -15.418 -3.464 1.00 . A A . 121 LYS HB2 1 1
15 35886 1 1 121 LYS HB3 H -19.488 -15.595 -1.782 1.00 . A A . 121 LYS HB3 1 1
15 35887 1 1 121 LYS HD2 H -21.135 -15.276 -0.076 1.00 . A A . 121 LYS HD2 1 1
15 35888 1 1 121 LYS HD3 H -22.762 -15.906 -0.349 1.00 . A A . 121 LYS HD3 1 1
15 35889 1 1 121 LYS HE2 H -20.243 -17.528 -0.675 1.00 . A A . 121 LYS HE2 1 1
15 35890 1 1 121 LYS HE3 H -21.206 -17.491 0.800 1.00 . A A . 121 LYS HE3 1 1
15 35891 1 1 121 LYS HG2 H -22.339 -15.005 -2.408 1.00 . A A . 121 LYS HG2 1 1
15 35892 1 1 121 LYS HG3 H -21.719 -16.639 -2.659 1.00 . A A . 121 LYS HG3 1 1
15 35893 1 1 121 LYS HZ1 H -21.870 -18.651 -1.818 1.00 . A A . 121 LYS HZ1 1 1
15 35894 1 1 121 LYS HZ2 H -23.118 -18.130 -0.802 1.00 . A A . 121 LYS HZ2 1 1
15 35895 1 1 121 LYS HZ3 H -22.041 -19.322 -0.275 1.00 . A A . 121 LYS HZ3 1 1
15 35896 1 1 121 LYS N N -19.178 -13.080 -3.268 1.00 . A A . 121 LYS N 1 1
15 35897 1 1 121 LYS NZ N -22.129 -18.448 -0.832 1.00 . A A . 121 LYS NZ 1 1
15 35898 1 1 121 LYS O O -20.511 -12.609 -0.166 1.00 . A A . 121 LYS O 1 1
15 35899 1 1 122 LYS C C -17.779 -11.874 1.030 1.00 . A A . 122 LYS C 1 1
15 35900 1 1 122 LYS CA C -18.052 -13.366 0.865 1.00 . A A . 122 LYS CA 1 1
15 35901 1 1 122 LYS CB C -16.776 -14.163 1.146 1.00 . A A . 122 LYS CB 1 1
15 35902 1 1 122 LYS CD C -17.413 -15.557 3.136 1.00 . A A . 122 LYS CD 1 1
15 35903 1 1 122 LYS CE C -18.920 -15.462 3.327 1.00 . A A . 122 LYS CE 1 1
15 35904 1 1 122 LYS CG C -17.038 -15.567 1.664 1.00 . A A . 122 LYS CG 1 1
15 35905 1 1 122 LYS H H -17.979 -14.168 -1.093 1.00 . A A . 122 LYS H 1 1
15 35906 1 1 122 LYS HA H -18.814 -13.661 1.570 1.00 . A A . 122 LYS HA 1 1
15 35907 1 1 122 LYS HB2 H -16.205 -14.239 0.233 1.00 . A A . 122 LYS HB2 1 1
15 35908 1 1 122 LYS HB3 H -16.191 -13.633 1.884 1.00 . A A . 122 LYS HB3 1 1
15 35909 1 1 122 LYS HD2 H -17.061 -16.469 3.595 1.00 . A A . 122 LYS HD2 1 1
15 35910 1 1 122 LYS HD3 H -16.944 -14.708 3.613 1.00 . A A . 122 LYS HD3 1 1
15 35911 1 1 122 LYS HE2 H -19.198 -14.420 3.370 1.00 . A A . 122 LYS HE2 1 1
15 35912 1 1 122 LYS HE3 H -19.406 -15.930 2.483 1.00 . A A . 122 LYS HE3 1 1
15 35913 1 1 122 LYS HG2 H -17.849 -16.004 1.100 1.00 . A A . 122 LYS HG2 1 1
15 35914 1 1 122 LYS HG3 H -16.145 -16.161 1.533 1.00 . A A . 122 LYS HG3 1 1
15 35915 1 1 122 LYS HZ1 H -19.755 -17.074 4.359 1.00 . A A . 122 LYS HZ1 1 1
15 35916 1 1 122 LYS HZ2 H -20.097 -15.567 5.048 1.00 . A A . 122 LYS HZ2 1 1
15 35917 1 1 122 LYS HZ3 H -18.560 -16.249 5.227 1.00 . A A . 122 LYS HZ3 1 1
15 35918 1 1 122 LYS N N -18.546 -13.659 -0.476 1.00 . A A . 122 LYS N 1 1
15 35919 1 1 122 LYS NZ N -19.364 -16.136 4.578 1.00 . A A . 122 LYS NZ 1 1
15 35920 1 1 122 LYS O O -17.695 -11.371 2.150 1.00 . A A . 122 LYS O 1 1
15 35921 1 1 123 GLN C C -16.144 -9.426 0.766 1.00 . A A . 123 GLN C 1 1
15 35922 1 1 123 GLN CA C -17.380 -9.740 -0.069 1.00 . A A . 123 GLN CA 1 1
15 35923 1 1 123 GLN CB C -18.590 -8.987 0.486 1.00 . A A . 123 GLN CB 1 1
15 35924 1 1 123 GLN CD C -19.721 -7.833 -1.456 1.00 . A A . 123 GLN CD 1 1
15 35925 1 1 123 GLN CG C -19.782 -8.972 -0.458 1.00 . A A . 123 GLN CG 1 1
15 35926 1 1 123 GLN H H -17.720 -11.633 -0.954 1.00 . A A . 123 GLN H 1 1
15 35927 1 1 123 GLN HA H -17.204 -9.420 -1.085 1.00 . A A . 123 GLN HA 1 1
15 35928 1 1 123 GLN HB2 H -18.896 -9.454 1.410 1.00 . A A . 123 GLN HB2 1 1
15 35929 1 1 123 GLN HB3 H -18.303 -7.966 0.685 1.00 . A A . 123 GLN HB3 1 1
15 35930 1 1 123 GLN HE21 H -19.732 -9.125 -2.967 1.00 . A A . 123 GLN HE21 1 1
15 35931 1 1 123 GLN HE22 H -19.665 -7.455 -3.407 1.00 . A A . 123 GLN HE22 1 1
15 35932 1 1 123 GLN HG2 H -19.808 -9.905 -1.001 1.00 . A A . 123 GLN HG2 1 1
15 35933 1 1 123 GLN HG3 H -20.685 -8.871 0.126 1.00 . A A . 123 GLN HG3 1 1
15 35934 1 1 123 GLN N N -17.643 -11.174 -0.092 1.00 . A A . 123 GLN N 1 1
15 35935 1 1 123 GLN NE2 N -19.703 -8.171 -2.740 1.00 . A A . 123 GLN NE2 1 1
15 35936 1 1 123 GLN O O -16.144 -8.493 1.569 1.00 . A A . 123 GLN O 1 1
15 35937 1 1 123 GLN OE1 O -19.689 -6.661 -1.078 1.00 . A A . 123 GLN OE1 1 1
15 35938 1 1 124 THR C C -12.636 -10.199 0.402 1.00 . A A . 124 THR C 1 1
15 35939 1 1 124 THR CA C -13.847 -10.020 1.310 1.00 . A A . 124 THR CA 1 1
15 35940 1 1 124 THR CB C -13.737 -11.000 2.493 1.00 . A A . 124 THR CB 1 1
15 35941 1 1 124 THR CG2 C -14.780 -10.685 3.555 1.00 . A A . 124 THR CG2 1 1
15 35942 1 1 124 THR H H -15.150 -10.940 -0.080 1.00 . A A . 124 THR H 1 1
15 35943 1 1 124 THR HA H -13.844 -9.013 1.702 1.00 . A A . 124 THR HA 1 1
15 35944 1 1 124 THR HB H -12.755 -10.900 2.933 1.00 . A A . 124 THR HB 1 1
15 35945 1 1 124 THR HG1 H -13.051 -12.771 1.962 1.00 . A A . 124 THR HG1 1 1
15 35946 1 1 124 THR HG21 H -14.783 -11.467 4.299 1.00 . A A . 124 THR HG21 1 1
15 35947 1 1 124 THR HG22 H -15.755 -10.622 3.095 1.00 . A A . 124 THR HG22 1 1
15 35948 1 1 124 THR HG23 H -14.542 -9.742 4.025 1.00 . A A . 124 THR HG23 1 1
15 35949 1 1 124 THR N N -15.089 -10.213 0.573 1.00 . A A . 124 THR N 1 1
15 35950 1 1 124 THR O O -12.708 -10.889 -0.615 1.00 . A A . 124 THR O 1 1
15 35951 1 1 124 THR OG1 O -13.909 -12.345 2.033 1.00 . A A . 124 THR OG1 1 1
15 35952 1 1 125 ILE C C -9.274 -10.567 0.684 1.00 . A A . 125 ILE C 1 1
15 35953 1 1 125 ILE CA C -10.296 -9.669 -0.004 1.00 . A A . 125 ILE CA 1 1
15 35954 1 1 125 ILE CB C -9.670 -8.281 -0.237 1.00 . A A . 125 ILE CB 1 1
15 35955 1 1 125 ILE CD1 C -10.118 -5.980 -1.229 1.00 . A A . 125 ILE CD1 1 1
15 35956 1 1 125 ILE CG1 C -10.645 -7.379 -0.998 1.00 . A A . 125 ILE CG1 1 1
15 35957 1 1 125 ILE CG2 C -8.359 -8.413 -0.997 1.00 . A A . 125 ILE CG2 1 1
15 35958 1 1 125 ILE H H -11.529 -9.041 1.597 1.00 . A A . 125 ILE H 1 1
15 35959 1 1 125 ILE HA H -10.545 -10.096 -0.965 1.00 . A A . 125 ILE HA 1 1
15 35960 1 1 125 ILE HB H -9.458 -7.841 0.725 1.00 . A A . 125 ILE HB 1 1
15 35961 1 1 125 ILE HD11 H -10.436 -5.338 -0.420 1.00 . A A . 125 ILE HD11 1 1
15 35962 1 1 125 ILE HD12 H -9.039 -6.003 -1.265 1.00 . A A . 125 ILE HD12 1 1
15 35963 1 1 125 ILE HD13 H -10.503 -5.600 -2.162 1.00 . A A . 125 ILE HD13 1 1
15 35964 1 1 125 ILE HG12 H -10.854 -7.817 -1.961 1.00 . A A . 125 ILE HG12 1 1
15 35965 1 1 125 ILE HG13 H -11.564 -7.300 -0.435 1.00 . A A . 125 ILE HG13 1 1
15 35966 1 1 125 ILE HG21 H -8.563 -8.517 -2.053 1.00 . A A . 125 ILE HG21 1 1
15 35967 1 1 125 ILE HG22 H -7.758 -7.531 -0.833 1.00 . A A . 125 ILE HG22 1 1
15 35968 1 1 125 ILE HG23 H -7.825 -9.283 -0.646 1.00 . A A . 125 ILE HG23 1 1
15 35969 1 1 125 ILE N N -11.524 -9.576 0.776 1.00 . A A . 125 ILE N 1 1
15 35970 1 1 125 ILE O O -8.856 -10.299 1.810 1.00 . A A . 125 ILE O 1 1
15 35971 1 1 126 GLY C C -6.573 -12.510 -0.171 1.00 . A A . 126 GLY C 1 1
15 35972 1 1 126 GLY CA C -7.900 -12.553 0.559 1.00 . A A . 126 GLY CA 1 1
15 35973 1 1 126 GLY H H -9.240 -11.796 -0.896 1.00 . A A . 126 GLY H 1 1
15 35974 1 1 126 GLY HA2 H -7.738 -12.300 1.596 1.00 . A A . 126 GLY HA2 1 1
15 35975 1 1 126 GLY HA3 H -8.297 -13.556 0.502 1.00 . A A . 126 GLY HA3 1 1
15 35976 1 1 126 GLY N N -8.873 -11.633 -0.001 1.00 . A A . 126 GLY N 1 1
15 35977 1 1 126 GLY O O -6.534 -12.423 -1.398 1.00 . A A . 126 GLY O 1 1
15 35978 1 1 127 ASN C C -3.475 -13.901 0.094 1.00 . A A . 127 ASN C 1 1
15 35979 1 1 127 ASN CA C -4.145 -12.533 0.002 1.00 . A A . 127 ASN CA 1 1
15 35980 1 1 127 ASN CB C -3.285 -11.483 0.709 1.00 . A A . 127 ASN CB 1 1
15 35981 1 1 127 ASN CG C -3.405 -11.559 2.219 1.00 . A A . 127 ASN CG 1 1
15 35982 1 1 127 ASN H H -5.576 -12.637 1.558 1.00 . A A . 127 ASN H 1 1
15 35983 1 1 127 ASN HA H -4.244 -12.263 -1.038 1.00 . A A . 127 ASN HA 1 1
15 35984 1 1 127 ASN HB2 H -2.250 -11.635 0.441 1.00 . A A . 127 ASN HB2 1 1
15 35985 1 1 127 ASN HB3 H -3.594 -10.499 0.390 1.00 . A A . 127 ASN HB3 1 1
15 35986 1 1 127 ASN HD21 H -2.327 -9.899 2.412 1.00 . A A . 127 ASN HD21 1 1
15 35987 1 1 127 ASN HD22 H -2.867 -10.620 3.886 1.00 . A A . 127 ASN HD22 1 1
15 35988 1 1 127 ASN N N -5.481 -12.569 0.585 1.00 . A A . 127 ASN N 1 1
15 35989 1 1 127 ASN ND2 N -2.806 -10.595 2.908 1.00 . A A . 127 ASN ND2 1 1
15 35990 1 1 127 ASN O O -3.552 -14.573 1.122 1.00 . A A . 127 ASN O 1 1
15 35991 1 1 127 ASN OD1 O -4.028 -12.473 2.758 1.00 . A A . 127 ASN OD1 1 1
15 35992 1 1 128 SER C C -0.678 -15.424 -1.444 1.00 . A A . 128 SER C 1 1
15 35993 1 1 128 SER CA C -2.137 -15.594 -1.032 1.00 . A A . 128 SER CA 1 1
15 35994 1 1 128 SER CB C -2.847 -16.538 -2.004 1.00 . A A . 128 SER CB 1 1
15 35995 1 1 128 SER H H -2.793 -13.725 -1.777 1.00 . A A . 128 SER H 1 1
15 35996 1 1 128 SER HA H -2.171 -16.021 -0.040 1.00 . A A . 128 SER HA 1 1
15 35997 1 1 128 SER HB2 H -2.480 -17.543 -1.860 1.00 . A A . 128 SER HB2 1 1
15 35998 1 1 128 SER HB3 H -3.910 -16.513 -1.814 1.00 . A A . 128 SER HB3 1 1
15 35999 1 1 128 SER HG H -3.448 -15.936 -3.769 1.00 . A A . 128 SER HG 1 1
15 36000 1 1 128 SER N N -2.818 -14.306 -0.988 1.00 . A A . 128 SER N 1 1
15 36001 1 1 128 SER O O -0.382 -15.007 -2.564 1.00 . A A . 128 SER O 1 1
15 36002 1 1 128 SER OG O -2.613 -16.155 -3.348 1.00 . A A . 128 SER OG 1 1
15 36003 1 1 129 CYS C C 2.264 -16.996 -1.122 1.00 . A A . 129 CYS C 1 1
15 36004 1 1 129 CYS CA C 1.659 -15.634 -0.796 1.00 . A A . 129 CYS CA 1 1
15 36005 1 1 129 CYS CB C 2.375 -15.020 0.408 1.00 . A A . 129 CYS CB 1 1
15 36006 1 1 129 CYS H H -0.068 -16.077 0.345 1.00 . A A . 129 CYS H 1 1
15 36007 1 1 129 CYS HA H 1.786 -14.984 -1.649 1.00 . A A . 129 CYS HA 1 1
15 36008 1 1 129 CYS HB2 H 2.263 -13.946 0.375 1.00 . A A . 129 CYS HB2 1 1
15 36009 1 1 129 CYS HB3 H 1.924 -15.395 1.315 1.00 . A A . 129 CYS HB3 1 1
15 36010 1 1 129 CYS N N 0.230 -15.750 -0.530 1.00 . A A . 129 CYS N 1 1
15 36011 1 1 129 CYS O O 1.785 -18.029 -0.654 1.00 . A A . 129 CYS O 1 1
15 36012 1 1 129 CYS SG S 4.158 -15.388 0.481 1.00 . A A . 129 CYS SG 1 1
15 36013 1 1 130 LYS C C 5.376 -18.316 -1.672 1.00 . A A . 130 LYS C 1 1
15 36014 1 1 130 LYS CA C 3.995 -18.224 -2.315 1.00 . A A . 130 LYS CA 1 1
15 36015 1 1 130 LYS CB C 4.124 -18.302 -3.838 1.00 . A A . 130 LYS CB 1 1
15 36016 1 1 130 LYS CD C 4.883 -19.640 -5.823 1.00 . A A . 130 LYS CD 1 1
15 36017 1 1 130 LYS CE C 5.764 -20.782 -6.307 1.00 . A A . 130 LYS CE 1 1
15 36018 1 1 130 LYS CG C 4.979 -19.462 -4.317 1.00 . A A . 130 LYS CG 1 1
15 36019 1 1 130 LYS H H 3.658 -16.135 -2.268 1.00 . A A . 130 LYS H 1 1
15 36020 1 1 130 LYS HA H 3.395 -19.053 -1.970 1.00 . A A . 130 LYS HA 1 1
15 36021 1 1 130 LYS HB2 H 3.138 -18.409 -4.265 1.00 . A A . 130 LYS HB2 1 1
15 36022 1 1 130 LYS HB3 H 4.565 -17.384 -4.197 1.00 . A A . 130 LYS HB3 1 1
15 36023 1 1 130 LYS HD2 H 3.859 -19.855 -6.087 1.00 . A A . 130 LYS HD2 1 1
15 36024 1 1 130 LYS HD3 H 5.198 -18.725 -6.306 1.00 . A A . 130 LYS HD3 1 1
15 36025 1 1 130 LYS HE2 H 5.509 -21.674 -5.756 1.00 . A A . 130 LYS HE2 1 1
15 36026 1 1 130 LYS HE3 H 5.578 -20.942 -7.358 1.00 . A A . 130 LYS HE3 1 1
15 36027 1 1 130 LYS HG2 H 6.009 -19.271 -4.053 1.00 . A A . 130 LYS HG2 1 1
15 36028 1 1 130 LYS HG3 H 4.644 -20.369 -3.834 1.00 . A A . 130 LYS HG3 1 1
15 36029 1 1 130 LYS HZ1 H 7.500 -19.693 -6.713 1.00 . A A . 130 LYS HZ1 1 1
15 36030 1 1 130 LYS HZ2 H 7.781 -21.322 -6.357 1.00 . A A . 130 LYS HZ2 1 1
15 36031 1 1 130 LYS HZ3 H 7.393 -20.240 -5.116 1.00 . A A . 130 LYS HZ3 1 1
15 36032 1 1 130 LYS N N 3.322 -16.991 -1.927 1.00 . A A . 130 LYS N 1 1
15 36033 1 1 130 LYS NZ N 7.211 -20.488 -6.110 1.00 . A A . 130 LYS NZ 1 1
15 36034 1 1 130 LYS O O 5.808 -19.391 -1.258 1.00 . A A . 130 LYS O 1 1
15 36035 1 1 131 ALA C C 7.466 -18.006 0.253 1.00 . A A . 131 ALA C 1 1
15 36036 1 1 131 ALA CA C 7.391 -17.133 -0.995 1.00 . A A . 131 ALA CA 1 1
15 36037 1 1 131 ALA CB C 7.768 -15.698 -0.660 1.00 . A A . 131 ALA CB 1 1
15 36038 1 1 131 ALA H H 5.664 -16.356 -1.938 1.00 . A A . 131 ALA H 1 1
15 36039 1 1 131 ALA HA H 8.097 -17.504 -1.725 1.00 . A A . 131 ALA HA 1 1
15 36040 1 1 131 ALA HB1 H 6.888 -15.160 -0.342 1.00 . A A . 131 ALA HB1 1 1
15 36041 1 1 131 ALA HB2 H 8.500 -15.695 0.135 1.00 . A A . 131 ALA HB2 1 1
15 36042 1 1 131 ALA HB3 H 8.185 -15.221 -1.535 1.00 . A A . 131 ALA HB3 1 1
15 36043 1 1 131 ALA N N 6.062 -17.181 -1.591 1.00 . A A . 131 ALA N 1 1
15 36044 1 1 131 ALA O O 8.245 -18.958 0.311 1.00 . A A . 131 ALA O 1 1
15 36045 1 1 132 CYS C C 5.413 -19.355 2.549 1.00 . A A . 132 CYS C 1 1
15 36046 1 1 132 CYS CA C 6.625 -18.430 2.497 1.00 . A A . 132 CYS CA 1 1
15 36047 1 1 132 CYS CB C 6.603 -17.475 3.693 1.00 . A A . 132 CYS CB 1 1
15 36048 1 1 132 CYS H H 6.053 -16.906 1.144 1.00 . A A . 132 CYS H 1 1
15 36049 1 1 132 CYS HA H 7.522 -19.028 2.543 1.00 . A A . 132 CYS HA 1 1
15 36050 1 1 132 CYS HB2 H 6.634 -18.053 4.605 1.00 . A A . 132 CYS HB2 1 1
15 36051 1 1 132 CYS HB3 H 7.471 -16.834 3.649 1.00 . A A . 132 CYS HB3 1 1
15 36052 1 1 132 CYS N N 6.652 -17.676 1.250 1.00 . A A . 132 CYS N 1 1
15 36053 1 1 132 CYS O O 5.513 -20.502 2.983 1.00 . A A . 132 CYS O 1 1
15 36054 1 1 132 CYS SG S 5.128 -16.409 3.765 1.00 . A A . 132 CYS SG 1 1
15 36055 1 1 133 GLY C C 2.030 -19.131 3.098 1.00 . A A . 133 GLY C 1 1
15 36056 1 1 133 GLY CA C 3.054 -19.643 2.104 1.00 . A A . 133 GLY CA 1 1
15 36057 1 1 133 GLY H H 4.249 -17.927 1.766 1.00 . A A . 133 GLY H 1 1
15 36058 1 1 133 GLY HA2 H 2.622 -19.623 1.115 1.00 . A A . 133 GLY HA2 1 1
15 36059 1 1 133 GLY HA3 H 3.305 -20.662 2.357 1.00 . A A . 133 GLY HA3 1 1
15 36060 1 1 133 GLY N N 4.269 -18.848 2.101 1.00 . A A . 133 GLY N 1 1
15 36061 1 1 133 GLY O O 1.549 -19.883 3.947 1.00 . A A . 133 GLY O 1 1
15 36062 1 1 134 TYR C C -0.578 -16.931 3.161 1.00 . A A . 134 TYR C 1 1
15 36063 1 1 134 TYR CA C 0.725 -17.238 3.894 1.00 . A A . 134 TYR CA 1 1
15 36064 1 1 134 TYR CB C 1.297 -15.955 4.499 1.00 . A A . 134 TYR CB 1 1
15 36065 1 1 134 TYR CD1 C -0.635 -14.347 4.258 1.00 . A A . 134 TYR CD1 1 1
15 36066 1 1 134 TYR CD2 C 0.130 -14.865 6.455 1.00 . A A . 134 TYR CD2 1 1
15 36067 1 1 134 TYR CE1 C -1.597 -13.508 4.785 1.00 . A A . 134 TYR CE1 1 1
15 36068 1 1 134 TYR CE2 C -0.830 -14.029 6.992 1.00 . A A . 134 TYR CE2 1 1
15 36069 1 1 134 TYR CG C 0.245 -15.039 5.081 1.00 . A A . 134 TYR CG 1 1
15 36070 1 1 134 TYR CZ C -1.691 -13.352 6.153 1.00 . A A . 134 TYR CZ 1 1
15 36071 1 1 134 TYR H H 2.113 -17.302 2.297 1.00 . A A . 134 TYR H 1 1
15 36072 1 1 134 TYR HA H 0.521 -17.940 4.689 1.00 . A A . 134 TYR HA 1 1
15 36073 1 1 134 TYR HB2 H 1.984 -16.214 5.290 1.00 . A A . 134 TYR HB2 1 1
15 36074 1 1 134 TYR HB3 H 1.827 -15.409 3.733 1.00 . A A . 134 TYR HB3 1 1
15 36075 1 1 134 TYR HD1 H -0.559 -14.472 3.187 1.00 . A A . 134 TYR HD1 1 1
15 36076 1 1 134 TYR HD2 H 0.806 -15.396 7.110 1.00 . A A . 134 TYR HD2 1 1
15 36077 1 1 134 TYR HE1 H -2.272 -12.979 4.129 1.00 . A A . 134 TYR HE1 1 1
15 36078 1 1 134 TYR HE2 H -0.904 -13.906 8.062 1.00 . A A . 134 TYR HE2 1 1
15 36079 1 1 134 TYR HH H -2.936 -12.860 7.532 1.00 . A A . 134 TYR HH 1 1
15 36080 1 1 134 TYR N N 1.696 -17.850 2.994 1.00 . A A . 134 TYR N 1 1
15 36081 1 1 134 TYR O O -0.569 -16.399 2.051 1.00 . A A . 134 TYR O 1 1
15 36082 1 1 134 TYR OH O -2.649 -12.518 6.682 1.00 . A A . 134 TYR OH 1 1
15 36083 1 1 135 ARG C C -4.021 -16.627 4.270 1.00 . A A . 135 ARG C 1 1
15 36084 1 1 135 ARG CA C -3.009 -17.031 3.202 1.00 . A A . 135 ARG CA 1 1
15 36085 1 1 135 ARG CB C -3.497 -18.282 2.469 1.00 . A A . 135 ARG CB 1 1
15 36086 1 1 135 ARG CD C -3.163 -19.757 0.462 1.00 . A A . 135 ARG CD 1 1
15 36087 1 1 135 ARG CG C -3.063 -18.344 1.014 1.00 . A A . 135 ARG CG 1 1
15 36088 1 1 135 ARG CZ C -3.035 -20.816 -1.753 1.00 . A A . 135 ARG CZ 1 1
15 36089 1 1 135 ARG H H -1.641 -17.691 4.675 1.00 . A A . 135 ARG H 1 1
15 36090 1 1 135 ARG HA H -2.912 -16.224 2.492 1.00 . A A . 135 ARG HA 1 1
15 36091 1 1 135 ARG HB2 H -3.111 -19.155 2.974 1.00 . A A . 135 ARG HB2 1 1
15 36092 1 1 135 ARG HB3 H -4.576 -18.305 2.501 1.00 . A A . 135 ARG HB3 1 1
15 36093 1 1 135 ARG HD2 H -2.261 -20.294 0.718 1.00 . A A . 135 ARG HD2 1 1
15 36094 1 1 135 ARG HD3 H -4.013 -20.246 0.914 1.00 . A A . 135 ARG HD3 1 1
15 36095 1 1 135 ARG HE H -3.666 -18.954 -1.414 1.00 . A A . 135 ARG HE 1 1
15 36096 1 1 135 ARG HG2 H -3.700 -17.696 0.430 1.00 . A A . 135 ARG HG2 1 1
15 36097 1 1 135 ARG HG3 H -2.039 -18.009 0.939 1.00 . A A . 135 ARG HG3 1 1
15 36098 1 1 135 ARG HH11 H -2.440 -21.985 -0.217 1.00 . A A . 135 ARG HH11 1 1
15 36099 1 1 135 ARG HH12 H -2.355 -22.719 -1.784 1.00 . A A . 135 ARG HH12 1 1
15 36100 1 1 135 ARG HH21 H -3.559 -19.910 -3.482 1.00 . A A . 135 ARG HH21 1 1
15 36101 1 1 135 ARG HH22 H -2.991 -21.537 -3.641 1.00 . A A . 135 ARG HH22 1 1
15 36102 1 1 135 ARG N N -1.698 -17.270 3.792 1.00 . A A . 135 ARG N 1 1
15 36103 1 1 135 ARG NE N -3.325 -19.768 -0.989 1.00 . A A . 135 ARG NE 1 1
15 36104 1 1 135 ARG NH1 N -2.571 -21.931 -1.207 1.00 . A A . 135 ARG NH1 1 1
15 36105 1 1 135 ARG NH2 N -3.209 -20.749 -3.067 1.00 . A A . 135 ARG NH2 1 1
15 36106 1 1 135 ARG O O -3.963 -17.100 5.405 1.00 . A A . 135 ARG O 1 1
15 36107 1 1 136 GLY C C -6.776 -14.141 4.294 1.00 . A A . 136 GLY C 1 1
15 36108 1 1 136 GLY CA C -5.958 -15.296 4.837 1.00 . A A . 136 GLY CA 1 1
15 36109 1 1 136 GLY H H -4.945 -15.406 2.981 1.00 . A A . 136 GLY H 1 1
15 36110 1 1 136 GLY HA2 H -6.621 -16.119 5.061 1.00 . A A . 136 GLY HA2 1 1
15 36111 1 1 136 GLY HA3 H -5.472 -14.980 5.748 1.00 . A A . 136 GLY HA3 1 1
15 36112 1 1 136 GLY N N -4.948 -15.749 3.899 1.00 . A A . 136 GLY N 1 1
15 36113 1 1 136 GLY O O -6.598 -13.730 3.148 1.00 . A A . 136 GLY O 1 1
15 36114 1 1 137 MET C C -7.925 -11.172 5.157 1.00 . A A . 137 MET C 1 1
15 36115 1 1 137 MET CA C -8.526 -12.502 4.714 1.00 . A A . 137 MET CA 1 1
15 36116 1 1 137 MET CB C -9.929 -12.662 5.303 1.00 . A A . 137 MET CB 1 1
15 36117 1 1 137 MET CE C -11.270 -15.104 6.936 1.00 . A A . 137 MET CE 1 1
15 36118 1 1 137 MET CG C -9.954 -12.669 6.823 1.00 . A A . 137 MET CG 1 1
15 36119 1 1 137 MET H H -7.773 -13.987 6.021 1.00 . A A . 137 MET H 1 1
15 36120 1 1 137 MET HA H -8.594 -12.512 3.637 1.00 . A A . 137 MET HA 1 1
15 36121 1 1 137 MET HB2 H -10.547 -11.847 4.958 1.00 . A A . 137 MET HB2 1 1
15 36122 1 1 137 MET HB3 H -10.349 -13.594 4.954 1.00 . A A . 137 MET HB3 1 1
15 36123 1 1 137 MET HE1 H -11.848 -15.252 6.035 1.00 . A A . 137 MET HE1 1 1
15 36124 1 1 137 MET HE2 H -10.229 -15.306 6.733 1.00 . A A . 137 MET HE2 1 1
15 36125 1 1 137 MET HE3 H -11.624 -15.775 7.705 1.00 . A A . 137 MET HE3 1 1
15 36126 1 1 137 MET HG2 H -9.102 -13.228 7.181 1.00 . A A . 137 MET HG2 1 1
15 36127 1 1 137 MET HG3 H -9.885 -11.650 7.174 1.00 . A A . 137 MET HG3 1 1
15 36128 1 1 137 MET N N -7.677 -13.617 5.119 1.00 . A A . 137 MET N 1 1
15 36129 1 1 137 MET O O -7.733 -10.932 6.350 1.00 . A A . 137 MET O 1 1
15 36130 1 1 137 MET SD S -11.455 -13.411 7.491 1.00 . A A . 137 MET SD 1 1
15 36131 1 1 138 LEU C C -8.018 -8.145 5.287 1.00 . A A . 138 LEU C 1 1
15 36132 1 1 138 LEU CA C -7.049 -9.004 4.481 1.00 . A A . 138 LEU CA 1 1
15 36133 1 1 138 LEU CB C -6.676 -8.289 3.181 1.00 . A A . 138 LEU CB 1 1
15 36134 1 1 138 LEU CD1 C -5.052 -7.859 1.320 1.00 . A A . 138 LEU CD1 1 1
15 36135 1 1 138 LEU CD2 C -4.249 -7.923 3.688 1.00 . A A . 138 LEU CD2 1 1
15 36136 1 1 138 LEU CG C -5.243 -8.495 2.689 1.00 . A A . 138 LEU CG 1 1
15 36137 1 1 138 LEU H H -7.805 -10.558 3.259 1.00 . A A . 138 LEU H 1 1
15 36138 1 1 138 LEU HA H -6.155 -9.161 5.065 1.00 . A A . 138 LEU HA 1 1
15 36139 1 1 138 LEU HB2 H -7.344 -8.639 2.408 1.00 . A A . 138 LEU HB2 1 1
15 36140 1 1 138 LEU HB3 H -6.827 -7.230 3.332 1.00 . A A . 138 LEU HB3 1 1
15 36141 1 1 138 LEU HD11 H -4.816 -8.625 0.597 1.00 . A A . 138 LEU HD11 1 1
15 36142 1 1 138 LEU HD12 H -4.244 -7.144 1.366 1.00 . A A . 138 LEU HD12 1 1
15 36143 1 1 138 LEU HD13 H -5.962 -7.355 1.028 1.00 . A A . 138 LEU HD13 1 1
15 36144 1 1 138 LEU HD21 H -4.540 -6.916 3.949 1.00 . A A . 138 LEU HD21 1 1
15 36145 1 1 138 LEU HD22 H -3.263 -7.910 3.248 1.00 . A A . 138 LEU HD22 1 1
15 36146 1 1 138 LEU HD23 H -4.238 -8.537 4.577 1.00 . A A . 138 LEU HD23 1 1
15 36147 1 1 138 LEU HG H -5.051 -9.555 2.593 1.00 . A A . 138 LEU HG 1 1
15 36148 1 1 138 LEU N N -7.629 -10.311 4.190 1.00 . A A . 138 LEU N 1 1
15 36149 1 1 138 LEU O O -9.182 -7.990 4.916 1.00 . A A . 138 LEU O 1 1
15 36150 1 1 139 ASP C C -8.352 -5.299 6.747 1.00 . A A . 139 ASP C 1 1
15 36151 1 1 139 ASP CA C -8.351 -6.741 7.246 1.00 . A A . 139 ASP CA 1 1
15 36152 1 1 139 ASP CB C -7.844 -6.794 8.688 1.00 . A A . 139 ASP CB 1 1
15 36153 1 1 139 ASP CG C -8.394 -7.983 9.452 1.00 . A A . 139 ASP CG 1 1
15 36154 1 1 139 ASP H H -6.593 -7.748 6.632 1.00 . A A . 139 ASP H 1 1
15 36155 1 1 139 ASP HA H -9.362 -7.119 7.216 1.00 . A A . 139 ASP HA 1 1
15 36156 1 1 139 ASP HB2 H -6.766 -6.862 8.682 1.00 . A A . 139 ASP HB2 1 1
15 36157 1 1 139 ASP HB3 H -8.141 -5.891 9.201 1.00 . A A . 139 ASP HB3 1 1
15 36158 1 1 139 ASP N N -7.530 -7.587 6.389 1.00 . A A . 139 ASP N 1 1
15 36159 1 1 139 ASP O O -7.766 -4.414 7.371 1.00 . A A . 139 ASP O 1 1
15 36160 1 1 139 ASP OD1 O -8.537 -9.064 8.844 1.00 . A A . 139 ASP OD1 1 1
15 36161 1 1 139 ASP OD2 O -8.680 -7.832 10.658 1.00 . A A . 139 ASP OD2 1 1
15 36162 1 1 140 THR C C -10.431 -3.081 5.329 1.00 . A A . 140 THR C 1 1
15 36163 1 1 140 THR CA C -9.088 -3.738 5.032 1.00 . A A . 140 THR CA 1 1
15 36164 1 1 140 THR CB C -8.877 -3.781 3.506 1.00 . A A . 140 THR CB 1 1
15 36165 1 1 140 THR CG2 C -9.940 -4.640 2.837 1.00 . A A . 140 THR CG2 1 1
15 36166 1 1 140 THR H H -9.459 -5.817 5.166 1.00 . A A . 140 THR H 1 1
15 36167 1 1 140 THR HA H -8.301 -3.138 5.466 1.00 . A A . 140 THR HA 1 1
15 36168 1 1 140 THR HB H -7.907 -4.212 3.304 1.00 . A A . 140 THR HB 1 1
15 36169 1 1 140 THR HG1 H -8.243 -1.917 3.386 1.00 . A A . 140 THR HG1 1 1
15 36170 1 1 140 THR HG21 H -10.916 -4.343 3.190 1.00 . A A . 140 THR HG21 1 1
15 36171 1 1 140 THR HG22 H -9.769 -5.678 3.082 1.00 . A A . 140 THR HG22 1 1
15 36172 1 1 140 THR HG23 H -9.887 -4.508 1.767 1.00 . A A . 140 THR HG23 1 1
15 36173 1 1 140 THR N N -9.013 -5.070 5.616 1.00 . A A . 140 THR N 1 1
15 36174 1 1 140 THR O O -11.481 -3.715 5.219 1.00 . A A . 140 THR O 1 1
15 36175 1 1 140 THR OG1 O -8.920 -2.454 2.968 1.00 . A A . 140 THR OG1 1 1
15 36176 1 1 141 HIS C C -12.652 -1.247 4.923 1.00 . A A . 141 HIS C 1 1
15 36177 1 1 141 HIS CA C -11.607 -1.064 6.019 1.00 . A A . 141 HIS CA 1 1
15 36178 1 1 141 HIS CB C -11.291 0.421 6.195 1.00 . A A . 141 HIS CB 1 1
15 36179 1 1 141 HIS CD2 C -10.046 0.477 3.921 1.00 . A A . 141 HIS CD2 1 1
15 36180 1 1 141 HIS CE1 C -9.932 2.652 3.671 1.00 . A A . 141 HIS CE1 1 1
15 36181 1 1 141 HIS CG C -10.641 1.042 4.997 1.00 . A A . 141 HIS CG 1 1
15 36182 1 1 141 HIS H H -9.524 -1.356 5.776 1.00 . A A . 141 HIS H 1 1
15 36183 1 1 141 HIS HA H -12.003 -1.451 6.945 1.00 . A A . 141 HIS HA 1 1
15 36184 1 1 141 HIS HB2 H -12.208 0.957 6.390 1.00 . A A . 141 HIS HB2 1 1
15 36185 1 1 141 HIS HB3 H -10.623 0.543 7.036 1.00 . A A . 141 HIS HB3 1 1
15 36186 1 1 141 HIS HD1 H -10.895 3.090 5.422 1.00 . A A . 141 HIS HD1 1 1
15 36187 1 1 141 HIS HD2 H -9.932 -0.582 3.732 1.00 . A A . 141 HIS HD2 1 1
15 36188 1 1 141 HIS HE1 H -9.720 3.630 3.265 1.00 . A A . 141 HIS HE1 1 1
15 36189 1 1 141 HIS N N -10.391 -1.807 5.707 1.00 . A A . 141 HIS N 1 1
15 36190 1 1 141 HIS ND1 N -10.553 2.405 4.810 1.00 . A A . 141 HIS ND1 1 1
15 36191 1 1 141 HIS NE2 N -9.613 1.498 3.111 1.00 . A A . 141 HIS NE2 1 1
15 36192 1 1 141 HIS O O -12.327 -1.629 3.798 1.00 . A A . 141 HIS O 1 1
15 36193 1 1 142 HIS C C -15.168 0.167 3.483 1.00 . A A . 142 HIS C 1 1
15 36194 1 1 142 HIS CA C -15.003 -1.109 4.303 1.00 . A A . 142 HIS CA 1 1
15 36195 1 1 142 HIS CB C -16.307 -1.433 5.032 1.00 . A A . 142 HIS CB 1 1
15 36196 1 1 142 HIS CD2 C -16.293 0.748 6.435 1.00 . A A . 142 HIS CD2 1 1
15 36197 1 1 142 HIS CE1 C -18.459 1.059 6.566 1.00 . A A . 142 HIS CE1 1 1
15 36198 1 1 142 HIS CG C -16.891 -0.265 5.764 1.00 . A A . 142 HIS CG 1 1
15 36199 1 1 142 HIS H H -14.105 -0.674 6.171 1.00 . A A . 142 HIS H 1 1
15 36200 1 1 142 HIS HA H -14.761 -1.922 3.636 1.00 . A A . 142 HIS HA 1 1
15 36201 1 1 142 HIS HB2 H -17.039 -1.772 4.312 1.00 . A A . 142 HIS HB2 1 1
15 36202 1 1 142 HIS HB3 H -16.125 -2.219 5.750 1.00 . A A . 142 HIS HB3 1 1
15 36203 1 1 142 HIS HD1 H -18.951 -0.605 5.481 1.00 . A A . 142 HIS HD1 1 1
15 36204 1 1 142 HIS HD2 H -15.229 0.894 6.562 1.00 . A A . 142 HIS HD2 1 1
15 36205 1 1 142 HIS HE1 H -19.424 1.480 6.807 1.00 . A A . 142 HIS HE1 1 1
15 36206 1 1 142 HIS N N -13.909 -0.974 5.259 1.00 . A A . 142 HIS N 1 1
15 36207 1 1 142 HIS ND1 N -18.248 -0.041 5.866 1.00 . A A . 142 HIS ND1 1 1
15 36208 1 1 142 HIS NE2 N -17.289 1.557 6.924 1.00 . A A . 142 HIS NE2 1 1
15 36209 1 1 142 HIS O O -16.242 0.437 2.945 1.00 . A A . 142 HIS O 1 1
15 36210 1 1 143 LYS C C -13.704 1.963 1.188 1.00 . A A . 143 LYS C 1 1
15 36211 1 1 143 LYS CA C -14.122 2.196 2.637 1.00 . A A . 143 LYS CA 1 1
15 36212 1 1 143 LYS CB C -13.197 3.227 3.287 1.00 . A A . 143 LYS CB 1 1
15 36213 1 1 143 LYS CD C -14.782 5.143 3.641 1.00 . A A . 143 LYS CD 1 1
15 36214 1 1 143 LYS CE C -14.467 5.600 5.057 1.00 . A A . 143 LYS CE 1 1
15 36215 1 1 143 LYS CG C -13.534 4.662 2.920 1.00 . A A . 143 LYS CG 1 1
15 36216 1 1 143 LYS H H -13.269 0.679 3.843 1.00 . A A . 143 LYS H 1 1
15 36217 1 1 143 LYS HA H -15.133 2.572 2.651 1.00 . A A . 143 LYS HA 1 1
15 36218 1 1 143 LYS HB2 H -13.263 3.127 4.360 1.00 . A A . 143 LYS HB2 1 1
15 36219 1 1 143 LYS HB3 H -12.181 3.028 2.977 1.00 . A A . 143 LYS HB3 1 1
15 36220 1 1 143 LYS HD2 H -15.206 5.972 3.094 1.00 . A A . 143 LYS HD2 1 1
15 36221 1 1 143 LYS HD3 H -15.497 4.334 3.683 1.00 . A A . 143 LYS HD3 1 1
15 36222 1 1 143 LYS HE2 H -13.432 5.899 5.103 1.00 . A A . 143 LYS HE2 1 1
15 36223 1 1 143 LYS HE3 H -15.098 6.443 5.298 1.00 . A A . 143 LYS HE3 1 1
15 36224 1 1 143 LYS HG2 H -12.705 5.299 3.195 1.00 . A A . 143 LYS HG2 1 1
15 36225 1 1 143 LYS HG3 H -13.699 4.723 1.854 1.00 . A A . 143 LYS HG3 1 1
15 36226 1 1 143 LYS HZ1 H -13.953 3.802 5.989 1.00 . A A . 143 LYS HZ1 1 1
15 36227 1 1 143 LYS HZ2 H -15.621 4.061 5.874 1.00 . A A . 143 LYS HZ2 1 1
15 36228 1 1 143 LYS HZ3 H -14.709 4.913 7.015 1.00 . A A . 143 LYS HZ3 1 1
15 36229 1 1 143 LYS N N -14.097 0.948 3.392 1.00 . A A . 143 LYS N 1 1
15 36230 1 1 143 LYS NZ N -14.704 4.518 6.054 1.00 . A A . 143 LYS NZ 1 1
15 36231 1 1 143 LYS O O -14.458 2.254 0.259 1.00 . A A . 143 LYS O 1 1
15 36232 1 1 144 LEU C C -12.312 -0.260 -0.766 1.00 . A A . 144 LEU C 1 1
15 36233 1 1 144 LEU CA C -11.980 1.164 -0.333 1.00 . A A . 144 LEU CA 1 1
15 36234 1 1 144 LEU CB C -10.466 1.381 -0.369 1.00 . A A . 144 LEU CB 1 1
15 36235 1 1 144 LEU CD1 C -10.140 1.309 -2.853 1.00 . A A . 144 LEU CD1 1 1
15 36236 1 1 144 LEU CD2 C -8.215 0.836 -1.328 1.00 . A A . 144 LEU CD2 1 1
15 36237 1 1 144 LEU CG C -9.719 0.708 -1.521 1.00 . A A . 144 LEU CG 1 1
15 36238 1 1 144 LEU H H -11.942 1.227 1.782 1.00 . A A . 144 LEU H 1 1
15 36239 1 1 144 LEU HA H -12.450 1.854 -1.018 1.00 . A A . 144 LEU HA 1 1
15 36240 1 1 144 LEU HB2 H -10.285 2.443 -0.433 1.00 . A A . 144 LEU HB2 1 1
15 36241 1 1 144 LEU HB3 H -10.057 1.002 0.557 1.00 . A A . 144 LEU HB3 1 1
15 36242 1 1 144 LEU HD11 H -10.392 2.350 -2.715 1.00 . A A . 144 LEU HD11 1 1
15 36243 1 1 144 LEU HD12 H -11.001 0.778 -3.232 1.00 . A A . 144 LEU HD12 1 1
15 36244 1 1 144 LEU HD13 H -9.327 1.226 -3.559 1.00 . A A . 144 LEU HD13 1 1
15 36245 1 1 144 LEU HD21 H -7.714 0.049 -1.872 1.00 . A A . 144 LEU HD21 1 1
15 36246 1 1 144 LEU HD22 H -7.979 0.755 -0.278 1.00 . A A . 144 LEU HD22 1 1
15 36247 1 1 144 LEU HD23 H -7.885 1.796 -1.698 1.00 . A A . 144 LEU HD23 1 1
15 36248 1 1 144 LEU HG H -9.967 -0.344 -1.538 1.00 . A A . 144 LEU HG 1 1
15 36249 1 1 144 LEU N N -12.498 1.437 1.003 1.00 . A A . 144 LEU N 1 1
15 36250 1 1 144 LEU O O -12.889 -0.477 -1.832 1.00 . A A . 144 LEU O 1 1
15 36251 1 1 145 CYS C C -13.529 -2.795 -0.968 1.00 . A A . 145 CYS C 1 1
15 36252 1 1 145 CYS CA C -12.206 -2.631 -0.226 1.00 . A A . 145 CYS CA 1 1
15 36253 1 1 145 CYS CB C -12.228 -3.449 1.066 1.00 . A A . 145 CYS CB 1 1
15 36254 1 1 145 CYS H H -11.490 -0.991 0.904 1.00 . A A . 145 CYS H 1 1
15 36255 1 1 145 CYS HA H -11.407 -2.990 -0.856 1.00 . A A . 145 CYS HA 1 1
15 36256 1 1 145 CYS HB2 H -11.896 -4.455 0.852 1.00 . A A . 145 CYS HB2 1 1
15 36257 1 1 145 CYS HB3 H -11.554 -2.999 1.780 1.00 . A A . 145 CYS HB3 1 1
15 36258 1 1 145 CYS HG H -14.564 -4.465 1.176 1.00 . A A . 145 CYS HG 1 1
15 36259 1 1 145 CYS N N -11.946 -1.226 0.069 1.00 . A A . 145 CYS N 1 1
15 36260 1 1 145 CYS O O -13.682 -3.695 -1.795 1.00 . A A . 145 CYS O 1 1
15 36261 1 1 145 CYS SG S -13.858 -3.563 1.841 1.00 . A A . 145 CYS SG 1 1
15 36262 1 1 146 THR C C -15.673 -1.854 -2.819 1.00 . A A . 146 THR C 1 1
15 36263 1 1 146 THR CA C -15.793 -1.968 -1.303 1.00 . A A . 146 THR CA 1 1
15 36264 1 1 146 THR CB C -16.711 -0.844 -0.786 1.00 . A A . 146 THR CB 1 1
15 36265 1 1 146 THR CG2 C -18.102 -0.960 -1.390 1.00 . A A . 146 THR CG2 1 1
15 36266 1 1 146 THR H H -14.300 -1.225 0.000 1.00 . A A . 146 THR H 1 1
15 36267 1 1 146 THR HA H -16.248 -2.917 -1.058 1.00 . A A . 146 THR HA 1 1
15 36268 1 1 146 THR HB H -16.287 0.107 -1.076 1.00 . A A . 146 THR HB 1 1
15 36269 1 1 146 THR HG1 H -16.318 -0.162 1.022 1.00 . A A . 146 THR HG1 1 1
15 36270 1 1 146 THR HG21 H -18.395 -0.008 -1.805 1.00 . A A . 146 THR HG21 1 1
15 36271 1 1 146 THR HG22 H -18.805 -1.250 -0.623 1.00 . A A . 146 THR HG22 1 1
15 36272 1 1 146 THR HG23 H -18.094 -1.706 -2.172 1.00 . A A . 146 THR HG23 1 1
15 36273 1 1 146 THR N N -14.483 -1.919 -0.667 1.00 . A A . 146 THR N 1 1
15 36274 1 1 146 THR O O -16.147 -2.719 -3.556 1.00 . A A . 146 THR O 1 1
15 36275 1 1 146 THR OG1 O -16.799 -0.901 0.642 1.00 . A A . 146 THR OG1 1 1
15 36276 1 1 147 PHE C C -14.218 -1.770 -5.374 1.00 . A A . 147 PHE C 1 1
15 36277 1 1 147 PHE CA C -14.854 -0.555 -4.707 1.00 . A A . 147 PHE CA 1 1
15 36278 1 1 147 PHE CB C -13.986 0.683 -4.942 1.00 . A A . 147 PHE CB 1 1
15 36279 1 1 147 PHE CD1 C -13.942 0.886 -7.443 1.00 . A A . 147 PHE CD1 1 1
15 36280 1 1 147 PHE CD2 C -11.896 0.429 -6.306 1.00 . A A . 147 PHE CD2 1 1
15 36281 1 1 147 PHE CE1 C -13.276 0.869 -8.654 1.00 . A A . 147 PHE CE1 1 1
15 36282 1 1 147 PHE CE2 C -11.224 0.412 -7.514 1.00 . A A . 147 PHE CE2 1 1
15 36283 1 1 147 PHE CG C -13.260 0.666 -6.257 1.00 . A A . 147 PHE CG 1 1
15 36284 1 1 147 PHE CZ C -11.916 0.633 -8.690 1.00 . A A . 147 PHE CZ 1 1
15 36285 1 1 147 PHE H H -14.681 -0.127 -2.641 1.00 . A A . 147 PHE H 1 1
15 36286 1 1 147 PHE HA H -15.828 -0.389 -5.142 1.00 . A A . 147 PHE HA 1 1
15 36287 1 1 147 PHE HB2 H -14.613 1.562 -4.921 1.00 . A A . 147 PHE HB2 1 1
15 36288 1 1 147 PHE HB3 H -13.250 0.752 -4.155 1.00 . A A . 147 PHE HB3 1 1
15 36289 1 1 147 PHE HD1 H -15.006 1.072 -7.416 1.00 . A A . 147 PHE HD1 1 1
15 36290 1 1 147 PHE HD2 H -11.354 0.256 -5.387 1.00 . A A . 147 PHE HD2 1 1
15 36291 1 1 147 PHE HE1 H -13.819 1.043 -9.571 1.00 . A A . 147 PHE HE1 1 1
15 36292 1 1 147 PHE HE2 H -10.161 0.227 -7.539 1.00 . A A . 147 PHE HE2 1 1
15 36293 1 1 147 PHE HZ H -11.393 0.620 -9.634 1.00 . A A . 147 PHE HZ 1 1
15 36294 1 1 147 PHE N N -15.037 -0.782 -3.278 1.00 . A A . 147 PHE N 1 1
15 36295 1 1 147 PHE O O -14.716 -2.270 -6.383 1.00 . A A . 147 PHE O 1 1
15 36296 1 1 148 ILE C C -13.375 -4.535 -5.651 1.00 . A A . 148 ILE C 1 1
15 36297 1 1 148 ILE CA C -12.408 -3.396 -5.342 1.00 . A A . 148 ILE CA 1 1
15 36298 1 1 148 ILE CB C -11.330 -3.903 -4.366 1.00 . A A . 148 ILE CB 1 1
15 36299 1 1 148 ILE CD1 C -9.138 -3.265 -3.242 1.00 . A A . 148 ILE CD1 1 1
15 36300 1 1 148 ILE CG1 C -10.298 -2.806 -4.097 1.00 . A A . 148 ILE CG1 1 1
15 36301 1 1 148 ILE CG2 C -10.655 -5.148 -4.922 1.00 . A A . 148 ILE CG2 1 1
15 36302 1 1 148 ILE H H -12.765 -1.798 -4.002 1.00 . A A . 148 ILE H 1 1
15 36303 1 1 148 ILE HA H -11.922 -3.093 -6.258 1.00 . A A . 148 ILE HA 1 1
15 36304 1 1 148 ILE HB H -11.813 -4.169 -3.438 1.00 . A A . 148 ILE HB 1 1
15 36305 1 1 148 ILE HD11 H -8.441 -3.823 -3.850 1.00 . A A . 148 ILE HD11 1 1
15 36306 1 1 148 ILE HD12 H -8.638 -2.405 -2.822 1.00 . A A . 148 ILE HD12 1 1
15 36307 1 1 148 ILE HD13 H -9.504 -3.895 -2.445 1.00 . A A . 148 ILE HD13 1 1
15 36308 1 1 148 ILE HG12 H -9.899 -2.458 -5.037 1.00 . A A . 148 ILE HG12 1 1
15 36309 1 1 148 ILE HG13 H -10.782 -1.984 -3.589 1.00 . A A . 148 ILE HG13 1 1
15 36310 1 1 148 ILE HG21 H -11.406 -5.884 -5.171 1.00 . A A . 148 ILE HG21 1 1
15 36311 1 1 148 ILE HG22 H -10.099 -4.889 -5.810 1.00 . A A . 148 ILE HG22 1 1
15 36312 1 1 148 ILE HG23 H -9.984 -5.555 -4.182 1.00 . A A . 148 ILE HG23 1 1
15 36313 1 1 148 ILE N N -13.113 -2.240 -4.804 1.00 . A A . 148 ILE N 1 1
15 36314 1 1 148 ILE O O -13.343 -5.114 -6.737 1.00 . A A . 148 ILE O 1 1
15 36315 1 1 149 LEU C C -16.123 -5.641 -6.049 1.00 . A A . 149 LEU C 1 1
15 36316 1 1 149 LEU CA C -15.213 -5.919 -4.857 1.00 . A A . 149 LEU CA 1 1
15 36317 1 1 149 LEU CB C -16.051 -6.075 -3.587 1.00 . A A . 149 LEU CB 1 1
15 36318 1 1 149 LEU CD1 C -16.170 -6.504 -1.120 1.00 . A A . 149 LEU CD1 1 1
15 36319 1 1 149 LEU CD2 C -15.021 -8.144 -2.617 1.00 . A A . 149 LEU CD2 1 1
15 36320 1 1 149 LEU CG C -15.333 -6.674 -2.377 1.00 . A A . 149 LEU CG 1 1
15 36321 1 1 149 LEU H H -14.212 -4.354 -3.844 1.00 . A A . 149 LEU H 1 1
15 36322 1 1 149 LEU HA H -14.674 -6.837 -5.037 1.00 . A A . 149 LEU HA 1 1
15 36323 1 1 149 LEU HB2 H -16.411 -5.097 -3.306 1.00 . A A . 149 LEU HB2 1 1
15 36324 1 1 149 LEU HB3 H -16.892 -6.711 -3.822 1.00 . A A . 149 LEU HB3 1 1
15 36325 1 1 149 LEU HD11 H -15.569 -6.053 -0.345 1.00 . A A . 149 LEU HD11 1 1
15 36326 1 1 149 LEU HD12 H -16.521 -7.469 -0.787 1.00 . A A . 149 LEU HD12 1 1
15 36327 1 1 149 LEU HD13 H -17.017 -5.868 -1.335 1.00 . A A . 149 LEU HD13 1 1
15 36328 1 1 149 LEU HD21 H -15.605 -8.505 -3.451 1.00 . A A . 149 LEU HD21 1 1
15 36329 1 1 149 LEU HD22 H -15.266 -8.713 -1.733 1.00 . A A . 149 LEU HD22 1 1
15 36330 1 1 149 LEU HD23 H -13.969 -8.258 -2.838 1.00 . A A . 149 LEU HD23 1 1
15 36331 1 1 149 LEU HG H -14.397 -6.153 -2.228 1.00 . A A . 149 LEU HG 1 1
15 36332 1 1 149 LEU N N -14.234 -4.850 -4.688 1.00 . A A . 149 LEU N 1 1
15 36333 1 1 149 LEU O O -16.429 -6.540 -6.833 1.00 . A A . 149 LEU O 1 1
15 36334 1 1 150 LYS C C -16.748 -4.235 -8.626 1.00 . A A . 150 LYS C 1 1
15 36335 1 1 150 LYS CA C -17.423 -3.991 -7.280 1.00 . A A . 150 LYS CA 1 1
15 36336 1 1 150 LYS CB C -17.802 -2.515 -7.147 1.00 . A A . 150 LYS CB 1 1
15 36337 1 1 150 LYS CD C -19.674 -1.102 -6.248 1.00 . A A . 150 LYS CD 1 1
15 36338 1 1 150 LYS CE C -19.017 0.265 -6.140 1.00 . A A . 150 LYS CE 1 1
15 36339 1 1 150 LYS CG C -18.688 -2.220 -5.950 1.00 . A A . 150 LYS CG 1 1
15 36340 1 1 150 LYS H H -16.272 -3.718 -5.524 1.00 . A A . 150 LYS H 1 1
15 36341 1 1 150 LYS HA H -18.319 -4.590 -7.226 1.00 . A A . 150 LYS HA 1 1
15 36342 1 1 150 LYS HB2 H -16.898 -1.931 -7.052 1.00 . A A . 150 LYS HB2 1 1
15 36343 1 1 150 LYS HB3 H -18.326 -2.208 -8.041 1.00 . A A . 150 LYS HB3 1 1
15 36344 1 1 150 LYS HD2 H -20.055 -1.228 -7.251 1.00 . A A . 150 LYS HD2 1 1
15 36345 1 1 150 LYS HD3 H -20.491 -1.157 -5.542 1.00 . A A . 150 LYS HD3 1 1
15 36346 1 1 150 LYS HE2 H -18.385 0.278 -5.266 1.00 . A A . 150 LYS HE2 1 1
15 36347 1 1 150 LYS HE3 H -18.415 0.431 -7.021 1.00 . A A . 150 LYS HE3 1 1
15 36348 1 1 150 LYS HG2 H -19.239 -3.112 -5.692 1.00 . A A . 150 LYS HG2 1 1
15 36349 1 1 150 LYS HG3 H -18.066 -1.925 -5.116 1.00 . A A . 150 LYS HG3 1 1
15 36350 1 1 150 LYS HZ1 H -20.163 1.811 -6.952 1.00 . A A . 150 LYS HZ1 1 1
15 36351 1 1 150 LYS HZ2 H -19.698 2.073 -5.346 1.00 . A A . 150 LYS HZ2 1 1
15 36352 1 1 150 LYS HZ3 H -20.932 0.972 -5.700 1.00 . A A . 150 LYS HZ3 1 1
15 36353 1 1 150 LYS N N -16.551 -4.390 -6.181 1.00 . A A . 150 LYS N 1 1
15 36354 1 1 150 LYS NZ N -20.023 1.357 -6.027 1.00 . A A . 150 LYS NZ 1 1
15 36355 1 1 150 LYS O O -17.373 -4.727 -9.564 1.00 . A A . 150 LYS O 1 1
15 36356 1 1 151 ASN C C -13.409 -4.824 -9.675 1.00 . A A . 151 ASN C 1 1
15 36357 1 1 151 ASN CA C -14.708 -4.071 -9.944 1.00 . A A . 151 ASN CA 1 1
15 36358 1 1 151 ASN CB C -14.401 -2.715 -10.584 1.00 . A A . 151 ASN CB 1 1
15 36359 1 1 151 ASN CG C -15.564 -1.748 -10.474 1.00 . A A . 151 ASN CG 1 1
15 36360 1 1 151 ASN H H -15.023 -3.501 -7.930 1.00 . A A . 151 ASN H 1 1
15 36361 1 1 151 ASN HA H -15.313 -4.651 -10.624 1.00 . A A . 151 ASN HA 1 1
15 36362 1 1 151 ASN HB2 H -13.546 -2.277 -10.091 1.00 . A A . 151 ASN HB2 1 1
15 36363 1 1 151 ASN HB3 H -14.175 -2.860 -11.629 1.00 . A A . 151 ASN HB3 1 1
15 36364 1 1 151 ASN HD21 H -14.774 -0.947 -8.834 1.00 . A A . 151 ASN HD21 1 1
15 36365 1 1 151 ASN HD22 H -16.273 -0.265 -9.356 1.00 . A A . 151 ASN HD22 1 1
15 36366 1 1 151 ASN N N -15.468 -3.889 -8.712 1.00 . A A . 151 ASN N 1 1
15 36367 1 1 151 ASN ND2 N -15.534 -0.901 -9.451 1.00 . A A . 151 ASN ND2 1 1
15 36368 1 1 151 ASN O O -12.439 -4.274 -9.153 1.00 . A A . 151 ASN O 1 1
15 36369 1 1 151 ASN OD1 O -16.478 -1.762 -11.299 1.00 . A A . 151 ASN OD1 1 1
15 36370 1 1 152 PRO C C -11.061 -6.590 -10.773 1.00 . A A . 152 PRO C 1 1
15 36371 1 1 152 PRO CA C -12.213 -6.972 -9.850 1.00 . A A . 152 PRO CA 1 1
15 36372 1 1 152 PRO CB C -12.734 -8.369 -10.195 1.00 . A A . 152 PRO CB 1 1
15 36373 1 1 152 PRO CD C -14.507 -6.837 -10.668 1.00 . A A . 152 PRO CD 1 1
15 36374 1 1 152 PRO CG C -13.881 -8.129 -11.115 1.00 . A A . 152 PRO CG 1 1
15 36375 1 1 152 PRO HA H -11.872 -6.956 -8.825 1.00 . A A . 152 PRO HA 1 1
15 36376 1 1 152 PRO HB2 H -11.952 -8.938 -10.678 1.00 . A A . 152 PRO HB2 1 1
15 36377 1 1 152 PRO HB3 H -13.049 -8.873 -9.294 1.00 . A A . 152 PRO HB3 1 1
15 36378 1 1 152 PRO HD2 H -14.891 -6.290 -11.517 1.00 . A A . 152 PRO HD2 1 1
15 36379 1 1 152 PRO HD3 H -15.293 -7.026 -9.952 1.00 . A A . 152 PRO HD3 1 1
15 36380 1 1 152 PRO HG2 H -13.526 -8.043 -12.130 1.00 . A A . 152 PRO HG2 1 1
15 36381 1 1 152 PRO HG3 H -14.593 -8.938 -11.032 1.00 . A A . 152 PRO HG3 1 1
15 36382 1 1 152 PRO N N -13.387 -6.115 -10.040 1.00 . A A . 152 PRO N 1 1
15 36383 1 1 152 PRO O O -11.223 -5.827 -11.726 1.00 . A A . 152 PRO O 1 1
15 36384 1 1 153 PRO C C -8.730 -7.497 -12.664 1.00 . A A . 153 PRO C 1 1
15 36385 1 1 153 PRO CA C -8.665 -6.862 -11.279 1.00 . A A . 153 PRO CA 1 1
15 36386 1 1 153 PRO CB C -7.544 -7.497 -10.452 1.00 . A A . 153 PRO CB 1 1
15 36387 1 1 153 PRO CD C -9.601 -8.048 -9.365 1.00 . A A . 153 PRO CD 1 1
15 36388 1 1 153 PRO CG C -8.218 -8.561 -9.657 1.00 . A A . 153 PRO CG 1 1
15 36389 1 1 153 PRO HA H -8.484 -5.801 -11.379 1.00 . A A . 153 PRO HA 1 1
15 36390 1 1 153 PRO HB2 H -6.795 -7.910 -11.113 1.00 . A A . 153 PRO HB2 1 1
15 36391 1 1 153 PRO HB3 H -7.096 -6.751 -9.813 1.00 . A A . 153 PRO HB3 1 1
15 36392 1 1 153 PRO HD2 H -10.311 -8.862 -9.356 1.00 . A A . 153 PRO HD2 1 1
15 36393 1 1 153 PRO HD3 H -9.617 -7.520 -8.423 1.00 . A A . 153 PRO HD3 1 1
15 36394 1 1 153 PRO HG2 H -8.269 -9.473 -10.232 1.00 . A A . 153 PRO HG2 1 1
15 36395 1 1 153 PRO HG3 H -7.678 -8.728 -8.736 1.00 . A A . 153 PRO HG3 1 1
15 36396 1 1 153 PRO N N -9.867 -7.131 -10.486 1.00 . A A . 153 PRO N 1 1
15 36397 1 1 153 PRO O O -9.609 -8.311 -12.942 1.00 . A A . 153 PRO O 1 1
15 36398 1 1 154 GLU C C -7.628 -9.173 -14.867 1.00 . A A . 154 GLU C 1 1
15 36399 1 1 154 GLU CA C -7.745 -7.652 -14.884 1.00 . A A . 154 GLU CA 1 1
15 36400 1 1 154 GLU CB C -6.568 -7.047 -15.653 1.00 . A A . 154 GLU CB 1 1
15 36401 1 1 154 GLU CD C -7.884 -5.223 -16.803 1.00 . A A . 154 GLU CD 1 1
15 36402 1 1 154 GLU CG C -6.708 -5.555 -15.905 1.00 . A A . 154 GLU CG 1 1
15 36403 1 1 154 GLU H H -7.118 -6.465 -13.247 1.00 . A A . 154 GLU H 1 1
15 36404 1 1 154 GLU HA H -8.665 -7.379 -15.380 1.00 . A A . 154 GLU HA 1 1
15 36405 1 1 154 GLU HB2 H -5.662 -7.213 -15.089 1.00 . A A . 154 GLU HB2 1 1
15 36406 1 1 154 GLU HB3 H -6.484 -7.546 -16.607 1.00 . A A . 154 GLU HB3 1 1
15 36407 1 1 154 GLU HG2 H -6.846 -5.054 -14.959 1.00 . A A . 154 GLU HG2 1 1
15 36408 1 1 154 GLU HG3 H -5.804 -5.196 -16.374 1.00 . A A . 154 GLU HG3 1 1
15 36409 1 1 154 GLU N N -7.793 -7.118 -13.528 1.00 . A A . 154 GLU N 1 1
15 36410 1 1 154 GLU O O -7.159 -9.759 -13.892 1.00 . A A . 154 GLU O 1 1
15 36411 1 1 154 GLU OE1 O -7.741 -5.348 -18.038 1.00 . A A . 154 GLU OE1 1 1
15 36412 1 1 154 GLU OE2 O -8.947 -4.838 -16.273 1.00 . A A . 154 GLU OE2 1 1
15 36413 1 1 155 ASN C C -6.779 -11.698 -16.863 1.00 . A A . 155 ASN C 1 1
15 36414 1 1 155 ASN CA C -8.002 -11.259 -16.064 1.00 . A A . 155 ASN CA 1 1
15 36415 1 1 155 ASN CB C -9.275 -11.791 -16.726 1.00 . A A . 155 ASN CB 1 1
15 36416 1 1 155 ASN CG C -9.456 -11.265 -18.136 1.00 . A A . 155 ASN CG 1 1
15 36417 1 1 155 ASN H H -8.421 -9.284 -16.699 1.00 . A A . 155 ASN H 1 1
15 36418 1 1 155 ASN HA H -7.929 -11.665 -15.066 1.00 . A A . 155 ASN HA 1 1
15 36419 1 1 155 ASN HB2 H -9.228 -12.869 -16.768 1.00 . A A . 155 ASN HB2 1 1
15 36420 1 1 155 ASN HB3 H -10.130 -11.494 -16.137 1.00 . A A . 155 ASN HB3 1 1
15 36421 1 1 155 ASN HD21 H -8.711 -12.949 -18.886 1.00 . A A . 155 ASN HD21 1 1
15 36422 1 1 155 ASN HD22 H -9.185 -11.757 -20.043 1.00 . A A . 155 ASN HD22 1 1
15 36423 1 1 155 ASN N N -8.057 -9.806 -15.954 1.00 . A A . 155 ASN N 1 1
15 36424 1 1 155 ASN ND2 N -9.079 -12.072 -19.121 1.00 . A A . 155 ASN ND2 1 1
15 36425 1 1 155 ASN O O -6.859 -12.604 -17.693 1.00 . A A . 155 ASN O 1 1
15 36426 1 1 155 ASN OD1 O -9.929 -10.146 -18.338 1.00 . A A . 155 ASN OD1 1 1
15 36427 1 1 156 SER C C -4.207 -12.880 -17.391 1.00 . A A . 156 SER C 1 1
15 36428 1 1 156 SER CA C -4.407 -11.370 -17.305 1.00 . A A . 156 SER CA 1 1
15 36429 1 1 156 SER CB C -3.216 -10.726 -16.593 1.00 . A A . 156 SER CB 1 1
15 36430 1 1 156 SER H H -5.647 -10.337 -15.934 1.00 . A A . 156 SER H 1 1
15 36431 1 1 156 SER HA H -4.477 -10.970 -18.305 1.00 . A A . 156 SER HA 1 1
15 36432 1 1 156 SER HB2 H -3.360 -10.790 -15.526 1.00 . A A . 156 SER HB2 1 1
15 36433 1 1 156 SER HB3 H -2.311 -11.250 -16.867 1.00 . A A . 156 SER HB3 1 1
15 36434 1 1 156 SER HG H -2.195 -9.205 -17.289 1.00 . A A . 156 SER HG 1 1
15 36435 1 1 156 SER N N -5.647 -11.049 -16.607 1.00 . A A . 156 SER N 1 1
15 36436 1 1 156 SER O O -3.964 -13.424 -18.468 1.00 . A A . 156 SER O 1 1
15 36437 1 1 156 SER OG O -3.082 -9.363 -16.955 1.00 . A A . 156 SER OG 1 1
15 36438 1 1 157 ASP C C -5.461 -15.685 -15.848 1.00 . A A . 157 ASP C 1 1
15 36439 1 1 157 ASP CA C -4.144 -14.998 -16.194 1.00 . A A . 157 ASP CA 1 1
15 36440 1 1 157 ASP CB C -3.075 -15.370 -15.166 1.00 . A A . 157 ASP CB 1 1
15 36441 1 1 157 ASP CG C -1.795 -14.577 -15.348 1.00 . A A . 157 ASP CG 1 1
15 36442 1 1 157 ASP H H -4.508 -13.060 -15.423 1.00 . A A . 157 ASP H 1 1
15 36443 1 1 157 ASP HA H -3.824 -15.332 -17.169 1.00 . A A . 157 ASP HA 1 1
15 36444 1 1 157 ASP HB2 H -3.456 -15.178 -14.173 1.00 . A A . 157 ASP HB2 1 1
15 36445 1 1 157 ASP HB3 H -2.843 -16.420 -15.261 1.00 . A A . 157 ASP HB3 1 1
15 36446 1 1 157 ASP N N -4.312 -13.550 -16.249 1.00 . A A . 157 ASP N 1 1
15 36447 1 1 157 ASP O O -5.453 -16.868 -15.512 1.00 . A A . 157 ASP O 1 1
15 36448 1 1 157 ASP OD1 O -1.177 -14.688 -16.428 1.00 . A A . 157 ASP OD1 1 1
15 36449 1 1 157 ASP OD2 O -1.413 -13.845 -14.412 1.00 . A A . 157 ASP OD2 1 1
15 36450 2 2 1 ZN ZN ZN 5.014 -14.605 2.519 1.00 . B A . 301 ZN ZN 1 1
16 36451 1 1 1 GLY C C 20.991 13.280 -23.591 1.00 . A A . 1 GLY C 1 1
16 36452 1 1 1 GLY CA C 21.293 14.730 -23.917 1.00 . A A . 1 GLY CA 1 1
16 36453 1 1 1 GLY H1 H 22.778 15.228 -25.342 1.00 . A A . 1 GLY H1 1 1
16 36454 1 1 1 GLY HA2 H 21.990 15.114 -23.188 1.00 . A A . 1 GLY HA2 1 1
16 36455 1 1 1 GLY HA3 H 20.376 15.298 -23.858 1.00 . A A . 1 GLY HA3 1 1
16 36456 1 1 1 GLY N N 21.861 14.894 -25.242 1.00 . A A . 1 GLY N 1 1
16 36457 1 1 1 GLY O O 21.254 12.388 -24.398 1.00 . A A . 1 GLY O 1 1
16 36458 1 1 2 SER C C 18.683 11.325 -22.384 1.00 . A A . 2 SER C 1 1
16 36459 1 1 2 SER CA C 20.105 11.693 -21.973 1.00 . A A . 2 SER CA 1 1
16 36460 1 1 2 SER CB C 20.258 11.568 -20.456 1.00 . A A . 2 SER CB 1 1
16 36461 1 1 2 SER H H 20.253 13.798 -21.807 1.00 . A A . 2 SER H 1 1
16 36462 1 1 2 SER HA H 20.793 11.012 -22.452 1.00 . A A . 2 SER HA 1 1
16 36463 1 1 2 SER HB2 H 20.358 10.527 -20.191 1.00 . A A . 2 SER HB2 1 1
16 36464 1 1 2 SER HB3 H 21.140 12.107 -20.140 1.00 . A A . 2 SER HB3 1 1
16 36465 1 1 2 SER HG H 19.403 12.851 -19.247 1.00 . A A . 2 SER HG 1 1
16 36466 1 1 2 SER N N 20.438 13.045 -22.406 1.00 . A A . 2 SER N 1 1
16 36467 1 1 2 SER O O 17.918 12.174 -22.841 1.00 . A A . 2 SER O 1 1
16 36468 1 1 2 SER OG O 19.131 12.103 -19.784 1.00 . A A . 2 SER OG 1 1
16 36469 1 1 3 SER C C 15.926 10.477 -21.995 1.00 . A A . 3 SER C 1 1
16 36470 1 1 3 SER CA C 17.007 9.570 -22.575 1.00 . A A . 3 SER CA 1 1
16 36471 1 1 3 SER CB C 16.810 8.138 -22.075 1.00 . A A . 3 SER CB 1 1
16 36472 1 1 3 SER H H 18.990 9.423 -21.849 1.00 . A A . 3 SER H 1 1
16 36473 1 1 3 SER HA H 16.929 9.580 -23.652 1.00 . A A . 3 SER HA 1 1
16 36474 1 1 3 SER HB2 H 17.484 7.480 -22.601 1.00 . A A . 3 SER HB2 1 1
16 36475 1 1 3 SER HB3 H 17.019 8.098 -21.016 1.00 . A A . 3 SER HB3 1 1
16 36476 1 1 3 SER HG H 14.868 8.309 -21.876 1.00 . A A . 3 SER HG 1 1
16 36477 1 1 3 SER N N 18.336 10.053 -22.218 1.00 . A A . 3 SER N 1 1
16 36478 1 1 3 SER O O 15.109 11.035 -22.727 1.00 . A A . 3 SER O 1 1
16 36479 1 1 3 SER OG O 15.480 7.700 -22.295 1.00 . A A . 3 SER OG 1 1
16 36480 1 1 4 GLY C C 15.455 12.043 -18.715 1.00 . A A . 4 GLY C 1 1
16 36481 1 1 4 GLY CA C 14.942 11.458 -20.016 1.00 . A A . 4 GLY CA 1 1
16 36482 1 1 4 GLY H H 16.602 10.149 -20.140 1.00 . A A . 4 GLY H 1 1
16 36483 1 1 4 GLY HA2 H 14.673 12.265 -20.680 1.00 . A A . 4 GLY HA2 1 1
16 36484 1 1 4 GLY HA3 H 14.063 10.866 -19.809 1.00 . A A . 4 GLY HA3 1 1
16 36485 1 1 4 GLY N N 15.927 10.618 -20.673 1.00 . A A . 4 GLY N 1 1
16 36486 1 1 4 GLY O O 16.663 12.101 -18.486 1.00 . A A . 4 GLY O 1 1
16 36487 1 1 5 SER C C 15.725 12.090 -15.746 1.00 . A A . 5 SER C 1 1
16 36488 1 1 5 SER CA C 14.901 13.068 -16.578 1.00 . A A . 5 SER CA 1 1
16 36489 1 1 5 SER CB C 13.646 13.481 -15.806 1.00 . A A . 5 SER CB 1 1
16 36490 1 1 5 SER H H 13.587 12.405 -18.100 1.00 . A A . 5 SER H 1 1
16 36491 1 1 5 SER HA H 15.497 13.946 -16.774 1.00 . A A . 5 SER HA 1 1
16 36492 1 1 5 SER HB2 H 12.875 12.740 -15.954 1.00 . A A . 5 SER HB2 1 1
16 36493 1 1 5 SER HB3 H 13.881 13.550 -14.753 1.00 . A A . 5 SER HB3 1 1
16 36494 1 1 5 SER HG H 13.904 15.332 -16.393 1.00 . A A . 5 SER HG 1 1
16 36495 1 1 5 SER N N 14.535 12.479 -17.861 1.00 . A A . 5 SER N 1 1
16 36496 1 1 5 SER O O 15.316 10.950 -15.523 1.00 . A A . 5 SER O 1 1
16 36497 1 1 5 SER OG O 13.164 14.737 -16.250 1.00 . A A . 5 SER OG 1 1
16 36498 1 1 6 SER C C 17.132 11.375 -13.142 1.00 . A A . 6 SER C 1 1
16 36499 1 1 6 SER CA C 17.772 11.708 -14.486 1.00 . A A . 6 SER CA 1 1
16 36500 1 1 6 SER CB C 19.112 12.413 -14.265 1.00 . A A . 6 SER CB 1 1
16 36501 1 1 6 SER H H 17.159 13.462 -15.502 1.00 . A A . 6 SER H 1 1
16 36502 1 1 6 SER HA H 17.944 10.790 -15.028 1.00 . A A . 6 SER HA 1 1
16 36503 1 1 6 SER HB2 H 19.771 11.762 -13.711 1.00 . A A . 6 SER HB2 1 1
16 36504 1 1 6 SER HB3 H 19.556 12.645 -15.222 1.00 . A A . 6 SER HB3 1 1
16 36505 1 1 6 SER HG H 18.455 14.248 -14.071 1.00 . A A . 6 SER HG 1 1
16 36506 1 1 6 SER N N 16.888 12.543 -15.290 1.00 . A A . 6 SER N 1 1
16 36507 1 1 6 SER O O 16.122 11.964 -12.760 1.00 . A A . 6 SER O 1 1
16 36508 1 1 6 SER OG O 18.941 13.616 -13.536 1.00 . A A . 6 SER OG 1 1
16 36509 1 1 7 GLY C C 17.402 8.552 -10.856 1.00 . A A . 7 GLY C 1 1
16 36510 1 1 7 GLY CA C 17.203 10.029 -11.135 1.00 . A A . 7 GLY CA 1 1
16 36511 1 1 7 GLY H H 18.532 9.989 -12.784 1.00 . A A . 7 GLY H 1 1
16 36512 1 1 7 GLY HA2 H 17.701 10.600 -10.366 1.00 . A A . 7 GLY HA2 1 1
16 36513 1 1 7 GLY HA3 H 16.146 10.249 -11.106 1.00 . A A . 7 GLY HA3 1 1
16 36514 1 1 7 GLY N N 17.728 10.425 -12.429 1.00 . A A . 7 GLY N 1 1
16 36515 1 1 7 GLY O O 17.826 7.800 -11.733 1.00 . A A . 7 GLY O 1 1
16 36516 1 1 8 MET C C 15.935 6.189 -8.684 1.00 . A A . 8 MET C 1 1
16 36517 1 1 8 MET CA C 17.245 6.740 -9.240 1.00 . A A . 8 MET CA 1 1
16 36518 1 1 8 MET CB C 18.355 6.595 -8.198 1.00 . A A . 8 MET CB 1 1
16 36519 1 1 8 MET CE C 21.710 8.302 -9.202 1.00 . A A . 8 MET CE 1 1
16 36520 1 1 8 MET CG C 19.736 6.399 -8.804 1.00 . A A . 8 MET CG 1 1
16 36521 1 1 8 MET H H 16.763 8.784 -8.975 1.00 . A A . 8 MET H 1 1
16 36522 1 1 8 MET HA H 17.514 6.176 -10.120 1.00 . A A . 8 MET HA 1 1
16 36523 1 1 8 MET HB2 H 18.377 7.485 -7.586 1.00 . A A . 8 MET HB2 1 1
16 36524 1 1 8 MET HB3 H 18.137 5.743 -7.571 1.00 . A A . 8 MET HB3 1 1
16 36525 1 1 8 MET HE1 H 22.482 7.557 -9.332 1.00 . A A . 8 MET HE1 1 1
16 36526 1 1 8 MET HE2 H 22.015 9.223 -9.678 1.00 . A A . 8 MET HE2 1 1
16 36527 1 1 8 MET HE3 H 21.553 8.477 -8.148 1.00 . A A . 8 MET HE3 1 1
16 36528 1 1 8 MET HG2 H 20.463 6.367 -8.007 1.00 . A A . 8 MET HG2 1 1
16 36529 1 1 8 MET HG3 H 19.749 5.461 -9.338 1.00 . A A . 8 MET HG3 1 1
16 36530 1 1 8 MET N N 17.096 8.136 -9.631 1.00 . A A . 8 MET N 1 1
16 36531 1 1 8 MET O O 14.965 6.926 -8.509 1.00 . A A . 8 MET O 1 1
16 36532 1 1 8 MET SD S 20.188 7.721 -9.944 1.00 . A A . 8 MET SD 1 1
16 36533 1 1 9 SER C C 14.989 3.672 -6.485 1.00 . A A . 9 SER C 1 1
16 36534 1 1 9 SER CA C 14.723 4.239 -7.876 1.00 . A A . 9 SER CA 1 1
16 36535 1 1 9 SER CB C 14.263 3.122 -8.815 1.00 . A A . 9 SER CB 1 1
16 36536 1 1 9 SER H H 16.720 4.354 -8.569 1.00 . A A . 9 SER H 1 1
16 36537 1 1 9 SER HA H 13.943 4.983 -7.806 1.00 . A A . 9 SER HA 1 1
16 36538 1 1 9 SER HB2 H 15.024 2.359 -8.862 1.00 . A A . 9 SER HB2 1 1
16 36539 1 1 9 SER HB3 H 13.345 2.694 -8.438 1.00 . A A . 9 SER HB3 1 1
16 36540 1 1 9 SER HG H 13.315 4.257 -10.100 1.00 . A A . 9 SER HG 1 1
16 36541 1 1 9 SER N N 15.915 4.889 -8.408 1.00 . A A . 9 SER N 1 1
16 36542 1 1 9 SER O O 16.012 3.030 -6.248 1.00 . A A . 9 SER O 1 1
16 36543 1 1 9 SER OG O 14.031 3.618 -10.122 1.00 . A A . 9 SER OG 1 1
16 36544 1 1 10 VAL C C 13.499 2.079 -4.025 1.00 . A A . 10 VAL C 1 1
16 36545 1 1 10 VAL CA C 14.190 3.427 -4.198 1.00 . A A . 10 VAL CA 1 1
16 36546 1 1 10 VAL CB C 13.600 4.428 -3.187 1.00 . A A . 10 VAL CB 1 1
16 36547 1 1 10 VAL CG1 C 14.371 5.739 -3.221 1.00 . A A . 10 VAL CG1 1 1
16 36548 1 1 10 VAL CG2 C 12.123 4.660 -3.469 1.00 . A A . 10 VAL CG2 1 1
16 36549 1 1 10 VAL H H 13.264 4.431 -5.815 1.00 . A A . 10 VAL H 1 1
16 36550 1 1 10 VAL HA H 15.243 3.310 -3.985 1.00 . A A . 10 VAL HA 1 1
16 36551 1 1 10 VAL HB H 13.694 4.006 -2.197 1.00 . A A . 10 VAL HB 1 1
16 36552 1 1 10 VAL HG11 H 14.266 6.242 -2.271 1.00 . A A . 10 VAL HG11 1 1
16 36553 1 1 10 VAL HG12 H 15.415 5.538 -3.411 1.00 . A A . 10 VAL HG12 1 1
16 36554 1 1 10 VAL HG13 H 13.976 6.368 -4.005 1.00 . A A . 10 VAL HG13 1 1
16 36555 1 1 10 VAL HG21 H 11.634 3.712 -3.632 1.00 . A A . 10 VAL HG21 1 1
16 36556 1 1 10 VAL HG22 H 11.671 5.159 -2.624 1.00 . A A . 10 VAL HG22 1 1
16 36557 1 1 10 VAL HG23 H 12.017 5.277 -4.349 1.00 . A A . 10 VAL HG23 1 1
16 36558 1 1 10 VAL N N 14.058 3.914 -5.566 1.00 . A A . 10 VAL N 1 1
16 36559 1 1 10 VAL O O 12.512 1.786 -4.699 1.00 . A A . 10 VAL O 1 1
16 36560 1 1 11 ASN C C 11.932 -0.009 -2.895 1.00 . A A . 11 ASN C 1 1
16 36561 1 1 11 ASN CA C 13.457 -0.055 -2.856 1.00 . A A . 11 ASN CA 1 1
16 36562 1 1 11 ASN CB C 13.928 -0.575 -1.496 1.00 . A A . 11 ASN CB 1 1
16 36563 1 1 11 ASN CG C 15.428 -0.787 -1.446 1.00 . A A . 11 ASN CG 1 1
16 36564 1 1 11 ASN H H 14.811 1.553 -2.612 1.00 . A A . 11 ASN H 1 1
16 36565 1 1 11 ASN HA H 13.805 -0.725 -3.627 1.00 . A A . 11 ASN HA 1 1
16 36566 1 1 11 ASN HB2 H 13.659 0.140 -0.732 1.00 . A A . 11 ASN HB2 1 1
16 36567 1 1 11 ASN HB3 H 13.442 -1.516 -1.289 1.00 . A A . 11 ASN HB3 1 1
16 36568 1 1 11 ASN HD21 H 15.224 -2.047 0.079 1.00 . A A . 11 ASN HD21 1 1
16 36569 1 1 11 ASN HD22 H 16.843 -1.776 -0.460 1.00 . A A . 11 ASN HD22 1 1
16 36570 1 1 11 ASN N N 14.024 1.263 -3.118 1.00 . A A . 11 ASN N 1 1
16 36571 1 1 11 ASN ND2 N 15.877 -1.621 -0.515 1.00 . A A . 11 ASN ND2 1 1
16 36572 1 1 11 ASN O O 11.328 1.052 -2.741 1.00 . A A . 11 ASN O 1 1
16 36573 1 1 11 ASN OD1 O 16.175 -0.208 -2.235 1.00 . A A . 11 ASN OD1 1 1
16 36574 1 1 12 VAL C C 9.220 -0.605 -1.943 1.00 . A A . 12 VAL C 1 1
16 36575 1 1 12 VAL CA C 9.862 -1.262 -3.160 1.00 . A A . 12 VAL CA 1 1
16 36576 1 1 12 VAL CB C 9.396 -2.727 -3.244 1.00 . A A . 12 VAL CB 1 1
16 36577 1 1 12 VAL CG1 C 7.884 -2.800 -3.394 1.00 . A A . 12 VAL CG1 1 1
16 36578 1 1 12 VAL CG2 C 10.090 -3.441 -4.395 1.00 . A A . 12 VAL CG2 1 1
16 36579 1 1 12 VAL H H 11.852 -1.981 -3.218 1.00 . A A . 12 VAL H 1 1
16 36580 1 1 12 VAL HA H 9.530 -0.749 -4.051 1.00 . A A . 12 VAL HA 1 1
16 36581 1 1 12 VAL HB H 9.668 -3.223 -2.324 1.00 . A A . 12 VAL HB 1 1
16 36582 1 1 12 VAL HG11 H 7.631 -3.560 -4.118 1.00 . A A . 12 VAL HG11 1 1
16 36583 1 1 12 VAL HG12 H 7.439 -3.045 -2.441 1.00 . A A . 12 VAL HG12 1 1
16 36584 1 1 12 VAL HG13 H 7.510 -1.844 -3.732 1.00 . A A . 12 VAL HG13 1 1
16 36585 1 1 12 VAL HG21 H 9.452 -4.230 -4.766 1.00 . A A . 12 VAL HG21 1 1
16 36586 1 1 12 VAL HG22 H 10.289 -2.735 -5.187 1.00 . A A . 12 VAL HG22 1 1
16 36587 1 1 12 VAL HG23 H 11.021 -3.865 -4.048 1.00 . A A . 12 VAL HG23 1 1
16 36588 1 1 12 VAL N N 11.316 -1.168 -3.102 1.00 . A A . 12 VAL N 1 1
16 36589 1 1 12 VAL O O 8.108 -0.085 -2.020 1.00 . A A . 12 VAL O 1 1
16 36590 1 1 13 ASN C C 10.532 0.735 1.132 1.00 . A A . 13 ASN C 1 1
16 36591 1 1 13 ASN CA C 9.430 -0.039 0.415 1.00 . A A . 13 ASN CA 1 1
16 36592 1 1 13 ASN CB C 8.870 -1.125 1.337 1.00 . A A . 13 ASN CB 1 1
16 36593 1 1 13 ASN CG C 7.960 -2.092 0.604 1.00 . A A . 13 ASN CG 1 1
16 36594 1 1 13 ASN H H 10.811 -1.061 -0.821 1.00 . A A . 13 ASN H 1 1
16 36595 1 1 13 ASN HA H 8.636 0.645 0.156 1.00 . A A . 13 ASN HA 1 1
16 36596 1 1 13 ASN HB2 H 9.690 -1.685 1.762 1.00 . A A . 13 ASN HB2 1 1
16 36597 1 1 13 ASN HB3 H 8.307 -0.659 2.131 1.00 . A A . 13 ASN HB3 1 1
16 36598 1 1 13 ASN HD21 H 9.536 -3.070 -0.113 1.00 . A A . 13 ASN HD21 1 1
16 36599 1 1 13 ASN HD22 H 7.991 -3.683 -0.587 1.00 . A A . 13 ASN HD22 1 1
16 36600 1 1 13 ASN N N 9.930 -0.632 -0.820 1.00 . A A . 13 ASN N 1 1
16 36601 1 1 13 ASN ND2 N 8.556 -3.045 -0.103 1.00 . A A . 13 ASN ND2 1 1
16 36602 1 1 13 ASN O O 11.691 0.320 1.140 1.00 . A A . 13 ASN O 1 1
16 36603 1 1 13 ASN OD1 O 6.736 -1.983 0.674 1.00 . A A . 13 ASN OD1 1 1
16 36604 1 1 14 ARG C C 11.183 2.296 3.927 1.00 . A A . 14 ARG C 1 1
16 36605 1 1 14 ARG CA C 11.118 2.692 2.455 1.00 . A A . 14 ARG CA 1 1
16 36606 1 1 14 ARG CB C 10.738 4.168 2.329 1.00 . A A . 14 ARG CB 1 1
16 36607 1 1 14 ARG CD C 12.693 5.088 1.044 1.00 . A A . 14 ARG CD 1 1
16 36608 1 1 14 ARG CG C 11.198 4.806 1.028 1.00 . A A . 14 ARG CG 1 1
16 36609 1 1 14 ARG CZ C 14.281 6.055 2.653 1.00 . A A . 14 ARG CZ 1 1
16 36610 1 1 14 ARG H H 9.222 2.138 1.694 1.00 . A A . 14 ARG H 1 1
16 36611 1 1 14 ARG HA H 12.090 2.540 2.010 1.00 . A A . 14 ARG HA 1 1
16 36612 1 1 14 ARG HB2 H 9.664 4.258 2.388 1.00 . A A . 14 ARG HB2 1 1
16 36613 1 1 14 ARG HB3 H 11.182 4.713 3.149 1.00 . A A . 14 ARG HB3 1 1
16 36614 1 1 14 ARG HD2 H 13.220 4.156 1.180 1.00 . A A . 14 ARG HD2 1 1
16 36615 1 1 14 ARG HD3 H 12.973 5.526 0.098 1.00 . A A . 14 ARG HD3 1 1
16 36616 1 1 14 ARG HE H 12.375 6.610 2.459 1.00 . A A . 14 ARG HE 1 1
16 36617 1 1 14 ARG HG2 H 10.979 4.135 0.211 1.00 . A A . 14 ARG HG2 1 1
16 36618 1 1 14 ARG HG3 H 10.667 5.736 0.887 1.00 . A A . 14 ARG HG3 1 1
16 36619 1 1 14 ARG HH11 H 15.041 4.598 1.478 1.00 . A A . 14 ARG HH11 1 1
16 36620 1 1 14 ARG HH12 H 16.150 5.287 2.617 1.00 . A A . 14 ARG HH12 1 1
16 36621 1 1 14 ARG HH21 H 13.826 7.526 3.962 1.00 . A A . 14 ARG HH21 1 1
16 36622 1 1 14 ARG HH22 H 15.458 6.952 4.030 1.00 . A A . 14 ARG HH22 1 1
16 36623 1 1 14 ARG N N 10.161 1.860 1.735 1.00 . A A . 14 ARG N 1 1
16 36624 1 1 14 ARG NE N 13.065 6.004 2.119 1.00 . A A . 14 ARG NE 1 1
16 36625 1 1 14 ARG NH1 N 15.236 5.247 2.214 1.00 . A A . 14 ARG NH1 1 1
16 36626 1 1 14 ARG NH2 N 14.543 6.915 3.629 1.00 . A A . 14 ARG NH2 1 1
16 36627 1 1 14 ARG O O 11.456 3.128 4.792 1.00 . A A . 14 ARG O 1 1
16 36628 1 1 15 SER C C 12.170 -0.377 5.798 1.00 . A A . 15 SER C 1 1
16 36629 1 1 15 SER CA C 10.954 0.515 5.571 1.00 . A A . 15 SER CA 1 1
16 36630 1 1 15 SER CB C 9.672 -0.263 5.873 1.00 . A A . 15 SER CB 1 1
16 36631 1 1 15 SER H H 10.718 0.406 3.470 1.00 . A A . 15 SER H 1 1
16 36632 1 1 15 SER HA H 11.016 1.363 6.237 1.00 . A A . 15 SER HA 1 1
16 36633 1 1 15 SER HB2 H 9.483 -0.964 5.075 1.00 . A A . 15 SER HB2 1 1
16 36634 1 1 15 SER HB3 H 9.792 -0.800 6.803 1.00 . A A . 15 SER HB3 1 1
16 36635 1 1 15 SER HG H 7.781 0.182 5.626 1.00 . A A . 15 SER HG 1 1
16 36636 1 1 15 SER N N 10.929 1.021 4.204 1.00 . A A . 15 SER N 1 1
16 36637 1 1 15 SER O O 12.756 -0.384 6.881 1.00 . A A . 15 SER O 1 1
16 36638 1 1 15 SER OG O 8.561 0.609 5.988 1.00 . A A . 15 SER OG 1 1
16 36639 1 1 16 VAL C C 14.989 -1.244 5.027 1.00 . A A . 16 VAL C 1 1
16 36640 1 1 16 VAL CA C 13.692 -2.026 4.854 1.00 . A A . 16 VAL CA 1 1
16 36641 1 1 16 VAL CB C 13.804 -2.914 3.600 1.00 . A A . 16 VAL CB 1 1
16 36642 1 1 16 VAL CG1 C 13.695 -2.072 2.338 1.00 . A A . 16 VAL CG1 1 1
16 36643 1 1 16 VAL CG2 C 15.109 -3.697 3.618 1.00 . A A . 16 VAL CG2 1 1
16 36644 1 1 16 VAL H H 12.038 -1.081 3.931 1.00 . A A . 16 VAL H 1 1
16 36645 1 1 16 VAL HA H 13.551 -2.667 5.712 1.00 . A A . 16 VAL HA 1 1
16 36646 1 1 16 VAL HB H 12.986 -3.619 3.608 1.00 . A A . 16 VAL HB 1 1
16 36647 1 1 16 VAL HG11 H 14.267 -1.164 2.461 1.00 . A A . 16 VAL HG11 1 1
16 36648 1 1 16 VAL HG12 H 14.080 -2.631 1.498 1.00 . A A . 16 VAL HG12 1 1
16 36649 1 1 16 VAL HG13 H 12.659 -1.823 2.160 1.00 . A A . 16 VAL HG13 1 1
16 36650 1 1 16 VAL HG21 H 15.941 -3.009 3.627 1.00 . A A . 16 VAL HG21 1 1
16 36651 1 1 16 VAL HG22 H 15.143 -4.317 4.500 1.00 . A A . 16 VAL HG22 1 1
16 36652 1 1 16 VAL HG23 H 15.167 -4.320 2.737 1.00 . A A . 16 VAL HG23 1 1
16 36653 1 1 16 VAL N N 12.545 -1.130 4.769 1.00 . A A . 16 VAL N 1 1
16 36654 1 1 16 VAL O O 15.931 -1.718 5.663 1.00 . A A . 16 VAL O 1 1
16 36655 1 1 17 SER C C 17.487 -0.030 4.459 1.00 . A A . 17 SER C 1 1
16 36656 1 1 17 SER CA C 16.213 0.804 4.548 1.00 . A A . 17 SER CA 1 1
16 36657 1 1 17 SER CB C 16.200 1.598 5.855 1.00 . A A . 17 SER CB 1 1
16 36658 1 1 17 SER H H 14.247 0.279 3.965 1.00 . A A . 17 SER H 1 1
16 36659 1 1 17 SER HA H 16.190 1.494 3.717 1.00 . A A . 17 SER HA 1 1
16 36660 1 1 17 SER HB2 H 15.257 2.113 5.951 1.00 . A A . 17 SER HB2 1 1
16 36661 1 1 17 SER HB3 H 16.327 0.920 6.686 1.00 . A A . 17 SER HB3 1 1
16 36662 1 1 17 SER HG H 17.170 3.091 6.674 1.00 . A A . 17 SER HG 1 1
16 36663 1 1 17 SER N N 15.030 -0.043 4.459 1.00 . A A . 17 SER N 1 1
16 36664 1 1 17 SER O O 18.398 0.118 5.274 1.00 . A A . 17 SER O 1 1
16 36665 1 1 17 SER OG O 17.246 2.554 5.882 1.00 . A A . 17 SER OG 1 1
16 36666 1 1 18 ASP C C 19.007 -1.940 1.781 1.00 . A A . 18 ASP C 1 1
16 36667 1 1 18 ASP CA C 18.706 -1.767 3.266 1.00 . A A . 18 ASP CA 1 1
16 36668 1 1 18 ASP CB C 18.474 -3.132 3.915 1.00 . A A . 18 ASP CB 1 1
16 36669 1 1 18 ASP CG C 19.764 -3.779 4.379 1.00 . A A . 18 ASP CG 1 1
16 36670 1 1 18 ASP H H 16.786 -0.980 2.846 1.00 . A A . 18 ASP H 1 1
16 36671 1 1 18 ASP HA H 19.552 -1.293 3.739 1.00 . A A . 18 ASP HA 1 1
16 36672 1 1 18 ASP HB2 H 17.826 -3.011 4.771 1.00 . A A . 18 ASP HB2 1 1
16 36673 1 1 18 ASP HB3 H 18.000 -3.788 3.199 1.00 . A A . 18 ASP HB3 1 1
16 36674 1 1 18 ASP N N 17.544 -0.908 3.463 1.00 . A A . 18 ASP N 1 1
16 36675 1 1 18 ASP O O 18.098 -1.959 0.952 1.00 . A A . 18 ASP O 1 1
16 36676 1 1 18 ASP OD1 O 20.683 -3.041 4.793 1.00 . A A . 18 ASP OD1 1 1
16 36677 1 1 18 ASP OD2 O 19.855 -5.023 4.330 1.00 . A A . 18 ASP OD2 1 1
16 36678 1 1 19 GLN C C 20.691 -3.707 -0.331 1.00 . A A . 19 GLN C 1 1
16 36679 1 1 19 GLN CA C 20.710 -2.235 0.067 1.00 . A A . 19 GLN CA 1 1
16 36680 1 1 19 GLN CB C 22.111 -1.657 -0.138 1.00 . A A . 19 GLN CB 1 1
16 36681 1 1 19 GLN CD C 24.575 -1.826 0.393 1.00 . A A . 19 GLN CD 1 1
16 36682 1 1 19 GLN CG C 23.188 -2.378 0.657 1.00 . A A . 19 GLN CG 1 1
16 36683 1 1 19 GLN H H 20.967 -2.042 2.159 1.00 . A A . 19 GLN H 1 1
16 36684 1 1 19 GLN HA H 20.013 -1.698 -0.559 1.00 . A A . 19 GLN HA 1 1
16 36685 1 1 19 GLN HB2 H 22.364 -1.719 -1.185 1.00 . A A . 19 GLN HB2 1 1
16 36686 1 1 19 GLN HB3 H 22.107 -0.620 0.163 1.00 . A A . 19 GLN HB3 1 1
16 36687 1 1 19 GLN HE21 H 25.305 -2.860 1.926 1.00 . A A . 19 GLN HE21 1 1
16 36688 1 1 19 GLN HE22 H 26.446 -1.893 1.062 1.00 . A A . 19 GLN HE22 1 1
16 36689 1 1 19 GLN HG2 H 22.971 -2.275 1.709 1.00 . A A . 19 GLN HG2 1 1
16 36690 1 1 19 GLN HG3 H 23.176 -3.424 0.388 1.00 . A A . 19 GLN HG3 1 1
16 36691 1 1 19 GLN N N 20.289 -2.065 1.453 1.00 . A A . 19 GLN N 1 1
16 36692 1 1 19 GLN NE2 N 25.540 -2.233 1.210 1.00 . A A . 19 GLN NE2 1 1
16 36693 1 1 19 GLN O O 21.607 -4.193 -0.995 1.00 . A A . 19 GLN O 1 1
16 36694 1 1 19 GLN OE1 O 24.778 -1.041 -0.534 1.00 . A A . 19 GLN OE1 1 1
16 36695 1 1 20 PHE C C 18.279 -6.079 -1.107 1.00 . A A . 20 PHE C 1 1
16 36696 1 1 20 PHE CA C 19.505 -5.831 -0.233 1.00 . A A . 20 PHE CA 1 1
16 36697 1 1 20 PHE CB C 19.402 -6.651 1.054 1.00 . A A . 20 PHE CB 1 1
16 36698 1 1 20 PHE CD1 C 21.349 -5.629 2.262 1.00 . A A . 20 PHE CD1 1 1
16 36699 1 1 20 PHE CD2 C 21.273 -8.002 2.038 1.00 . A A . 20 PHE CD2 1 1
16 36700 1 1 20 PHE CE1 C 22.546 -5.730 2.947 1.00 . A A . 20 PHE CE1 1 1
16 36701 1 1 20 PHE CE2 C 22.469 -8.109 2.724 1.00 . A A . 20 PHE CE2 1 1
16 36702 1 1 20 PHE CG C 20.701 -6.763 1.800 1.00 . A A . 20 PHE CG 1 1
16 36703 1 1 20 PHE CZ C 23.105 -6.971 3.180 1.00 . A A . 20 PHE CZ 1 1
16 36704 1 1 20 PHE H H 18.944 -3.969 0.605 1.00 . A A . 20 PHE H 1 1
16 36705 1 1 20 PHE HA H 20.386 -6.137 -0.775 1.00 . A A . 20 PHE HA 1 1
16 36706 1 1 20 PHE HB2 H 18.682 -6.187 1.712 1.00 . A A . 20 PHE HB2 1 1
16 36707 1 1 20 PHE HB3 H 19.070 -7.649 0.811 1.00 . A A . 20 PHE HB3 1 1
16 36708 1 1 20 PHE HD1 H 20.913 -4.658 2.082 1.00 . A A . 20 PHE HD1 1 1
16 36709 1 1 20 PHE HD2 H 20.775 -8.893 1.682 1.00 . A A . 20 PHE HD2 1 1
16 36710 1 1 20 PHE HE1 H 23.041 -4.838 3.303 1.00 . A A . 20 PHE HE1 1 1
16 36711 1 1 20 PHE HE2 H 22.903 -9.081 2.904 1.00 . A A . 20 PHE HE2 1 1
16 36712 1 1 20 PHE HZ H 24.040 -7.052 3.714 1.00 . A A . 20 PHE HZ 1 1
16 36713 1 1 20 PHE N N 19.642 -4.413 0.079 1.00 . A A . 20 PHE N 1 1
16 36714 1 1 20 PHE O O 18.304 -6.921 -2.005 1.00 . A A . 20 PHE O 1 1
16 36715 1 1 21 TYR C C 16.252 -5.508 -3.096 1.00 . A A . 21 TYR C 1 1
16 36716 1 1 21 TYR CA C 15.971 -5.482 -1.596 1.00 . A A . 21 TYR CA 1 1
16 36717 1 1 21 TYR CB C 15.012 -4.337 -1.266 1.00 . A A . 21 TYR CB 1 1
16 36718 1 1 21 TYR CD1 C 13.015 -5.247 -2.514 1.00 . A A . 21 TYR CD1 1 1
16 36719 1 1 21 TYR CD2 C 12.715 -4.577 -0.247 1.00 . A A . 21 TYR CD2 1 1
16 36720 1 1 21 TYR CE1 C 11.683 -5.604 -2.590 1.00 . A A . 21 TYR CE1 1 1
16 36721 1 1 21 TYR CE2 C 11.381 -4.933 -0.313 1.00 . A A . 21 TYR CE2 1 1
16 36722 1 1 21 TYR CG C 13.554 -4.727 -1.344 1.00 . A A . 21 TYR CG 1 1
16 36723 1 1 21 TYR CZ C 10.870 -5.446 -1.487 1.00 . A A . 21 TYR CZ 1 1
16 36724 1 1 21 TYR H H 17.250 -4.686 -0.109 1.00 . A A . 21 TYR H 1 1
16 36725 1 1 21 TYR HA H 15.512 -6.417 -1.311 1.00 . A A . 21 TYR HA 1 1
16 36726 1 1 21 TYR HB2 H 15.209 -3.990 -0.263 1.00 . A A . 21 TYR HB2 1 1
16 36727 1 1 21 TYR HB3 H 15.177 -3.527 -1.961 1.00 . A A . 21 TYR HB3 1 1
16 36728 1 1 21 TYR HD1 H 13.654 -5.370 -3.377 1.00 . A A . 21 TYR HD1 1 1
16 36729 1 1 21 TYR HD2 H 13.118 -4.175 0.672 1.00 . A A . 21 TYR HD2 1 1
16 36730 1 1 21 TYR HE1 H 11.282 -6.006 -3.509 1.00 . A A . 21 TYR HE1 1 1
16 36731 1 1 21 TYR HE2 H 10.745 -4.809 0.550 1.00 . A A . 21 TYR HE2 1 1
16 36732 1 1 21 TYR HH H 9.038 -5.081 -1.942 1.00 . A A . 21 TYR HH 1 1
16 36733 1 1 21 TYR N N 17.208 -5.341 -0.837 1.00 . A A . 21 TYR N 1 1
16 36734 1 1 21 TYR O O 16.680 -4.510 -3.676 1.00 . A A . 21 TYR O 1 1
16 36735 1 1 21 TYR OH O 9.543 -5.802 -1.558 1.00 . A A . 21 TYR OH 1 1
16 36736 1 1 22 ARG C C 15.341 -5.872 -5.948 1.00 . A A . 22 ARG C 1 1
16 36737 1 1 22 ARG CA C 16.235 -6.815 -5.148 1.00 . A A . 22 ARG CA 1 1
16 36738 1 1 22 ARG CB C 15.974 -8.263 -5.570 1.00 . A A . 22 ARG CB 1 1
16 36739 1 1 22 ARG CD C 15.498 -9.684 -7.588 1.00 . A A . 22 ARG CD 1 1
16 36740 1 1 22 ARG CG C 16.335 -8.549 -7.019 1.00 . A A . 22 ARG CG 1 1
16 36741 1 1 22 ARG CZ C 15.760 -12.097 -7.978 1.00 . A A . 22 ARG CZ 1 1
16 36742 1 1 22 ARG H H 15.668 -7.417 -3.200 1.00 . A A . 22 ARG H 1 1
16 36743 1 1 22 ARG HA H 17.267 -6.571 -5.350 1.00 . A A . 22 ARG HA 1 1
16 36744 1 1 22 ARG HB2 H 16.557 -8.920 -4.941 1.00 . A A . 22 ARG HB2 1 1
16 36745 1 1 22 ARG HB3 H 14.926 -8.482 -5.433 1.00 . A A . 22 ARG HB3 1 1
16 36746 1 1 22 ARG HD2 H 14.519 -9.654 -7.134 1.00 . A A . 22 ARG HD2 1 1
16 36747 1 1 22 ARG HD3 H 15.406 -9.546 -8.654 1.00 . A A . 22 ARG HD3 1 1
16 36748 1 1 22 ARG HE H 16.791 -11.042 -6.637 1.00 . A A . 22 ARG HE 1 1
16 36749 1 1 22 ARG HG2 H 16.160 -7.659 -7.606 1.00 . A A . 22 ARG HG2 1 1
16 36750 1 1 22 ARG HG3 H 17.379 -8.819 -7.073 1.00 . A A . 22 ARG HG3 1 1
16 36751 1 1 22 ARG HH11 H 14.380 -11.192 -9.143 1.00 . A A . 22 ARG HH11 1 1
16 36752 1 1 22 ARG HH12 H 14.574 -12.893 -9.408 1.00 . A A . 22 ARG HH12 1 1
16 36753 1 1 22 ARG HH21 H 17.056 -13.282 -6.976 1.00 . A A . 22 ARG HH21 1 1
16 36754 1 1 22 ARG HH22 H 16.096 -14.081 -8.175 1.00 . A A . 22 ARG HH22 1 1
16 36755 1 1 22 ARG N N 16.008 -6.657 -3.717 1.00 . A A . 22 ARG N 1 1
16 36756 1 1 22 ARG NE N 16.100 -10.990 -7.329 1.00 . A A . 22 ARG NE 1 1
16 36757 1 1 22 ARG NH1 N 14.827 -12.058 -8.920 1.00 . A A . 22 ARG NH1 1 1
16 36758 1 1 22 ARG NH2 N 16.353 -13.248 -7.686 1.00 . A A . 22 ARG NH2 1 1
16 36759 1 1 22 ARG O O 15.816 -4.905 -6.543 1.00 . A A . 22 ARG O 1 1
16 36760 1 1 23 TYR C C 13.088 -3.906 -6.166 1.00 . A A . 23 TYR C 1 1
16 36761 1 1 23 TYR CA C 13.084 -5.340 -6.685 1.00 . A A . 23 TYR CA 1 1
16 36762 1 1 23 TYR CB C 11.679 -5.933 -6.564 1.00 . A A . 23 TYR CB 1 1
16 36763 1 1 23 TYR CD1 C 12.116 -8.074 -7.832 1.00 . A A . 23 TYR CD1 1 1
16 36764 1 1 23 TYR CD2 C 11.143 -8.230 -5.661 1.00 . A A . 23 TYR CD2 1 1
16 36765 1 1 23 TYR CE1 C 12.087 -9.450 -7.949 1.00 . A A . 23 TYR CE1 1 1
16 36766 1 1 23 TYR CE2 C 11.111 -9.607 -5.770 1.00 . A A . 23 TYR CE2 1 1
16 36767 1 1 23 TYR CG C 11.645 -7.440 -6.688 1.00 . A A . 23 TYR CG 1 1
16 36768 1 1 23 TYR CZ C 11.583 -10.212 -6.916 1.00 . A A . 23 TYR CZ 1 1
16 36769 1 1 23 TYR H H 13.725 -6.945 -5.463 1.00 . A A . 23 TYR H 1 1
16 36770 1 1 23 TYR HA H 13.373 -5.336 -7.726 1.00 . A A . 23 TYR HA 1 1
16 36771 1 1 23 TYR HB2 H 11.266 -5.671 -5.603 1.00 . A A . 23 TYR HB2 1 1
16 36772 1 1 23 TYR HB3 H 11.054 -5.522 -7.343 1.00 . A A . 23 TYR HB3 1 1
16 36773 1 1 23 TYR HD1 H 12.510 -7.474 -8.639 1.00 . A A . 23 TYR HD1 1 1
16 36774 1 1 23 TYR HD2 H 10.774 -7.753 -4.765 1.00 . A A . 23 TYR HD2 1 1
16 36775 1 1 23 TYR HE1 H 12.457 -9.924 -8.846 1.00 . A A . 23 TYR HE1 1 1
16 36776 1 1 23 TYR HE2 H 10.716 -10.204 -4.961 1.00 . A A . 23 TYR HE2 1 1
16 36777 1 1 23 TYR HH H 11.859 -11.839 -7.902 1.00 . A A . 23 TYR HH 1 1
16 36778 1 1 23 TYR N N 14.044 -6.161 -5.957 1.00 . A A . 23 TYR N 1 1
16 36779 1 1 23 TYR O O 13.083 -3.669 -4.958 1.00 . A A . 23 TYR O 1 1
16 36780 1 1 23 TYR OH O 11.553 -11.583 -7.028 1.00 . A A . 23 TYR OH 1 1
16 36781 1 1 24 LYS C C 11.956 -0.798 -7.413 1.00 . A A . 24 LYS C 1 1
16 36782 1 1 24 LYS CA C 13.101 -1.537 -6.728 1.00 . A A . 24 LYS CA 1 1
16 36783 1 1 24 LYS CB C 14.437 -0.895 -7.110 1.00 . A A . 24 LYS CB 1 1
16 36784 1 1 24 LYS CD C 16.100 -1.273 -5.266 1.00 . A A . 24 LYS CD 1 1
16 36785 1 1 24 LYS CE C 17.590 -1.509 -5.071 1.00 . A A . 24 LYS CE 1 1
16 36786 1 1 24 LYS CG C 15.647 -1.693 -6.654 1.00 . A A . 24 LYS CG 1 1
16 36787 1 1 24 LYS H H 13.102 -3.201 -8.037 1.00 . A A . 24 LYS H 1 1
16 36788 1 1 24 LYS HA H 12.970 -1.467 -5.659 1.00 . A A . 24 LYS HA 1 1
16 36789 1 1 24 LYS HB2 H 14.481 -0.796 -8.184 1.00 . A A . 24 LYS HB2 1 1
16 36790 1 1 24 LYS HB3 H 14.491 0.087 -6.663 1.00 . A A . 24 LYS HB3 1 1
16 36791 1 1 24 LYS HD2 H 15.893 -0.222 -5.131 1.00 . A A . 24 LYS HD2 1 1
16 36792 1 1 24 LYS HD3 H 15.555 -1.847 -4.530 1.00 . A A . 24 LYS HD3 1 1
16 36793 1 1 24 LYS HE2 H 17.888 -1.084 -4.125 1.00 . A A . 24 LYS HE2 1 1
16 36794 1 1 24 LYS HE3 H 17.775 -2.573 -5.062 1.00 . A A . 24 LYS HE3 1 1
16 36795 1 1 24 LYS HG2 H 15.390 -2.741 -6.636 1.00 . A A . 24 LYS HG2 1 1
16 36796 1 1 24 LYS HG3 H 16.457 -1.531 -7.352 1.00 . A A . 24 LYS HG3 1 1
16 36797 1 1 24 LYS HZ1 H 18.654 -1.602 -6.867 1.00 . A A . 24 LYS HZ1 1 1
16 36798 1 1 24 LYS HZ2 H 19.267 -0.475 -5.765 1.00 . A A . 24 LYS HZ2 1 1
16 36799 1 1 24 LYS HZ3 H 17.850 -0.134 -6.622 1.00 . A A . 24 LYS HZ3 1 1
16 36800 1 1 24 LYS N N 13.098 -2.950 -7.089 1.00 . A A . 24 LYS N 1 1
16 36801 1 1 24 LYS NZ N 18.397 -0.886 -6.158 1.00 . A A . 24 LYS NZ 1 1
16 36802 1 1 24 LYS O O 11.258 -1.360 -8.256 1.00 . A A . 24 LYS O 1 1
16 36803 1 1 25 MET C C 11.068 2.764 -7.560 1.00 . A A . 25 MET C 1 1
16 36804 1 1 25 MET CA C 10.711 1.283 -7.628 1.00 . A A . 25 MET CA 1 1
16 36805 1 1 25 MET CB C 9.388 1.030 -6.904 1.00 . A A . 25 MET CB 1 1
16 36806 1 1 25 MET CE C 8.595 3.145 -3.439 1.00 . A A . 25 MET CE 1 1
16 36807 1 1 25 MET CG C 9.420 1.404 -5.431 1.00 . A A . 25 MET CG 1 1
16 36808 1 1 25 MET H H 12.359 0.860 -6.369 1.00 . A A . 25 MET H 1 1
16 36809 1 1 25 MET HA H 10.605 0.997 -8.664 1.00 . A A . 25 MET HA 1 1
16 36810 1 1 25 MET HB2 H 8.613 1.609 -7.384 1.00 . A A . 25 MET HB2 1 1
16 36811 1 1 25 MET HB3 H 9.142 -0.018 -6.981 1.00 . A A . 25 MET HB3 1 1
16 36812 1 1 25 MET HE1 H 9.266 3.758 -2.855 1.00 . A A . 25 MET HE1 1 1
16 36813 1 1 25 MET HE2 H 7.591 3.537 -3.363 1.00 . A A . 25 MET HE2 1 1
16 36814 1 1 25 MET HE3 H 8.615 2.132 -3.066 1.00 . A A . 25 MET HE3 1 1
16 36815 1 1 25 MET HG2 H 8.663 0.835 -4.912 1.00 . A A . 25 MET HG2 1 1
16 36816 1 1 25 MET HG3 H 10.391 1.154 -5.032 1.00 . A A . 25 MET HG3 1 1
16 36817 1 1 25 MET N N 11.770 0.466 -7.046 1.00 . A A . 25 MET N 1 1
16 36818 1 1 25 MET O O 11.598 3.254 -6.563 1.00 . A A . 25 MET O 1 1
16 36819 1 1 25 MET SD S 9.114 3.159 -5.153 1.00 . A A . 25 MET SD 1 1
16 36820 1 1 26 PRO C C 10.155 5.754 -7.810 1.00 . A A . 26 PRO C 1 1
16 36821 1 1 26 PRO CA C 11.051 4.932 -8.731 1.00 . A A . 26 PRO CA 1 1
16 36822 1 1 26 PRO CB C 10.758 5.263 -10.197 1.00 . A A . 26 PRO CB 1 1
16 36823 1 1 26 PRO CD C 10.138 2.977 -9.869 1.00 . A A . 26 PRO CD 1 1
16 36824 1 1 26 PRO CG C 9.783 4.224 -10.632 1.00 . A A . 26 PRO CG 1 1
16 36825 1 1 26 PRO HA H 12.086 5.148 -8.511 1.00 . A A . 26 PRO HA 1 1
16 36826 1 1 26 PRO HB2 H 10.336 6.256 -10.267 1.00 . A A . 26 PRO HB2 1 1
16 36827 1 1 26 PRO HB3 H 11.671 5.212 -10.770 1.00 . A A . 26 PRO HB3 1 1
16 36828 1 1 26 PRO HD2 H 9.248 2.413 -9.633 1.00 . A A . 26 PRO HD2 1 1
16 36829 1 1 26 PRO HD3 H 10.832 2.373 -10.434 1.00 . A A . 26 PRO HD3 1 1
16 36830 1 1 26 PRO HG2 H 8.779 4.538 -10.390 1.00 . A A . 26 PRO HG2 1 1
16 36831 1 1 26 PRO HG3 H 9.879 4.052 -11.694 1.00 . A A . 26 PRO HG3 1 1
16 36832 1 1 26 PRO N N 10.770 3.496 -8.644 1.00 . A A . 26 PRO N 1 1
16 36833 1 1 26 PRO O O 8.949 5.521 -7.731 1.00 . A A . 26 PRO O 1 1
16 36834 1 1 27 ARG C C 8.838 8.244 -6.913 1.00 . A A . 27 ARG C 1 1
16 36835 1 1 27 ARG CA C 10.009 7.573 -6.200 1.00 . A A . 27 ARG CA 1 1
16 36836 1 1 27 ARG CB C 10.931 8.637 -5.600 1.00 . A A . 27 ARG CB 1 1
16 36837 1 1 27 ARG CD C 11.746 7.676 -3.425 1.00 . A A . 27 ARG CD 1 1
16 36838 1 1 27 ARG CG C 12.119 8.059 -4.849 1.00 . A A . 27 ARG CG 1 1
16 36839 1 1 27 ARG CZ C 10.812 8.736 -1.414 1.00 . A A . 27 ARG CZ 1 1
16 36840 1 1 27 ARG H H 11.718 6.855 -7.222 1.00 . A A . 27 ARG H 1 1
16 36841 1 1 27 ARG HA H 9.624 6.953 -5.405 1.00 . A A . 27 ARG HA 1 1
16 36842 1 1 27 ARG HB2 H 11.307 9.262 -6.396 1.00 . A A . 27 ARG HB2 1 1
16 36843 1 1 27 ARG HB3 H 10.360 9.244 -4.914 1.00 . A A . 27 ARG HB3 1 1
16 36844 1 1 27 ARG HD2 H 11.039 6.860 -3.460 1.00 . A A . 27 ARG HD2 1 1
16 36845 1 1 27 ARG HD3 H 12.638 7.357 -2.907 1.00 . A A . 27 ARG HD3 1 1
16 36846 1 1 27 ARG HE H 10.985 9.621 -3.192 1.00 . A A . 27 ARG HE 1 1
16 36847 1 1 27 ARG HG2 H 12.467 7.177 -5.367 1.00 . A A . 27 ARG HG2 1 1
16 36848 1 1 27 ARG HG3 H 12.907 8.796 -4.819 1.00 . A A . 27 ARG HG3 1 1
16 36849 1 1 27 ARG HH11 H 11.426 6.828 -1.162 1.00 . A A . 27 ARG HH11 1 1
16 36850 1 1 27 ARG HH12 H 10.765 7.587 0.249 1.00 . A A . 27 ARG HH12 1 1
16 36851 1 1 27 ARG HH21 H 10.114 10.632 -1.342 1.00 . A A . 27 ARG HH21 1 1
16 36852 1 1 27 ARG HH22 H 10.019 9.750 0.145 1.00 . A A . 27 ARG HH22 1 1
16 36853 1 1 27 ARG N N 10.753 6.717 -7.116 1.00 . A A . 27 ARG N 1 1
16 36854 1 1 27 ARG NE N 11.146 8.791 -2.698 1.00 . A A . 27 ARG NE 1 1
16 36855 1 1 27 ARG NH1 N 11.017 7.626 -0.719 1.00 . A A . 27 ARG NH1 1 1
16 36856 1 1 27 ARG NH2 N 10.270 9.793 -0.822 1.00 . A A . 27 ARG NH2 1 1
16 36857 1 1 27 ARG O O 8.975 8.724 -8.039 1.00 . A A . 27 ARG O 1 1
16 36858 1 1 28 LEU C C 6.606 10.404 -6.823 1.00 . A A . 28 LEU C 1 1
16 36859 1 1 28 LEU CA C 6.491 8.883 -6.819 1.00 . A A . 28 LEU CA 1 1
16 36860 1 1 28 LEU CB C 5.252 8.455 -6.032 1.00 . A A . 28 LEU CB 1 1
16 36861 1 1 28 LEU CD1 C 4.013 10.528 -5.359 1.00 . A A . 28 LEU CD1 1 1
16 36862 1 1 28 LEU CD2 C 4.098 8.566 -3.809 1.00 . A A . 28 LEU CD2 1 1
16 36863 1 1 28 LEU CG C 4.853 9.360 -4.865 1.00 . A A . 28 LEU CG 1 1
16 36864 1 1 28 LEU H H 7.640 7.873 -5.357 1.00 . A A . 28 LEU H 1 1
16 36865 1 1 28 LEU HA H 6.397 8.539 -7.838 1.00 . A A . 28 LEU HA 1 1
16 36866 1 1 28 LEU HB2 H 4.421 8.416 -6.719 1.00 . A A . 28 LEU HB2 1 1
16 36867 1 1 28 LEU HB3 H 5.437 7.467 -5.636 1.00 . A A . 28 LEU HB3 1 1
16 36868 1 1 28 LEU HD11 H 4.108 10.612 -6.430 1.00 . A A . 28 LEU HD11 1 1
16 36869 1 1 28 LEU HD12 H 4.356 11.440 -4.893 1.00 . A A . 28 LEU HD12 1 1
16 36870 1 1 28 LEU HD13 H 2.977 10.360 -5.101 1.00 . A A . 28 LEU HD13 1 1
16 36871 1 1 28 LEU HD21 H 3.150 9.043 -3.610 1.00 . A A . 28 LEU HD21 1 1
16 36872 1 1 28 LEU HD22 H 4.681 8.531 -2.901 1.00 . A A . 28 LEU HD22 1 1
16 36873 1 1 28 LEU HD23 H 3.928 7.561 -4.167 1.00 . A A . 28 LEU HD23 1 1
16 36874 1 1 28 LEU HG H 5.746 9.762 -4.408 1.00 . A A . 28 LEU HG 1 1
16 36875 1 1 28 LEU N N 7.687 8.272 -6.250 1.00 . A A . 28 LEU N 1 1
16 36876 1 1 28 LEU O O 7.216 10.992 -5.930 1.00 . A A . 28 LEU O 1 1
16 36877 1 1 29 ILE C C 4.647 13.080 -7.823 1.00 . A A . 29 ILE C 1 1
16 36878 1 1 29 ILE CA C 6.046 12.487 -7.949 1.00 . A A . 29 ILE CA 1 1
16 36879 1 1 29 ILE CB C 6.660 12.929 -9.290 1.00 . A A . 29 ILE CB 1 1
16 36880 1 1 29 ILE CD1 C 8.594 12.260 -10.803 1.00 . A A . 29 ILE CD1 1 1
16 36881 1 1 29 ILE CG1 C 8.118 12.474 -9.384 1.00 . A A . 29 ILE CG1 1 1
16 36882 1 1 29 ILE CG2 C 6.560 14.439 -9.446 1.00 . A A . 29 ILE CG2 1 1
16 36883 1 1 29 ILE H H 5.542 10.510 -8.512 1.00 . A A . 29 ILE H 1 1
16 36884 1 1 29 ILE HA H 6.662 12.871 -7.149 1.00 . A A . 29 ILE HA 1 1
16 36885 1 1 29 ILE HB H 6.095 12.471 -10.088 1.00 . A A . 29 ILE HB 1 1
16 36886 1 1 29 ILE HD11 H 8.358 11.252 -11.114 1.00 . A A . 29 ILE HD11 1 1
16 36887 1 1 29 ILE HD12 H 8.101 12.962 -11.459 1.00 . A A . 29 ILE HD12 1 1
16 36888 1 1 29 ILE HD13 H 9.662 12.409 -10.852 1.00 . A A . 29 ILE HD13 1 1
16 36889 1 1 29 ILE HG12 H 8.751 13.220 -8.931 1.00 . A A . 29 ILE HG12 1 1
16 36890 1 1 29 ILE HG13 H 8.230 11.541 -8.851 1.00 . A A . 29 ILE HG13 1 1
16 36891 1 1 29 ILE HG21 H 6.554 14.902 -8.470 1.00 . A A . 29 ILE HG21 1 1
16 36892 1 1 29 ILE HG22 H 7.408 14.800 -10.009 1.00 . A A . 29 ILE HG22 1 1
16 36893 1 1 29 ILE HG23 H 5.649 14.688 -9.968 1.00 . A A . 29 ILE HG23 1 1
16 36894 1 1 29 ILE N N 6.013 11.034 -7.832 1.00 . A A . 29 ILE N 1 1
16 36895 1 1 29 ILE O O 3.674 12.514 -8.320 1.00 . A A . 29 ILE O 1 1
16 36896 1 1 30 ALA C C 3.288 16.288 -7.597 1.00 . A A . 30 ALA C 1 1
16 36897 1 1 30 ALA CA C 3.275 14.899 -6.967 1.00 . A A . 30 ALA CA 1 1
16 36898 1 1 30 ALA CB C 2.941 14.992 -5.486 1.00 . A A . 30 ALA CB 1 1
16 36899 1 1 30 ALA H H 5.366 14.629 -6.783 1.00 . A A . 30 ALA H 1 1
16 36900 1 1 30 ALA HA H 2.511 14.304 -7.447 1.00 . A A . 30 ALA HA 1 1
16 36901 1 1 30 ALA HB1 H 1.948 14.603 -5.316 1.00 . A A . 30 ALA HB1 1 1
16 36902 1 1 30 ALA HB2 H 3.656 14.413 -4.919 1.00 . A A . 30 ALA HB2 1 1
16 36903 1 1 30 ALA HB3 H 2.982 16.024 -5.172 1.00 . A A . 30 ALA HB3 1 1
16 36904 1 1 30 ALA N N 4.554 14.226 -7.156 1.00 . A A . 30 ALA N 1 1
16 36905 1 1 30 ALA O O 4.273 17.019 -7.493 1.00 . A A . 30 ALA O 1 1
16 36906 1 1 31 LYS C C 1.025 18.810 -8.199 1.00 . A A . 31 LYS C 1 1
16 36907 1 1 31 LYS CA C 2.071 17.947 -8.897 1.00 . A A . 31 LYS CA 1 1
16 36908 1 1 31 LYS CB C 1.704 17.776 -10.373 1.00 . A A . 31 LYS CB 1 1
16 36909 1 1 31 LYS CD C 3.451 18.815 -11.848 1.00 . A A . 31 LYS CD 1 1
16 36910 1 1 31 LYS CE C 3.521 19.442 -13.232 1.00 . A A . 31 LYS CE 1 1
16 36911 1 1 31 LYS CG C 2.070 18.972 -11.234 1.00 . A A . 31 LYS CG 1 1
16 36912 1 1 31 LYS H H 1.436 16.019 -8.299 1.00 . A A . 31 LYS H 1 1
16 36913 1 1 31 LYS HA H 3.030 18.439 -8.829 1.00 . A A . 31 LYS HA 1 1
16 36914 1 1 31 LYS HB2 H 2.217 16.908 -10.761 1.00 . A A . 31 LYS HB2 1 1
16 36915 1 1 31 LYS HB3 H 0.638 17.617 -10.450 1.00 . A A . 31 LYS HB3 1 1
16 36916 1 1 31 LYS HD2 H 4.177 19.298 -11.210 1.00 . A A . 31 LYS HD2 1 1
16 36917 1 1 31 LYS HD3 H 3.683 17.762 -11.928 1.00 . A A . 31 LYS HD3 1 1
16 36918 1 1 31 LYS HE2 H 2.617 19.198 -13.769 1.00 . A A . 31 LYS HE2 1 1
16 36919 1 1 31 LYS HE3 H 3.597 20.514 -13.123 1.00 . A A . 31 LYS HE3 1 1
16 36920 1 1 31 LYS HG2 H 1.345 19.069 -12.028 1.00 . A A . 31 LYS HG2 1 1
16 36921 1 1 31 LYS HG3 H 2.058 19.862 -10.622 1.00 . A A . 31 LYS HG3 1 1
16 36922 1 1 31 LYS HZ1 H 5.158 19.741 -14.495 1.00 . A A . 31 LYS HZ1 1 1
16 36923 1 1 31 LYS HZ2 H 4.386 18.251 -14.714 1.00 . A A . 31 LYS HZ2 1 1
16 36924 1 1 31 LYS HZ3 H 5.380 18.499 -13.368 1.00 . A A . 31 LYS HZ3 1 1
16 36925 1 1 31 LYS N N 2.188 16.646 -8.251 1.00 . A A . 31 LYS N 1 1
16 36926 1 1 31 LYS NZ N 4.693 18.949 -14.006 1.00 . A A . 31 LYS NZ 1 1
16 36927 1 1 31 LYS O O -0.124 18.398 -8.034 1.00 . A A . 31 LYS O 1 1
16 36928 1 1 32 VAL C C 0.672 22.346 -7.661 1.00 . A A . 32 VAL C 1 1
16 36929 1 1 32 VAL CA C 0.525 20.931 -7.114 1.00 . A A . 32 VAL CA 1 1
16 36930 1 1 32 VAL CB C 0.778 20.950 -5.595 1.00 . A A . 32 VAL CB 1 1
16 36931 1 1 32 VAL CG1 C -0.170 21.920 -4.907 1.00 . A A . 32 VAL CG1 1 1
16 36932 1 1 32 VAL CG2 C 0.637 19.551 -5.014 1.00 . A A . 32 VAL CG2 1 1
16 36933 1 1 32 VAL H H 2.356 20.281 -7.953 1.00 . A A . 32 VAL H 1 1
16 36934 1 1 32 VAL HA H -0.487 20.592 -7.285 1.00 . A A . 32 VAL HA 1 1
16 36935 1 1 32 VAL HB H 1.790 21.287 -5.424 1.00 . A A . 32 VAL HB 1 1
16 36936 1 1 32 VAL HG11 H -0.852 21.370 -4.276 1.00 . A A . 32 VAL HG11 1 1
16 36937 1 1 32 VAL HG12 H 0.399 22.614 -4.306 1.00 . A A . 32 VAL HG12 1 1
16 36938 1 1 32 VAL HG13 H -0.730 22.465 -5.653 1.00 . A A . 32 VAL HG13 1 1
16 36939 1 1 32 VAL HG21 H -0.322 19.459 -4.526 1.00 . A A . 32 VAL HG21 1 1
16 36940 1 1 32 VAL HG22 H 0.708 18.823 -5.809 1.00 . A A . 32 VAL HG22 1 1
16 36941 1 1 32 VAL HG23 H 1.425 19.378 -4.295 1.00 . A A . 32 VAL HG23 1 1
16 36942 1 1 32 VAL N N 1.429 20.009 -7.792 1.00 . A A . 32 VAL N 1 1
16 36943 1 1 32 VAL O O 1.780 22.802 -7.939 1.00 . A A . 32 VAL O 1 1
16 36944 1 1 33 GLU C C -1.428 25.278 -7.548 1.00 . A A . 33 GLU C 1 1
16 36945 1 1 33 GLU CA C -0.450 24.401 -8.324 1.00 . A A . 33 GLU CA 1 1
16 36946 1 1 33 GLU CB C -0.809 24.411 -9.812 1.00 . A A . 33 GLU CB 1 1
16 36947 1 1 33 GLU CD C 1.295 24.858 -11.135 1.00 . A A . 33 GLU CD 1 1
16 36948 1 1 33 GLU CG C 0.273 23.825 -10.703 1.00 . A A . 33 GLU CG 1 1
16 36949 1 1 33 GLU H H -1.307 22.619 -7.571 1.00 . A A . 33 GLU H 1 1
16 36950 1 1 33 GLU HA H 0.546 24.799 -8.202 1.00 . A A . 33 GLU HA 1 1
16 36951 1 1 33 GLU HB2 H -1.714 23.840 -9.955 1.00 . A A . 33 GLU HB2 1 1
16 36952 1 1 33 GLU HB3 H -0.986 25.431 -10.120 1.00 . A A . 33 GLU HB3 1 1
16 36953 1 1 33 GLU HG2 H 0.782 23.042 -10.162 1.00 . A A . 33 GLU HG2 1 1
16 36954 1 1 33 GLU HG3 H -0.192 23.408 -11.585 1.00 . A A . 33 GLU HG3 1 1
16 36955 1 1 33 GLU N N -0.454 23.037 -7.811 1.00 . A A . 33 GLU N 1 1
16 36956 1 1 33 GLU O O -2.458 24.805 -7.070 1.00 . A A . 33 GLU O 1 1
16 36957 1 1 33 GLU OE1 O 2.283 25.059 -10.398 1.00 . A A . 33 GLU OE1 1 1
16 36958 1 1 33 GLU OE2 O 1.108 25.465 -12.211 1.00 . A A . 33 GLU OE2 1 1
16 36959 1 1 34 GLY C C -2.254 27.017 -5.295 1.00 . A A . 34 GLY C 1 1
16 36960 1 1 34 GLY CA C -1.956 27.483 -6.707 1.00 . A A . 34 GLY CA 1 1
16 36961 1 1 34 GLY H H -0.263 26.882 -7.828 1.00 . A A . 34 GLY H 1 1
16 36962 1 1 34 GLY HA2 H -1.472 28.447 -6.662 1.00 . A A . 34 GLY HA2 1 1
16 36963 1 1 34 GLY HA3 H -2.887 27.584 -7.244 1.00 . A A . 34 GLY HA3 1 1
16 36964 1 1 34 GLY N N -1.097 26.560 -7.426 1.00 . A A . 34 GLY N 1 1
16 36965 1 1 34 GLY O O -1.984 25.869 -4.942 1.00 . A A . 34 GLY O 1 1
16 36966 1 1 35 LYS C C -4.570 28.019 -2.772 1.00 . A A . 35 LYS C 1 1
16 36967 1 1 35 LYS CA C -3.145 27.586 -3.103 1.00 . A A . 35 LYS CA 1 1
16 36968 1 1 35 LYS CB C -2.161 28.262 -2.146 1.00 . A A . 35 LYS CB 1 1
16 36969 1 1 35 LYS CD C 0.225 28.587 -1.428 1.00 . A A . 35 LYS CD 1 1
16 36970 1 1 35 LYS CE C 0.398 30.053 -1.794 1.00 . A A . 35 LYS CE 1 1
16 36971 1 1 35 LYS CG C -0.712 27.879 -2.393 1.00 . A A . 35 LYS CG 1 1
16 36972 1 1 35 LYS H H -3.001 28.810 -4.824 1.00 . A A . 35 LYS H 1 1
16 36973 1 1 35 LYS HA H -3.070 26.516 -2.986 1.00 . A A . 35 LYS HA 1 1
16 36974 1 1 35 LYS HB2 H -2.252 29.333 -2.251 1.00 . A A . 35 LYS HB2 1 1
16 36975 1 1 35 LYS HB3 H -2.416 27.986 -1.132 1.00 . A A . 35 LYS HB3 1 1
16 36976 1 1 35 LYS HD2 H -0.184 28.523 -0.431 1.00 . A A . 35 LYS HD2 1 1
16 36977 1 1 35 LYS HD3 H 1.190 28.102 -1.456 1.00 . A A . 35 LYS HD3 1 1
16 36978 1 1 35 LYS HE2 H 0.950 30.117 -2.719 1.00 . A A . 35 LYS HE2 1 1
16 36979 1 1 35 LYS HE3 H -0.579 30.495 -1.926 1.00 . A A . 35 LYS HE3 1 1
16 36980 1 1 35 LYS HG2 H -0.603 26.813 -2.265 1.00 . A A . 35 LYS HG2 1 1
16 36981 1 1 35 LYS HG3 H -0.445 28.152 -3.405 1.00 . A A . 35 LYS HG3 1 1
16 36982 1 1 35 LYS HZ1 H 1.561 31.662 -1.143 1.00 . A A . 35 LYS HZ1 1 1
16 36983 1 1 35 LYS HZ2 H 1.884 30.211 -0.335 1.00 . A A . 35 LYS HZ2 1 1
16 36984 1 1 35 LYS HZ3 H 0.479 31.083 0.021 1.00 . A A . 35 LYS HZ3 1 1
16 36985 1 1 35 LYS N N -2.810 27.910 -4.484 1.00 . A A . 35 LYS N 1 1
16 36986 1 1 35 LYS NZ N 1.132 30.805 -0.739 1.00 . A A . 35 LYS NZ 1 1
16 36987 1 1 35 LYS O O -4.854 29.209 -2.645 1.00 . A A . 35 LYS O 1 1
16 36988 1 1 36 GLY C C -7.649 27.736 -3.543 1.00 . A A . 36 GLY C 1 1
16 36989 1 1 36 GLY CA C -6.847 27.344 -2.318 1.00 . A A . 36 GLY CA 1 1
16 36990 1 1 36 GLY H H -5.180 26.112 -2.747 1.00 . A A . 36 GLY H 1 1
16 36991 1 1 36 GLY HA2 H -7.300 26.474 -1.868 1.00 . A A . 36 GLY HA2 1 1
16 36992 1 1 36 GLY HA3 H -6.874 28.159 -1.609 1.00 . A A . 36 GLY HA3 1 1
16 36993 1 1 36 GLY N N -5.463 27.044 -2.634 1.00 . A A . 36 GLY N 1 1
16 36994 1 1 36 GLY O O -8.875 27.639 -3.548 1.00 . A A . 36 GLY O 1 1
16 36995 1 1 37 ASN C C -7.551 27.483 -6.864 1.00 . A A . 37 ASN C 1 1
16 36996 1 1 37 ASN CA C -7.611 28.594 -5.821 1.00 . A A . 37 ASN CA 1 1
16 36997 1 1 37 ASN CB C -6.957 29.863 -6.373 1.00 . A A . 37 ASN CB 1 1
16 36998 1 1 37 ASN CG C -5.532 29.625 -6.834 1.00 . A A . 37 ASN CG 1 1
16 36999 1 1 37 ASN H H -5.979 28.239 -4.521 1.00 . A A . 37 ASN H 1 1
16 37000 1 1 37 ASN HA H -8.646 28.803 -5.593 1.00 . A A . 37 ASN HA 1 1
16 37001 1 1 37 ASN HB2 H -7.533 30.220 -7.215 1.00 . A A . 37 ASN HB2 1 1
16 37002 1 1 37 ASN HB3 H -6.946 30.619 -5.603 1.00 . A A . 37 ASN HB3 1 1
16 37003 1 1 37 ASN HD21 H -5.515 31.381 -7.767 1.00 . A A . 37 ASN HD21 1 1
16 37004 1 1 37 ASN HD22 H -4.060 30.456 -7.879 1.00 . A A . 37 ASN HD22 1 1
16 37005 1 1 37 ASN N N -6.955 28.183 -4.585 1.00 . A A . 37 ASN N 1 1
16 37006 1 1 37 ASN ND2 N -4.980 30.584 -7.567 1.00 . A A . 37 ASN ND2 1 1
16 37007 1 1 37 ASN O O -7.401 27.744 -8.057 1.00 . A A . 37 ASN O 1 1
16 37008 1 1 37 ASN OD1 O -4.935 28.591 -6.533 1.00 . A A . 37 ASN OD1 1 1
16 37009 1 1 38 GLY C C -6.439 24.204 -7.054 1.00 . A A . 38 GLY C 1 1
16 37010 1 1 38 GLY CA C -7.628 25.107 -7.311 1.00 . A A . 38 GLY CA 1 1
16 37011 1 1 38 GLY H H -7.789 26.092 -5.443 1.00 . A A . 38 GLY H 1 1
16 37012 1 1 38 GLY HA2 H -8.535 24.533 -7.195 1.00 . A A . 38 GLY HA2 1 1
16 37013 1 1 38 GLY HA3 H -7.574 25.474 -8.325 1.00 . A A . 38 GLY HA3 1 1
16 37014 1 1 38 GLY N N -7.671 26.240 -6.405 1.00 . A A . 38 GLY N 1 1
16 37015 1 1 38 GLY O O -5.911 23.584 -7.978 1.00 . A A . 38 GLY O 1 1
16 37016 1 1 39 ILE C C -5.252 21.818 -5.442 1.00 . A A . 39 ILE C 1 1
16 37017 1 1 39 ILE CA C -4.879 23.297 -5.422 1.00 . A A . 39 ILE CA 1 1
16 37018 1 1 39 ILE CB C -4.350 23.662 -4.022 1.00 . A A . 39 ILE CB 1 1
16 37019 1 1 39 ILE CD1 C -2.167 23.729 -2.716 1.00 . A A . 39 ILE CD1 1 1
16 37020 1 1 39 ILE CG1 C -2.971 23.040 -3.796 1.00 . A A . 39 ILE CG1 1 1
16 37021 1 1 39 ILE CG2 C -5.327 23.202 -2.951 1.00 . A A . 39 ILE CG2 1 1
16 37022 1 1 39 ILE H H -6.476 24.649 -5.105 1.00 . A A . 39 ILE H 1 1
16 37023 1 1 39 ILE HA H -4.089 23.468 -6.139 1.00 . A A . 39 ILE HA 1 1
16 37024 1 1 39 ILE HB H -4.267 24.737 -3.963 1.00 . A A . 39 ILE HB 1 1
16 37025 1 1 39 ILE HD11 H -2.773 23.831 -1.827 1.00 . A A . 39 ILE HD11 1 1
16 37026 1 1 39 ILE HD12 H -1.291 23.140 -2.487 1.00 . A A . 39 ILE HD12 1 1
16 37027 1 1 39 ILE HD13 H -1.865 24.707 -3.059 1.00 . A A . 39 ILE HD13 1 1
16 37028 1 1 39 ILE HG12 H -3.091 22.007 -3.511 1.00 . A A . 39 ILE HG12 1 1
16 37029 1 1 39 ILE HG13 H -2.405 23.092 -4.716 1.00 . A A . 39 ILE HG13 1 1
16 37030 1 1 39 ILE HG21 H -5.134 22.167 -2.709 1.00 . A A . 39 ILE HG21 1 1
16 37031 1 1 39 ILE HG22 H -5.201 23.807 -2.065 1.00 . A A . 39 ILE HG22 1 1
16 37032 1 1 39 ILE HG23 H -6.337 23.304 -3.316 1.00 . A A . 39 ILE HG23 1 1
16 37033 1 1 39 ILE N N -6.014 24.131 -5.797 1.00 . A A . 39 ILE N 1 1
16 37034 1 1 39 ILE O O -6.146 21.382 -4.717 1.00 . A A . 39 ILE O 1 1
16 37035 1 1 40 LYS C C -3.511 18.847 -6.564 1.00 . A A . 40 LYS C 1 1
16 37036 1 1 40 LYS CA C -4.814 19.620 -6.391 1.00 . A A . 40 LYS CA 1 1
16 37037 1 1 40 LYS CB C -5.747 19.339 -7.572 1.00 . A A . 40 LYS CB 1 1
16 37038 1 1 40 LYS CD C -6.246 19.837 -9.983 1.00 . A A . 40 LYS CD 1 1
16 37039 1 1 40 LYS CE C -5.691 20.379 -11.291 1.00 . A A . 40 LYS CE 1 1
16 37040 1 1 40 LYS CG C -5.169 19.752 -8.915 1.00 . A A . 40 LYS CG 1 1
16 37041 1 1 40 LYS H H -3.859 21.457 -6.830 1.00 . A A . 40 LYS H 1 1
16 37042 1 1 40 LYS HA H -5.293 19.294 -5.480 1.00 . A A . 40 LYS HA 1 1
16 37043 1 1 40 LYS HB2 H -5.958 18.281 -7.605 1.00 . A A . 40 LYS HB2 1 1
16 37044 1 1 40 LYS HB3 H -6.671 19.878 -7.421 1.00 . A A . 40 LYS HB3 1 1
16 37045 1 1 40 LYS HD2 H -6.647 18.850 -10.157 1.00 . A A . 40 LYS HD2 1 1
16 37046 1 1 40 LYS HD3 H -7.033 20.492 -9.637 1.00 . A A . 40 LYS HD3 1 1
16 37047 1 1 40 LYS HE2 H -6.508 20.522 -11.982 1.00 . A A . 40 LYS HE2 1 1
16 37048 1 1 40 LYS HE3 H -5.213 21.328 -11.099 1.00 . A A . 40 LYS HE3 1 1
16 37049 1 1 40 LYS HG2 H -4.701 20.720 -8.813 1.00 . A A . 40 LYS HG2 1 1
16 37050 1 1 40 LYS HG3 H -4.430 19.023 -9.218 1.00 . A A . 40 LYS HG3 1 1
16 37051 1 1 40 LYS HZ1 H -4.792 19.457 -12.936 1.00 . A A . 40 LYS HZ1 1 1
16 37052 1 1 40 LYS HZ2 H -4.858 18.482 -11.555 1.00 . A A . 40 LYS HZ2 1 1
16 37053 1 1 40 LYS HZ3 H -3.734 19.743 -11.647 1.00 . A A . 40 LYS HZ3 1 1
16 37054 1 1 40 LYS N N -4.559 21.051 -6.277 1.00 . A A . 40 LYS N 1 1
16 37055 1 1 40 LYS NZ N -4.699 19.451 -11.900 1.00 . A A . 40 LYS NZ 1 1
16 37056 1 1 40 LYS O O -2.594 19.300 -7.251 1.00 . A A . 40 LYS O 1 1
16 37057 1 1 41 THR C C -2.389 15.786 -7.115 1.00 . A A . 41 THR C 1 1
16 37058 1 1 41 THR CA C -2.243 16.841 -6.024 1.00 . A A . 41 THR CA 1 1
16 37059 1 1 41 THR CB C -1.951 16.140 -4.684 1.00 . A A . 41 THR CB 1 1
16 37060 1 1 41 THR CG2 C -0.694 15.289 -4.781 1.00 . A A . 41 THR CG2 1 1
16 37061 1 1 41 THR H H -4.198 17.369 -5.407 1.00 . A A . 41 THR H 1 1
16 37062 1 1 41 THR HA H -1.405 17.478 -6.263 1.00 . A A . 41 THR HA 1 1
16 37063 1 1 41 THR HB H -2.786 15.497 -4.442 1.00 . A A . 41 THR HB 1 1
16 37064 1 1 41 THR HG1 H -2.659 17.436 -3.377 1.00 . A A . 41 THR HG1 1 1
16 37065 1 1 41 THR HG21 H 0.111 15.776 -4.253 1.00 . A A . 41 THR HG21 1 1
16 37066 1 1 41 THR HG22 H -0.422 15.166 -5.819 1.00 . A A . 41 THR HG22 1 1
16 37067 1 1 41 THR HG23 H -0.880 14.321 -4.340 1.00 . A A . 41 THR HG23 1 1
16 37068 1 1 41 THR N N -3.434 17.676 -5.939 1.00 . A A . 41 THR N 1 1
16 37069 1 1 41 THR O O -3.114 14.805 -6.951 1.00 . A A . 41 THR O 1 1
16 37070 1 1 41 THR OG1 O -1.795 17.114 -3.646 1.00 . A A . 41 THR OG1 1 1
16 37071 1 1 42 VAL C C -0.536 14.130 -9.343 1.00 . A A . 42 VAL C 1 1
16 37072 1 1 42 VAL CA C -1.745 15.058 -9.347 1.00 . A A . 42 VAL CA 1 1
16 37073 1 1 42 VAL CB C -1.805 15.799 -10.696 1.00 . A A . 42 VAL CB 1 1
16 37074 1 1 42 VAL CG1 C -2.079 14.823 -11.830 1.00 . A A . 42 VAL CG1 1 1
16 37075 1 1 42 VAL CG2 C -2.862 16.893 -10.656 1.00 . A A . 42 VAL CG2 1 1
16 37076 1 1 42 VAL H H -1.134 16.794 -8.301 1.00 . A A . 42 VAL H 1 1
16 37077 1 1 42 VAL HA H -2.642 14.465 -9.246 1.00 . A A . 42 VAL HA 1 1
16 37078 1 1 42 VAL HB H -0.845 16.262 -10.873 1.00 . A A . 42 VAL HB 1 1
16 37079 1 1 42 VAL HG11 H -2.659 13.992 -11.456 1.00 . A A . 42 VAL HG11 1 1
16 37080 1 1 42 VAL HG12 H -2.630 15.325 -12.612 1.00 . A A . 42 VAL HG12 1 1
16 37081 1 1 42 VAL HG13 H -1.142 14.459 -12.225 1.00 . A A . 42 VAL HG13 1 1
16 37082 1 1 42 VAL HG21 H -3.325 16.982 -11.627 1.00 . A A . 42 VAL HG21 1 1
16 37083 1 1 42 VAL HG22 H -3.611 16.642 -9.920 1.00 . A A . 42 VAL HG22 1 1
16 37084 1 1 42 VAL HG23 H -2.398 17.833 -10.391 1.00 . A A . 42 VAL HG23 1 1
16 37085 1 1 42 VAL N N -1.694 15.993 -8.229 1.00 . A A . 42 VAL N 1 1
16 37086 1 1 42 VAL O O 0.585 14.553 -9.630 1.00 . A A . 42 VAL O 1 1
16 37087 1 1 43 ILE C C 0.726 11.468 -10.383 1.00 . A A . 43 ILE C 1 1
16 37088 1 1 43 ILE CA C 0.301 11.875 -8.976 1.00 . A A . 43 ILE CA 1 1
16 37089 1 1 43 ILE CB C -0.123 10.617 -8.195 1.00 . A A . 43 ILE CB 1 1
16 37090 1 1 43 ILE CD1 C -1.843 10.006 -6.422 1.00 . A A . 43 ILE CD1 1 1
16 37091 1 1 43 ILE CG1 C -0.813 11.011 -6.887 1.00 . A A . 43 ILE CG1 1 1
16 37092 1 1 43 ILE CG2 C 1.084 9.734 -7.919 1.00 . A A . 43 ILE CG2 1 1
16 37093 1 1 43 ILE H H -1.684 12.588 -8.797 1.00 . A A . 43 ILE H 1 1
16 37094 1 1 43 ILE HA H 1.146 12.320 -8.471 1.00 . A A . 43 ILE HA 1 1
16 37095 1 1 43 ILE HB H -0.816 10.059 -8.806 1.00 . A A . 43 ILE HB 1 1
16 37096 1 1 43 ILE HD11 H -1.501 9.007 -6.652 1.00 . A A . 43 ILE HD11 1 1
16 37097 1 1 43 ILE HD12 H -1.982 10.100 -5.355 1.00 . A A . 43 ILE HD12 1 1
16 37098 1 1 43 ILE HD13 H -2.780 10.189 -6.925 1.00 . A A . 43 ILE HD13 1 1
16 37099 1 1 43 ILE HG12 H -0.071 11.108 -6.111 1.00 . A A . 43 ILE HG12 1 1
16 37100 1 1 43 ILE HG13 H -1.312 11.959 -7.024 1.00 . A A . 43 ILE HG13 1 1
16 37101 1 1 43 ILE HG21 H 1.579 9.500 -8.850 1.00 . A A . 43 ILE HG21 1 1
16 37102 1 1 43 ILE HG22 H 1.770 10.255 -7.268 1.00 . A A . 43 ILE HG22 1 1
16 37103 1 1 43 ILE HG23 H 0.760 8.820 -7.444 1.00 . A A . 43 ILE HG23 1 1
16 37104 1 1 43 ILE N N -0.770 12.864 -9.016 1.00 . A A . 43 ILE N 1 1
16 37105 1 1 43 ILE O O 0.228 10.486 -10.933 1.00 . A A . 43 ILE O 1 1
16 37106 1 1 44 VAL C C 2.781 10.561 -12.372 1.00 . A A . 44 VAL C 1 1
16 37107 1 1 44 VAL CA C 2.146 11.945 -12.301 1.00 . A A . 44 VAL CA 1 1
16 37108 1 1 44 VAL CB C 3.178 12.996 -12.752 1.00 . A A . 44 VAL CB 1 1
16 37109 1 1 44 VAL CG1 C 3.716 12.658 -14.134 1.00 . A A . 44 VAL CG1 1 1
16 37110 1 1 44 VAL CG2 C 2.564 14.387 -12.735 1.00 . A A . 44 VAL CG2 1 1
16 37111 1 1 44 VAL H H 2.010 12.998 -10.470 1.00 . A A . 44 VAL H 1 1
16 37112 1 1 44 VAL HA H 1.307 11.981 -12.981 1.00 . A A . 44 VAL HA 1 1
16 37113 1 1 44 VAL HB H 4.004 12.982 -12.055 1.00 . A A . 44 VAL HB 1 1
16 37114 1 1 44 VAL HG11 H 4.717 12.262 -14.043 1.00 . A A . 44 VAL HG11 1 1
16 37115 1 1 44 VAL HG12 H 3.077 11.921 -14.599 1.00 . A A . 44 VAL HG12 1 1
16 37116 1 1 44 VAL HG13 H 3.737 13.551 -14.740 1.00 . A A . 44 VAL HG13 1 1
16 37117 1 1 44 VAL HG21 H 3.235 15.084 -13.215 1.00 . A A . 44 VAL HG21 1 1
16 37118 1 1 44 VAL HG22 H 1.623 14.371 -13.265 1.00 . A A . 44 VAL HG22 1 1
16 37119 1 1 44 VAL HG23 H 2.397 14.695 -11.713 1.00 . A A . 44 VAL HG23 1 1
16 37120 1 1 44 VAL N N 1.651 12.228 -10.959 1.00 . A A . 44 VAL N 1 1
16 37121 1 1 44 VAL O O 2.426 9.747 -13.222 1.00 . A A . 44 VAL O 1 1
16 37122 1 1 45 ASN C C 3.568 7.973 -10.702 1.00 . A A . 45 ASN C 1 1
16 37123 1 1 45 ASN CA C 4.410 9.016 -11.431 1.00 . A A . 45 ASN CA 1 1
16 37124 1 1 45 ASN CB C 5.770 9.160 -10.745 1.00 . A A . 45 ASN CB 1 1
16 37125 1 1 45 ASN CG C 6.782 8.151 -11.251 1.00 . A A . 45 ASN CG 1 1
16 37126 1 1 45 ASN H H 3.964 10.992 -10.818 1.00 . A A . 45 ASN H 1 1
16 37127 1 1 45 ASN HA H 4.563 8.690 -12.449 1.00 . A A . 45 ASN HA 1 1
16 37128 1 1 45 ASN HB2 H 6.156 10.152 -10.931 1.00 . A A . 45 ASN HB2 1 1
16 37129 1 1 45 ASN HB3 H 5.647 9.019 -9.682 1.00 . A A . 45 ASN HB3 1 1
16 37130 1 1 45 ASN HD21 H 7.515 7.931 -9.415 1.00 . A A . 45 ASN HD21 1 1
16 37131 1 1 45 ASN HD22 H 8.271 6.981 -10.645 1.00 . A A . 45 ASN HD22 1 1
16 37132 1 1 45 ASN N N 3.724 10.302 -11.471 1.00 . A A . 45 ASN N 1 1
16 37133 1 1 45 ASN ND2 N 7.606 7.635 -10.346 1.00 . A A . 45 ASN ND2 1 1
16 37134 1 1 45 ASN O O 4.089 7.173 -9.925 1.00 . A A . 45 ASN O 1 1
16 37135 1 1 45 ASN OD1 O 6.823 7.839 -12.441 1.00 . A A . 45 ASN OD1 1 1
16 37136 1 1 46 MET C C 1.332 5.718 -11.083 1.00 . A A . 46 MET C 1 1
16 37137 1 1 46 MET CA C 1.350 7.043 -10.327 1.00 . A A . 46 MET CA 1 1
16 37138 1 1 46 MET CB C -0.062 7.629 -10.266 1.00 . A A . 46 MET CB 1 1
16 37139 1 1 46 MET CE C -1.080 6.337 -7.470 1.00 . A A . 46 MET CE 1 1
16 37140 1 1 46 MET CG C -1.156 6.574 -10.230 1.00 . A A . 46 MET CG 1 1
16 37141 1 1 46 MET H H 1.907 8.651 -11.586 1.00 . A A . 46 MET H 1 1
16 37142 1 1 46 MET HA H 1.700 6.865 -9.321 1.00 . A A . 46 MET HA 1 1
16 37143 1 1 46 MET HB2 H -0.148 8.237 -9.378 1.00 . A A . 46 MET HB2 1 1
16 37144 1 1 46 MET HB3 H -0.219 8.250 -11.135 1.00 . A A . 46 MET HB3 1 1
16 37145 1 1 46 MET HE1 H -0.813 7.361 -7.691 1.00 . A A . 46 MET HE1 1 1
16 37146 1 1 46 MET HE2 H -2.108 6.298 -7.139 1.00 . A A . 46 MET HE2 1 1
16 37147 1 1 46 MET HE3 H -0.437 5.957 -6.691 1.00 . A A . 46 MET HE3 1 1
16 37148 1 1 46 MET HG2 H -2.102 7.062 -10.048 1.00 . A A . 46 MET HG2 1 1
16 37149 1 1 46 MET HG3 H -1.188 6.076 -11.188 1.00 . A A . 46 MET HG3 1 1
16 37150 1 1 46 MET N N 2.264 7.989 -10.958 1.00 . A A . 46 MET N 1 1
16 37151 1 1 46 MET O O 1.422 4.648 -10.481 1.00 . A A . 46 MET O 1 1
16 37152 1 1 46 MET SD S -0.888 5.339 -8.944 1.00 . A A . 46 MET SD 1 1
16 37153 1 1 47 VAL C C 2.508 3.851 -13.172 1.00 . A A . 47 VAL C 1 1
16 37154 1 1 47 VAL CA C 1.185 4.604 -13.242 1.00 . A A . 47 VAL CA 1 1
16 37155 1 1 47 VAL CB C 0.886 4.958 -14.711 1.00 . A A . 47 VAL CB 1 1
16 37156 1 1 47 VAL CG1 C 0.612 3.698 -15.518 1.00 . A A . 47 VAL CG1 1 1
16 37157 1 1 47 VAL CG2 C -0.288 5.922 -14.798 1.00 . A A . 47 VAL CG2 1 1
16 37158 1 1 47 VAL H H 1.147 6.679 -12.826 1.00 . A A . 47 VAL H 1 1
16 37159 1 1 47 VAL HA H 0.396 3.962 -12.880 1.00 . A A . 47 VAL HA 1 1
16 37160 1 1 47 VAL HB H 1.755 5.444 -15.128 1.00 . A A . 47 VAL HB 1 1
16 37161 1 1 47 VAL HG11 H 0.943 3.844 -16.536 1.00 . A A . 47 VAL HG11 1 1
16 37162 1 1 47 VAL HG12 H 1.144 2.866 -15.080 1.00 . A A . 47 VAL HG12 1 1
16 37163 1 1 47 VAL HG13 H -0.448 3.490 -15.512 1.00 . A A . 47 VAL HG13 1 1
16 37164 1 1 47 VAL HG21 H -0.001 6.877 -14.382 1.00 . A A . 47 VAL HG21 1 1
16 37165 1 1 47 VAL HG22 H -0.571 6.050 -15.832 1.00 . A A . 47 VAL HG22 1 1
16 37166 1 1 47 VAL HG23 H -1.124 5.524 -14.242 1.00 . A A . 47 VAL HG23 1 1
16 37167 1 1 47 VAL N N 1.215 5.797 -12.404 1.00 . A A . 47 VAL N 1 1
16 37168 1 1 47 VAL O O 2.532 2.636 -12.970 1.00 . A A . 47 VAL O 1 1
16 37169 1 1 48 ASP C C 5.097 3.111 -12.048 1.00 . A A . 48 ASP C 1 1
16 37170 1 1 48 ASP CA C 4.935 3.979 -13.292 1.00 . A A . 48 ASP CA 1 1
16 37171 1 1 48 ASP CB C 6.010 5.067 -13.313 1.00 . A A . 48 ASP CB 1 1
16 37172 1 1 48 ASP CG C 6.196 5.670 -14.691 1.00 . A A . 48 ASP CG 1 1
16 37173 1 1 48 ASP H H 3.522 5.542 -13.495 1.00 . A A . 48 ASP H 1 1
16 37174 1 1 48 ASP HA H 5.049 3.357 -14.167 1.00 . A A . 48 ASP HA 1 1
16 37175 1 1 48 ASP HB2 H 5.728 5.855 -12.630 1.00 . A A . 48 ASP HB2 1 1
16 37176 1 1 48 ASP HB3 H 6.951 4.640 -12.996 1.00 . A A . 48 ASP HB3 1 1
16 37177 1 1 48 ASP N N 3.607 4.578 -13.338 1.00 . A A . 48 ASP N 1 1
16 37178 1 1 48 ASP O O 5.175 1.885 -12.139 1.00 . A A . 48 ASP O 1 1
16 37179 1 1 48 ASP OD1 O 5.184 6.063 -15.308 1.00 . A A . 48 ASP OD1 1 1
16 37180 1 1 48 ASP OD2 O 7.354 5.749 -15.153 1.00 . A A . 48 ASP OD2 1 1
16 37181 1 1 49 VAL C C 4.403 1.809 -9.576 1.00 . A A . 49 VAL C 1 1
16 37182 1 1 49 VAL CA C 5.299 3.041 -9.623 1.00 . A A . 49 VAL CA 1 1
16 37183 1 1 49 VAL CB C 4.969 3.949 -8.423 1.00 . A A . 49 VAL CB 1 1
16 37184 1 1 49 VAL CG1 C 5.997 5.063 -8.297 1.00 . A A . 49 VAL CG1 1 1
16 37185 1 1 49 VAL CG2 C 3.565 4.519 -8.557 1.00 . A A . 49 VAL CG2 1 1
16 37186 1 1 49 VAL H H 5.080 4.732 -10.878 1.00 . A A . 49 VAL H 1 1
16 37187 1 1 49 VAL HA H 6.330 2.729 -9.538 1.00 . A A . 49 VAL HA 1 1
16 37188 1 1 49 VAL HB H 5.008 3.351 -7.524 1.00 . A A . 49 VAL HB 1 1
16 37189 1 1 49 VAL HG11 H 6.223 5.228 -7.254 1.00 . A A . 49 VAL HG11 1 1
16 37190 1 1 49 VAL HG12 H 6.898 4.784 -8.823 1.00 . A A . 49 VAL HG12 1 1
16 37191 1 1 49 VAL HG13 H 5.597 5.971 -8.725 1.00 . A A . 49 VAL HG13 1 1
16 37192 1 1 49 VAL HG21 H 3.370 5.193 -7.737 1.00 . A A . 49 VAL HG21 1 1
16 37193 1 1 49 VAL HG22 H 3.483 5.055 -9.491 1.00 . A A . 49 VAL HG22 1 1
16 37194 1 1 49 VAL HG23 H 2.846 3.713 -8.540 1.00 . A A . 49 VAL HG23 1 1
16 37195 1 1 49 VAL N N 5.147 3.754 -10.886 1.00 . A A . 49 VAL N 1 1
16 37196 1 1 49 VAL O O 4.817 0.745 -9.117 1.00 . A A . 49 VAL O 1 1
16 37197 1 1 50 ALA C C 2.801 -0.363 -10.773 1.00 . A A . 50 ALA C 1 1
16 37198 1 1 50 ALA CA C 2.218 0.859 -10.071 1.00 . A A . 50 ALA CA 1 1
16 37199 1 1 50 ALA CB C 0.925 1.291 -10.746 1.00 . A A . 50 ALA CB 1 1
16 37200 1 1 50 ALA H H 2.901 2.833 -10.408 1.00 . A A . 50 ALA H 1 1
16 37201 1 1 50 ALA HA H 1.992 0.599 -9.047 1.00 . A A . 50 ALA HA 1 1
16 37202 1 1 50 ALA HB1 H 0.863 2.369 -10.748 1.00 . A A . 50 ALA HB1 1 1
16 37203 1 1 50 ALA HB2 H 0.912 0.927 -11.763 1.00 . A A . 50 ALA HB2 1 1
16 37204 1 1 50 ALA HB3 H 0.084 0.882 -10.206 1.00 . A A . 50 ALA HB3 1 1
16 37205 1 1 50 ALA N N 3.173 1.960 -10.055 1.00 . A A . 50 ALA N 1 1
16 37206 1 1 50 ALA O O 2.848 -1.454 -10.205 1.00 . A A . 50 ALA O 1 1
16 37207 1 1 51 LYS C C 4.902 -1.986 -11.995 1.00 . A A . 51 LYS C 1 1
16 37208 1 1 51 LYS CA C 3.824 -1.259 -12.792 1.00 . A A . 51 LYS CA 1 1
16 37209 1 1 51 LYS CB C 4.415 -0.718 -14.096 1.00 . A A . 51 LYS CB 1 1
16 37210 1 1 51 LYS CD C 2.470 0.466 -15.157 1.00 . A A . 51 LYS CD 1 1
16 37211 1 1 51 LYS CE C 1.254 0.125 -14.310 1.00 . A A . 51 LYS CE 1 1
16 37212 1 1 51 LYS CG C 3.430 -0.708 -15.252 1.00 . A A . 51 LYS CG 1 1
16 37213 1 1 51 LYS H H 3.178 0.721 -12.410 1.00 . A A . 51 LYS H 1 1
16 37214 1 1 51 LYS HA H 3.035 -1.957 -13.027 1.00 . A A . 51 LYS HA 1 1
16 37215 1 1 51 LYS HB2 H 4.754 0.294 -13.931 1.00 . A A . 51 LYS HB2 1 1
16 37216 1 1 51 LYS HB3 H 5.260 -1.331 -14.375 1.00 . A A . 51 LYS HB3 1 1
16 37217 1 1 51 LYS HD2 H 2.983 1.304 -14.709 1.00 . A A . 51 LYS HD2 1 1
16 37218 1 1 51 LYS HD3 H 2.142 0.733 -16.152 1.00 . A A . 51 LYS HD3 1 1
16 37219 1 1 51 LYS HE2 H 1.559 -0.546 -13.521 1.00 . A A . 51 LYS HE2 1 1
16 37220 1 1 51 LYS HE3 H 0.866 1.035 -13.878 1.00 . A A . 51 LYS HE3 1 1
16 37221 1 1 51 LYS HG2 H 3.979 -0.636 -16.180 1.00 . A A . 51 LYS HG2 1 1
16 37222 1 1 51 LYS HG3 H 2.863 -1.627 -15.238 1.00 . A A . 51 LYS HG3 1 1
16 37223 1 1 51 LYS HZ1 H -0.526 -0.953 -14.485 1.00 . A A . 51 LYS HZ1 1 1
16 37224 1 1 51 LYS HZ2 H 0.591 -1.271 -15.714 1.00 . A A . 51 LYS HZ2 1 1
16 37225 1 1 51 LYS HZ3 H -0.285 0.176 -15.721 1.00 . A A . 51 LYS HZ3 1 1
16 37226 1 1 51 LYS N N 3.243 -0.173 -12.011 1.00 . A A . 51 LYS N 1 1
16 37227 1 1 51 LYS NZ N 0.183 -0.526 -15.113 1.00 . A A . 51 LYS NZ 1 1
16 37228 1 1 51 LYS O O 4.956 -3.215 -11.983 1.00 . A A . 51 LYS O 1 1
16 37229 1 1 52 ALA C C 6.284 -2.750 -9.479 1.00 . A A . 52 ALA C 1 1
16 37230 1 1 52 ALA CA C 6.834 -1.789 -10.528 1.00 . A A . 52 ALA CA 1 1
16 37231 1 1 52 ALA CB C 7.641 -0.683 -9.863 1.00 . A A . 52 ALA CB 1 1
16 37232 1 1 52 ALA H H 5.665 -0.243 -11.379 1.00 . A A . 52 ALA H 1 1
16 37233 1 1 52 ALA HA H 7.492 -2.333 -11.191 1.00 . A A . 52 ALA HA 1 1
16 37234 1 1 52 ALA HB1 H 8.096 -1.064 -8.961 1.00 . A A . 52 ALA HB1 1 1
16 37235 1 1 52 ALA HB2 H 8.411 -0.344 -10.541 1.00 . A A . 52 ALA HB2 1 1
16 37236 1 1 52 ALA HB3 H 6.988 0.141 -9.618 1.00 . A A . 52 ALA HB3 1 1
16 37237 1 1 52 ALA N N 5.759 -1.217 -11.330 1.00 . A A . 52 ALA N 1 1
16 37238 1 1 52 ALA O O 6.900 -3.773 -9.177 1.00 . A A . 52 ALA O 1 1
16 37239 1 1 53 LEU C C 3.571 -4.281 -8.548 1.00 . A A . 53 LEU C 1 1
16 37240 1 1 53 LEU CA C 4.492 -3.247 -7.909 1.00 . A A . 53 LEU CA 1 1
16 37241 1 1 53 LEU CB C 3.701 -2.379 -6.929 1.00 . A A . 53 LEU CB 1 1
16 37242 1 1 53 LEU CD1 C 3.306 -0.062 -6.058 1.00 . A A . 53 LEU CD1 1 1
16 37243 1 1 53 LEU CD2 C 5.393 -1.291 -5.433 1.00 . A A . 53 LEU CD2 1 1
16 37244 1 1 53 LEU CG C 4.356 -1.059 -6.523 1.00 . A A . 53 LEU CG 1 1
16 37245 1 1 53 LEU H H 4.682 -1.587 -9.207 1.00 . A A . 53 LEU H 1 1
16 37246 1 1 53 LEU HA H 5.273 -3.763 -7.371 1.00 . A A . 53 LEU HA 1 1
16 37247 1 1 53 LEU HB2 H 2.750 -2.149 -7.384 1.00 . A A . 53 LEU HB2 1 1
16 37248 1 1 53 LEU HB3 H 3.538 -2.959 -6.032 1.00 . A A . 53 LEU HB3 1 1
16 37249 1 1 53 LEU HD11 H 3.080 -0.237 -5.017 1.00 . A A . 53 LEU HD11 1 1
16 37250 1 1 53 LEU HD12 H 2.409 -0.184 -6.646 1.00 . A A . 53 LEU HD12 1 1
16 37251 1 1 53 LEU HD13 H 3.683 0.943 -6.181 1.00 . A A . 53 LEU HD13 1 1
16 37252 1 1 53 LEU HD21 H 4.894 -1.442 -4.488 1.00 . A A . 53 LEU HD21 1 1
16 37253 1 1 53 LEU HD22 H 6.042 -0.430 -5.365 1.00 . A A . 53 LEU HD22 1 1
16 37254 1 1 53 LEU HD23 H 5.980 -2.165 -5.675 1.00 . A A . 53 LEU HD23 1 1
16 37255 1 1 53 LEU HG H 4.861 -0.635 -7.381 1.00 . A A . 53 LEU HG 1 1
16 37256 1 1 53 LEU N N 5.124 -2.414 -8.926 1.00 . A A . 53 LEU N 1 1
16 37257 1 1 53 LEU O O 2.726 -4.873 -7.878 1.00 . A A . 53 LEU O 1 1
16 37258 1 1 54 ASN C C 1.446 -5.274 -10.257 1.00 . A A . 54 ASN C 1 1
16 37259 1 1 54 ASN CA C 2.926 -5.459 -10.579 1.00 . A A . 54 ASN CA 1 1
16 37260 1 1 54 ASN CB C 3.359 -6.886 -10.238 1.00 . A A . 54 ASN CB 1 1
16 37261 1 1 54 ASN CG C 2.825 -7.905 -11.227 1.00 . A A . 54 ASN CG 1 1
16 37262 1 1 54 ASN H H 4.432 -3.993 -10.330 1.00 . A A . 54 ASN H 1 1
16 37263 1 1 54 ASN HA H 3.077 -5.289 -11.634 1.00 . A A . 54 ASN HA 1 1
16 37264 1 1 54 ASN HB2 H 4.438 -6.940 -10.243 1.00 . A A . 54 ASN HB2 1 1
16 37265 1 1 54 ASN HB3 H 2.995 -7.142 -9.254 1.00 . A A . 54 ASN HB3 1 1
16 37266 1 1 54 ASN HD21 H 3.261 -9.386 -9.974 1.00 . A A . 54 ASN HD21 1 1
16 37267 1 1 54 ASN HD22 H 2.545 -9.857 -11.474 1.00 . A A . 54 ASN HD22 1 1
16 37268 1 1 54 ASN N N 3.741 -4.495 -9.849 1.00 . A A . 54 ASN N 1 1
16 37269 1 1 54 ASN ND2 N 2.883 -9.178 -10.854 1.00 . A A . 54 ASN ND2 1 1
16 37270 1 1 54 ASN O O 0.656 -6.213 -10.358 1.00 . A A . 54 ASN O 1 1
16 37271 1 1 54 ASN OD1 O 2.367 -7.550 -12.313 1.00 . A A . 54 ASN OD1 1 1
16 37272 1 1 55 ARG C C -0.746 -2.441 -10.182 1.00 . A A . 55 ARG C 1 1
16 37273 1 1 55 ARG CA C -0.306 -3.749 -9.532 1.00 . A A . 55 ARG CA 1 1
16 37274 1 1 55 ARG CB C -0.476 -3.659 -8.014 1.00 . A A . 55 ARG CB 1 1
16 37275 1 1 55 ARG CD C -0.785 -4.877 -5.837 1.00 . A A . 55 ARG CD 1 1
16 37276 1 1 55 ARG CG C -0.472 -5.011 -7.319 1.00 . A A . 55 ARG CG 1 1
16 37277 1 1 55 ARG CZ C 0.173 -6.926 -4.874 1.00 . A A . 55 ARG CZ 1 1
16 37278 1 1 55 ARG H H 1.754 -3.350 -9.808 1.00 . A A . 55 ARG H 1 1
16 37279 1 1 55 ARG HA H -0.926 -4.550 -9.907 1.00 . A A . 55 ARG HA 1 1
16 37280 1 1 55 ARG HB2 H 0.332 -3.068 -7.608 1.00 . A A . 55 ARG HB2 1 1
16 37281 1 1 55 ARG HB3 H -1.413 -3.170 -7.797 1.00 . A A . 55 ARG HB3 1 1
16 37282 1 1 55 ARG HD2 H 0.000 -4.303 -5.368 1.00 . A A . 55 ARG HD2 1 1
16 37283 1 1 55 ARG HD3 H -1.725 -4.357 -5.728 1.00 . A A . 55 ARG HD3 1 1
16 37284 1 1 55 ARG HE H -1.775 -6.506 -4.953 1.00 . A A . 55 ARG HE 1 1
16 37285 1 1 55 ARG HG2 H -1.218 -5.643 -7.778 1.00 . A A . 55 ARG HG2 1 1
16 37286 1 1 55 ARG HG3 H 0.503 -5.461 -7.433 1.00 . A A . 55 ARG HG3 1 1
16 37287 1 1 55 ARG HH11 H 1.526 -5.623 -5.618 1.00 . A A . 55 ARG HH11 1 1
16 37288 1 1 55 ARG HH12 H 2.188 -7.071 -4.936 1.00 . A A . 55 ARG HH12 1 1
16 37289 1 1 55 ARG HH21 H -0.916 -8.417 -4.051 1.00 . A A . 55 ARG HH21 1 1
16 37290 1 1 55 ARG HH22 H 0.798 -8.660 -4.045 1.00 . A A . 55 ARG HH22 1 1
16 37291 1 1 55 ARG N N 1.078 -4.057 -9.869 1.00 . A A . 55 ARG N 1 1
16 37292 1 1 55 ARG NE N -0.881 -6.176 -5.178 1.00 . A A . 55 ARG NE 1 1
16 37293 1 1 55 ARG NH1 N 1.396 -6.506 -5.167 1.00 . A A . 55 ARG NH1 1 1
16 37294 1 1 55 ARG NH2 N 0.004 -8.097 -4.274 1.00 . A A . 55 ARG NH2 1 1
16 37295 1 1 55 ARG O O 0.055 -1.536 -10.417 1.00 . A A . 55 ARG O 1 1
16 37296 1 1 56 PRO C C -2.646 0.055 -10.165 1.00 . A A . 56 PRO C 1 1
16 37297 1 1 56 PRO CA C -2.625 -1.143 -11.108 1.00 . A A . 56 PRO CA 1 1
16 37298 1 1 56 PRO CB C -4.052 -1.577 -11.453 1.00 . A A . 56 PRO CB 1 1
16 37299 1 1 56 PRO CD C -3.061 -3.376 -10.230 1.00 . A A . 56 PRO CD 1 1
16 37300 1 1 56 PRO CG C -4.362 -2.665 -10.484 1.00 . A A . 56 PRO CG 1 1
16 37301 1 1 56 PRO HA H -2.099 -0.878 -12.014 1.00 . A A . 56 PRO HA 1 1
16 37302 1 1 56 PRO HB2 H -4.724 -0.739 -11.336 1.00 . A A . 56 PRO HB2 1 1
16 37303 1 1 56 PRO HB3 H -4.087 -1.934 -12.472 1.00 . A A . 56 PRO HB3 1 1
16 37304 1 1 56 PRO HD2 H -3.014 -3.722 -9.208 1.00 . A A . 56 PRO HD2 1 1
16 37305 1 1 56 PRO HD3 H -2.943 -4.202 -10.915 1.00 . A A . 56 PRO HD3 1 1
16 37306 1 1 56 PRO HG2 H -4.743 -2.242 -9.567 1.00 . A A . 56 PRO HG2 1 1
16 37307 1 1 56 PRO HG3 H -5.082 -3.345 -10.914 1.00 . A A . 56 PRO HG3 1 1
16 37308 1 1 56 PRO N N -2.049 -2.337 -10.481 1.00 . A A . 56 PRO N 1 1
16 37309 1 1 56 PRO O O -2.732 -0.087 -8.945 1.00 . A A . 56 PRO O 1 1
16 37310 1 1 57 PRO C C -3.933 2.792 -9.339 1.00 . A A . 57 PRO C 1 1
16 37311 1 1 57 PRO CA C -2.573 2.510 -9.968 1.00 . A A . 57 PRO CA 1 1
16 37312 1 1 57 PRO CB C -2.235 3.576 -11.013 1.00 . A A . 57 PRO CB 1 1
16 37313 1 1 57 PRO CD C -2.459 1.507 -12.189 1.00 . A A . 57 PRO CD 1 1
16 37314 1 1 57 PRO CG C -2.677 2.990 -12.310 1.00 . A A . 57 PRO CG 1 1
16 37315 1 1 57 PRO HA H -1.815 2.505 -9.199 1.00 . A A . 57 PRO HA 1 1
16 37316 1 1 57 PRO HB2 H -2.772 4.487 -10.788 1.00 . A A . 57 PRO HB2 1 1
16 37317 1 1 57 PRO HB3 H -1.173 3.767 -11.008 1.00 . A A . 57 PRO HB3 1 1
16 37318 1 1 57 PRO HD2 H -3.224 0.968 -12.727 1.00 . A A . 57 PRO HD2 1 1
16 37319 1 1 57 PRO HD3 H -1.478 1.239 -12.553 1.00 . A A . 57 PRO HD3 1 1
16 37320 1 1 57 PRO HG2 H -3.722 3.203 -12.472 1.00 . A A . 57 PRO HG2 1 1
16 37321 1 1 57 PRO HG3 H -2.080 3.391 -13.116 1.00 . A A . 57 PRO HG3 1 1
16 37322 1 1 57 PRO N N -2.564 1.263 -10.740 1.00 . A A . 57 PRO N 1 1
16 37323 1 1 57 PRO O O -4.054 3.633 -8.448 1.00 . A A . 57 PRO O 1 1
16 37324 1 1 58 THR C C -6.403 1.809 -7.838 1.00 . A A . 58 THR C 1 1
16 37325 1 1 58 THR CA C -6.307 2.259 -9.291 1.00 . A A . 58 THR CA 1 1
16 37326 1 1 58 THR CB C -7.335 1.474 -10.128 1.00 . A A . 58 THR CB 1 1
16 37327 1 1 58 THR CG2 C -7.794 2.292 -11.326 1.00 . A A . 58 THR CG2 1 1
16 37328 1 1 58 THR H H -4.796 1.428 -10.518 1.00 . A A . 58 THR H 1 1
16 37329 1 1 58 THR HA H -6.553 3.309 -9.349 1.00 . A A . 58 THR HA 1 1
16 37330 1 1 58 THR HB H -8.193 1.259 -9.508 1.00 . A A . 58 THR HB 1 1
16 37331 1 1 58 THR HG1 H -7.364 -0.481 -10.382 1.00 . A A . 58 THR HG1 1 1
16 37332 1 1 58 THR HG21 H -8.494 1.713 -11.909 1.00 . A A . 58 THR HG21 1 1
16 37333 1 1 58 THR HG22 H -6.940 2.545 -11.938 1.00 . A A . 58 THR HG22 1 1
16 37334 1 1 58 THR HG23 H -8.272 3.197 -10.983 1.00 . A A . 58 THR HG23 1 1
16 37335 1 1 58 THR N N -4.956 2.084 -9.808 1.00 . A A . 58 THR N 1 1
16 37336 1 1 58 THR O O -7.278 2.255 -7.096 1.00 . A A . 58 THR O 1 1
16 37337 1 1 58 THR OG1 O -6.762 0.241 -10.577 1.00 . A A . 58 THR OG1 1 1
16 37338 1 1 59 TYR C C -5.060 1.497 -5.087 1.00 . A A . 59 TYR C 1 1
16 37339 1 1 59 TYR CA C -5.482 0.411 -6.072 1.00 . A A . 59 TYR CA 1 1
16 37340 1 1 59 TYR CB C -4.535 -0.785 -5.965 1.00 . A A . 59 TYR CB 1 1
16 37341 1 1 59 TYR CD1 C -6.454 -2.389 -5.613 1.00 . A A . 59 TYR CD1 1 1
16 37342 1 1 59 TYR CD2 C -4.619 -3.107 -6.955 1.00 . A A . 59 TYR CD2 1 1
16 37343 1 1 59 TYR CE1 C -7.078 -3.605 -5.808 1.00 . A A . 59 TYR CE1 1 1
16 37344 1 1 59 TYR CE2 C -5.238 -4.326 -7.157 1.00 . A A . 59 TYR CE2 1 1
16 37345 1 1 59 TYR CG C -5.215 -2.118 -6.181 1.00 . A A . 59 TYR CG 1 1
16 37346 1 1 59 TYR CZ C -6.467 -4.570 -6.581 1.00 . A A . 59 TYR CZ 1 1
16 37347 1 1 59 TYR H H -4.826 0.604 -8.075 1.00 . A A . 59 TYR H 1 1
16 37348 1 1 59 TYR HA H -6.483 0.087 -5.827 1.00 . A A . 59 TYR HA 1 1
16 37349 1 1 59 TYR HB2 H -3.756 -0.687 -6.705 1.00 . A A . 59 TYR HB2 1 1
16 37350 1 1 59 TYR HB3 H -4.089 -0.796 -4.981 1.00 . A A . 59 TYR HB3 1 1
16 37351 1 1 59 TYR HD1 H -6.930 -1.631 -5.008 1.00 . A A . 59 TYR HD1 1 1
16 37352 1 1 59 TYR HD2 H -3.657 -2.912 -7.406 1.00 . A A . 59 TYR HD2 1 1
16 37353 1 1 59 TYR HE1 H -8.041 -3.797 -5.357 1.00 . A A . 59 TYR HE1 1 1
16 37354 1 1 59 TYR HE2 H -4.759 -5.082 -7.762 1.00 . A A . 59 TYR HE2 1 1
16 37355 1 1 59 TYR HH H -6.961 -6.336 -6.004 1.00 . A A . 59 TYR HH 1 1
16 37356 1 1 59 TYR N N -5.498 0.923 -7.437 1.00 . A A . 59 TYR N 1 1
16 37357 1 1 59 TYR O O -5.794 1.855 -4.166 1.00 . A A . 59 TYR O 1 1
16 37358 1 1 59 TYR OH O -7.086 -5.783 -6.778 1.00 . A A . 59 TYR OH 1 1
16 37359 1 1 60 PRO C C -4.030 4.420 -4.605 1.00 . A A . 60 PRO C 1 1
16 37360 1 1 60 PRO CA C -3.301 3.092 -4.428 1.00 . A A . 60 PRO CA 1 1
16 37361 1 1 60 PRO CB C -1.849 3.212 -4.897 1.00 . A A . 60 PRO CB 1 1
16 37362 1 1 60 PRO CD C -2.920 1.660 -6.365 1.00 . A A . 60 PRO CD 1 1
16 37363 1 1 60 PRO CG C -1.864 2.728 -6.306 1.00 . A A . 60 PRO CG 1 1
16 37364 1 1 60 PRO HA H -3.323 2.807 -3.387 1.00 . A A . 60 PRO HA 1 1
16 37365 1 1 60 PRO HB2 H -1.533 4.244 -4.836 1.00 . A A . 60 PRO HB2 1 1
16 37366 1 1 60 PRO HB3 H -1.214 2.598 -4.276 1.00 . A A . 60 PRO HB3 1 1
16 37367 1 1 60 PRO HD2 H -3.417 1.673 -7.324 1.00 . A A . 60 PRO HD2 1 1
16 37368 1 1 60 PRO HD3 H -2.486 0.689 -6.177 1.00 . A A . 60 PRO HD3 1 1
16 37369 1 1 60 PRO HG2 H -2.115 3.541 -6.971 1.00 . A A . 60 PRO HG2 1 1
16 37370 1 1 60 PRO HG3 H -0.900 2.316 -6.563 1.00 . A A . 60 PRO HG3 1 1
16 37371 1 1 60 PRO N N -3.849 2.037 -5.287 1.00 . A A . 60 PRO N 1 1
16 37372 1 1 60 PRO O O -4.449 5.045 -3.630 1.00 . A A . 60 PRO O 1 1
16 37373 1 1 61 THR C C -6.074 6.298 -5.265 1.00 . A A . 61 THR C 1 1
16 37374 1 1 61 THR CA C -4.856 6.100 -6.160 1.00 . A A . 61 THR CA 1 1
16 37375 1 1 61 THR CB C -5.301 6.155 -7.633 1.00 . A A . 61 THR CB 1 1
16 37376 1 1 61 THR CG2 C -6.086 7.427 -7.915 1.00 . A A . 61 THR CG2 1 1
16 37377 1 1 61 THR H H -3.822 4.304 -6.590 1.00 . A A . 61 THR H 1 1
16 37378 1 1 61 THR HA H -4.158 6.907 -5.986 1.00 . A A . 61 THR HA 1 1
16 37379 1 1 61 THR HB H -5.939 5.305 -7.832 1.00 . A A . 61 THR HB 1 1
16 37380 1 1 61 THR HG1 H -4.313 5.447 -9.186 1.00 . A A . 61 THR HG1 1 1
16 37381 1 1 61 THR HG21 H -7.097 7.314 -7.551 1.00 . A A . 61 THR HG21 1 1
16 37382 1 1 61 THR HG22 H -6.105 7.611 -8.979 1.00 . A A . 61 THR HG22 1 1
16 37383 1 1 61 THR HG23 H -5.615 8.259 -7.413 1.00 . A A . 61 THR HG23 1 1
16 37384 1 1 61 THR N N -4.178 4.846 -5.855 1.00 . A A . 61 THR N 1 1
16 37385 1 1 61 THR O O -6.292 7.384 -4.727 1.00 . A A . 61 THR O 1 1
16 37386 1 1 61 THR OG1 O -4.158 6.093 -8.493 1.00 . A A . 61 THR OG1 1 1
16 37387 1 1 62 LYS C C -7.692 5.337 -2.795 1.00 . A A . 62 LYS C 1 1
16 37388 1 1 62 LYS CA C -8.061 5.299 -4.275 1.00 . A A . 62 LYS CA 1 1
16 37389 1 1 62 LYS CB C -8.960 4.094 -4.557 1.00 . A A . 62 LYS CB 1 1
16 37390 1 1 62 LYS CD C -11.246 4.898 -5.220 1.00 . A A . 62 LYS CD 1 1
16 37391 1 1 62 LYS CE C -12.357 5.771 -4.657 1.00 . A A . 62 LYS CE 1 1
16 37392 1 1 62 LYS CG C -10.399 4.292 -4.113 1.00 . A A . 62 LYS CG 1 1
16 37393 1 1 62 LYS H H -6.638 4.404 -5.562 1.00 . A A . 62 LYS H 1 1
16 37394 1 1 62 LYS HA H -8.596 6.203 -4.524 1.00 . A A . 62 LYS HA 1 1
16 37395 1 1 62 LYS HB2 H -8.957 3.897 -5.619 1.00 . A A . 62 LYS HB2 1 1
16 37396 1 1 62 LYS HB3 H -8.561 3.233 -4.039 1.00 . A A . 62 LYS HB3 1 1
16 37397 1 1 62 LYS HD2 H -10.615 5.503 -5.854 1.00 . A A . 62 LYS HD2 1 1
16 37398 1 1 62 LYS HD3 H -11.686 4.101 -5.802 1.00 . A A . 62 LYS HD3 1 1
16 37399 1 1 62 LYS HE2 H -12.727 5.320 -3.749 1.00 . A A . 62 LYS HE2 1 1
16 37400 1 1 62 LYS HE3 H -11.952 6.747 -4.434 1.00 . A A . 62 LYS HE3 1 1
16 37401 1 1 62 LYS HG2 H -10.817 3.335 -3.839 1.00 . A A . 62 LYS HG2 1 1
16 37402 1 1 62 LYS HG3 H -10.415 4.952 -3.257 1.00 . A A . 62 LYS HG3 1 1
16 37403 1 1 62 LYS HZ1 H -14.260 6.457 -5.178 1.00 . A A . 62 LYS HZ1 1 1
16 37404 1 1 62 LYS HZ2 H -13.839 4.986 -5.901 1.00 . A A . 62 LYS HZ2 1 1
16 37405 1 1 62 LYS HZ3 H -13.165 6.431 -6.467 1.00 . A A . 62 LYS HZ3 1 1
16 37406 1 1 62 LYS N N -6.865 5.243 -5.107 1.00 . A A . 62 LYS N 1 1
16 37407 1 1 62 LYS NZ N -13.484 5.922 -5.618 1.00 . A A . 62 LYS NZ 1 1
16 37408 1 1 62 LYS O O -8.364 5.990 -1.996 1.00 . A A . 62 LYS O 1 1
16 37409 1 1 63 TYR C C -5.881 5.992 -0.527 1.00 . A A . 63 TYR C 1 1
16 37410 1 1 63 TYR CA C -6.166 4.589 -1.055 1.00 . A A . 63 TYR CA 1 1
16 37411 1 1 63 TYR CB C -4.910 3.724 -0.939 1.00 . A A . 63 TYR CB 1 1
16 37412 1 1 63 TYR CD1 C -5.484 2.634 1.265 1.00 . A A . 63 TYR CD1 1 1
16 37413 1 1 63 TYR CD2 C -3.345 3.661 1.042 1.00 . A A . 63 TYR CD2 1 1
16 37414 1 1 63 TYR CE1 C -5.182 2.274 2.564 1.00 . A A . 63 TYR CE1 1 1
16 37415 1 1 63 TYR CE2 C -3.033 3.304 2.340 1.00 . A A . 63 TYR CE2 1 1
16 37416 1 1 63 TYR CG C -4.573 3.332 0.482 1.00 . A A . 63 TYR CG 1 1
16 37417 1 1 63 TYR CZ C -3.955 2.611 3.097 1.00 . A A . 63 TYR CZ 1 1
16 37418 1 1 63 TYR H H -6.128 4.136 -3.121 1.00 . A A . 63 TYR H 1 1
16 37419 1 1 63 TYR HA H -6.952 4.146 -0.461 1.00 . A A . 63 TYR HA 1 1
16 37420 1 1 63 TYR HB2 H -5.051 2.818 -1.507 1.00 . A A . 63 TYR HB2 1 1
16 37421 1 1 63 TYR HB3 H -4.068 4.268 -1.341 1.00 . A A . 63 TYR HB3 1 1
16 37422 1 1 63 TYR HD1 H -6.445 2.371 0.845 1.00 . A A . 63 TYR HD1 1 1
16 37423 1 1 63 TYR HD2 H -2.626 4.205 0.447 1.00 . A A . 63 TYR HD2 1 1
16 37424 1 1 63 TYR HE1 H -5.903 1.731 3.157 1.00 . A A . 63 TYR HE1 1 1
16 37425 1 1 63 TYR HE2 H -2.073 3.569 2.758 1.00 . A A . 63 TYR HE2 1 1
16 37426 1 1 63 TYR HH H -2.869 1.695 4.392 1.00 . A A . 63 TYR HH 1 1
16 37427 1 1 63 TYR N N -6.622 4.636 -2.438 1.00 . A A . 63 TYR N 1 1
16 37428 1 1 63 TYR O O -6.392 6.390 0.520 1.00 . A A . 63 TYR O 1 1
16 37429 1 1 63 TYR OH O -3.649 2.255 4.390 1.00 . A A . 63 TYR OH 1 1
16 37430 1 1 64 PHE C C -5.952 8.894 -0.485 1.00 . A A . 64 PHE C 1 1
16 37431 1 1 64 PHE CA C -4.709 8.098 -0.869 1.00 . A A . 64 PHE CA 1 1
16 37432 1 1 64 PHE CB C -3.969 8.803 -2.008 1.00 . A A . 64 PHE CB 1 1
16 37433 1 1 64 PHE CD1 C -1.768 8.707 -0.807 1.00 . A A . 64 PHE CD1 1 1
16 37434 1 1 64 PHE CD2 C -1.804 8.244 -3.146 1.00 . A A . 64 PHE CD2 1 1
16 37435 1 1 64 PHE CE1 C -0.401 8.503 -0.785 1.00 . A A . 64 PHE CE1 1 1
16 37436 1 1 64 PHE CE2 C -0.437 8.038 -3.130 1.00 . A A . 64 PHE CE2 1 1
16 37437 1 1 64 PHE CG C -2.484 8.580 -1.986 1.00 . A A . 64 PHE CG 1 1
16 37438 1 1 64 PHE CZ C 0.265 8.167 -1.947 1.00 . A A . 64 PHE CZ 1 1
16 37439 1 1 64 PHE H H -4.687 6.366 -2.087 1.00 . A A . 64 PHE H 1 1
16 37440 1 1 64 PHE HA H -4.056 8.035 -0.012 1.00 . A A . 64 PHE HA 1 1
16 37441 1 1 64 PHE HB2 H -4.345 8.439 -2.952 1.00 . A A . 64 PHE HB2 1 1
16 37442 1 1 64 PHE HB3 H -4.147 9.866 -1.939 1.00 . A A . 64 PHE HB3 1 1
16 37443 1 1 64 PHE HD1 H -2.287 8.969 0.103 1.00 . A A . 64 PHE HD1 1 1
16 37444 1 1 64 PHE HD2 H -2.352 8.142 -4.072 1.00 . A A . 64 PHE HD2 1 1
16 37445 1 1 64 PHE HE1 H 0.146 8.605 0.141 1.00 . A A . 64 PHE HE1 1 1
16 37446 1 1 64 PHE HE2 H 0.081 7.776 -4.041 1.00 . A A . 64 PHE HE2 1 1
16 37447 1 1 64 PHE HZ H 1.333 8.008 -1.933 1.00 . A A . 64 PHE HZ 1 1
16 37448 1 1 64 PHE N N -5.063 6.738 -1.261 1.00 . A A . 64 PHE N 1 1
16 37449 1 1 64 PHE O O -6.052 9.412 0.627 1.00 . A A . 64 PHE O 1 1
16 37450 1 1 65 GLY C C -8.781 9.311 0.147 1.00 . A A . 65 GLY C 1 1
16 37451 1 1 65 GLY CA C -8.123 9.723 -1.154 1.00 . A A . 65 GLY CA 1 1
16 37452 1 1 65 GLY H H -6.765 8.554 -2.282 1.00 . A A . 65 GLY H 1 1
16 37453 1 1 65 GLY HA2 H -7.894 10.777 -1.113 1.00 . A A . 65 GLY HA2 1 1
16 37454 1 1 65 GLY HA3 H -8.814 9.546 -1.966 1.00 . A A . 65 GLY HA3 1 1
16 37455 1 1 65 GLY N N -6.899 8.987 -1.414 1.00 . A A . 65 GLY N 1 1
16 37456 1 1 65 GLY O O -9.268 10.156 0.899 1.00 . A A . 65 GLY O 1 1
16 37457 1 1 66 CYS C C -8.764 8.107 2.869 1.00 . A A . 66 CYS C 1 1
16 37458 1 1 66 CYS CA C -9.406 7.487 1.633 1.00 . A A . 66 CYS CA 1 1
16 37459 1 1 66 CYS CB C -9.271 5.964 1.682 1.00 . A A . 66 CYS CB 1 1
16 37460 1 1 66 CYS H H -8.396 7.385 -0.225 1.00 . A A . 66 CYS H 1 1
16 37461 1 1 66 CYS HA H -10.454 7.746 1.618 1.00 . A A . 66 CYS HA 1 1
16 37462 1 1 66 CYS HB2 H -8.233 5.698 1.548 1.00 . A A . 66 CYS HB2 1 1
16 37463 1 1 66 CYS HB3 H -9.604 5.612 2.647 1.00 . A A . 66 CYS HB3 1 1
16 37464 1 1 66 CYS HG H -10.405 5.925 -0.601 1.00 . A A . 66 CYS HG 1 1
16 37465 1 1 66 CYS N N -8.799 8.010 0.413 1.00 . A A . 66 CYS N 1 1
16 37466 1 1 66 CYS O O -9.434 8.764 3.665 1.00 . A A . 66 CYS O 1 1
16 37467 1 1 66 CYS SG S -10.228 5.097 0.417 1.00 . A A . 66 CYS SG 1 1
16 37468 1 1 67 GLU C C -6.871 9.947 4.237 1.00 . A A . 67 GLU C 1 1
16 37469 1 1 67 GLU CA C -6.729 8.429 4.165 1.00 . A A . 67 GLU CA 1 1
16 37470 1 1 67 GLU CB C -5.250 8.048 4.075 1.00 . A A . 67 GLU CB 1 1
16 37471 1 1 67 GLU CD C -5.112 5.927 2.709 1.00 . A A . 67 GLU CD 1 1
16 37472 1 1 67 GLU CG C -5.006 6.548 4.089 1.00 . A A . 67 GLU CG 1 1
16 37473 1 1 67 GLU H H -6.981 7.361 2.355 1.00 . A A . 67 GLU H 1 1
16 37474 1 1 67 GLU HA H -7.149 7.997 5.060 1.00 . A A . 67 GLU HA 1 1
16 37475 1 1 67 GLU HB2 H -4.841 8.450 3.160 1.00 . A A . 67 GLU HB2 1 1
16 37476 1 1 67 GLU HB3 H -4.727 8.484 4.914 1.00 . A A . 67 GLU HB3 1 1
16 37477 1 1 67 GLU HG2 H -4.016 6.361 4.476 1.00 . A A . 67 GLU HG2 1 1
16 37478 1 1 67 GLU HG3 H -5.737 6.083 4.734 1.00 . A A . 67 GLU HG3 1 1
16 37479 1 1 67 GLU N N -7.461 7.893 3.023 1.00 . A A . 67 GLU N 1 1
16 37480 1 1 67 GLU O O -7.067 10.513 5.314 1.00 . A A . 67 GLU O 1 1
16 37481 1 1 67 GLU OE1 O -4.335 6.327 1.817 1.00 . A A . 67 GLU OE1 1 1
16 37482 1 1 67 GLU OE2 O -5.972 5.041 2.523 1.00 . A A . 67 GLU OE2 1 1
16 37483 1 1 68 LEU C C -8.337 12.491 3.179 1.00 . A A . 68 LEU C 1 1
16 37484 1 1 68 LEU CA C -6.885 12.053 3.017 1.00 . A A . 68 LEU CA 1 1
16 37485 1 1 68 LEU CB C -6.331 12.566 1.686 1.00 . A A . 68 LEU CB 1 1
16 37486 1 1 68 LEU CD1 C -4.583 12.372 -0.099 1.00 . A A . 68 LEU CD1 1 1
16 37487 1 1 68 LEU CD2 C -3.933 13.074 2.212 1.00 . A A . 68 LEU CD2 1 1
16 37488 1 1 68 LEU CG C -4.875 12.211 1.384 1.00 . A A . 68 LEU CG 1 1
16 37489 1 1 68 LEU H H -6.612 10.095 2.261 1.00 . A A . 68 LEU H 1 1
16 37490 1 1 68 LEU HA H -6.303 12.470 3.825 1.00 . A A . 68 LEU HA 1 1
16 37491 1 1 68 LEU HB2 H -6.941 12.159 0.895 1.00 . A A . 68 LEU HB2 1 1
16 37492 1 1 68 LEU HB3 H -6.417 13.643 1.687 1.00 . A A . 68 LEU HB3 1 1
16 37493 1 1 68 LEU HD11 H -3.922 11.583 -0.424 1.00 . A A . 68 LEU HD11 1 1
16 37494 1 1 68 LEU HD12 H -4.113 13.329 -0.272 1.00 . A A . 68 LEU HD12 1 1
16 37495 1 1 68 LEU HD13 H -5.507 12.320 -0.656 1.00 . A A . 68 LEU HD13 1 1
16 37496 1 1 68 LEU HD21 H -3.481 12.473 2.986 1.00 . A A . 68 LEU HD21 1 1
16 37497 1 1 68 LEU HD22 H -4.489 13.883 2.662 1.00 . A A . 68 LEU HD22 1 1
16 37498 1 1 68 LEU HD23 H -3.162 13.480 1.573 1.00 . A A . 68 LEU HD23 1 1
16 37499 1 1 68 LEU HG H -4.700 11.177 1.648 1.00 . A A . 68 LEU HG 1 1
16 37500 1 1 68 LEU N N -6.769 10.600 3.085 1.00 . A A . 68 LEU N 1 1
16 37501 1 1 68 LEU O O -8.614 13.630 3.554 1.00 . A A . 68 LEU O 1 1
16 37502 1 1 69 GLY C C -11.131 12.915 2.001 1.00 . A A . 69 GLY C 1 1
16 37503 1 1 69 GLY CA C -10.673 11.889 3.018 1.00 . A A . 69 GLY CA 1 1
16 37504 1 1 69 GLY H H -8.981 10.686 2.601 1.00 . A A . 69 GLY H 1 1
16 37505 1 1 69 GLY HA2 H -11.243 10.982 2.881 1.00 . A A . 69 GLY HA2 1 1
16 37506 1 1 69 GLY HA3 H -10.861 12.273 4.010 1.00 . A A . 69 GLY HA3 1 1
16 37507 1 1 69 GLY N N -9.261 11.578 2.895 1.00 . A A . 69 GLY N 1 1
16 37508 1 1 69 GLY O O -12.019 13.721 2.279 1.00 . A A . 69 GLY O 1 1
16 37509 1 1 70 ALA C C -11.341 13.085 -1.492 1.00 . A A . 70 ALA C 1 1
16 37510 1 1 70 ALA CA C -10.874 13.823 -0.242 1.00 . A A . 70 ALA CA 1 1
16 37511 1 1 70 ALA CB C -9.689 14.720 -0.568 1.00 . A A . 70 ALA CB 1 1
16 37512 1 1 70 ALA H H -9.823 12.222 0.658 1.00 . A A . 70 ALA H 1 1
16 37513 1 1 70 ALA HA H -11.679 14.448 0.117 1.00 . A A . 70 ALA HA 1 1
16 37514 1 1 70 ALA HB1 H -9.554 14.763 -1.638 1.00 . A A . 70 ALA HB1 1 1
16 37515 1 1 70 ALA HB2 H -9.876 15.714 -0.188 1.00 . A A . 70 ALA HB2 1 1
16 37516 1 1 70 ALA HB3 H -8.798 14.320 -0.108 1.00 . A A . 70 ALA HB3 1 1
16 37517 1 1 70 ALA N N -10.523 12.888 0.820 1.00 . A A . 70 ALA N 1 1
16 37518 1 1 70 ALA O O -11.429 11.857 -1.501 1.00 . A A . 70 ALA O 1 1
16 37519 1 1 71 GLN C C -10.925 12.988 -4.735 1.00 . A A . 71 GLN C 1 1
16 37520 1 1 71 GLN CA C -12.098 13.257 -3.798 1.00 . A A . 71 GLN CA 1 1
16 37521 1 1 71 GLN CB C -13.107 14.184 -4.478 1.00 . A A . 71 GLN CB 1 1
16 37522 1 1 71 GLN CD C -15.537 14.781 -4.828 1.00 . A A . 71 GLN CD 1 1
16 37523 1 1 71 GLN CG C -14.545 13.932 -4.056 1.00 . A A . 71 GLN CG 1 1
16 37524 1 1 71 GLN H H -11.548 14.814 -2.474 1.00 . A A . 71 GLN H 1 1
16 37525 1 1 71 GLN HA H -12.582 12.319 -3.569 1.00 . A A . 71 GLN HA 1 1
16 37526 1 1 71 GLN HB2 H -12.857 15.207 -4.237 1.00 . A A . 71 GLN HB2 1 1
16 37527 1 1 71 GLN HB3 H -13.039 14.048 -5.547 1.00 . A A . 71 GLN HB3 1 1
16 37528 1 1 71 GLN HE21 H -16.504 13.150 -5.426 1.00 . A A . 71 GLN HE21 1 1
16 37529 1 1 71 GLN HE22 H -17.147 14.652 -5.986 1.00 . A A . 71 GLN HE22 1 1
16 37530 1 1 71 GLN HG2 H -14.779 12.892 -4.223 1.00 . A A . 71 GLN HG2 1 1
16 37531 1 1 71 GLN HG3 H -14.643 14.158 -3.004 1.00 . A A . 71 GLN HG3 1 1
16 37532 1 1 71 GLN N N -11.639 13.841 -2.543 1.00 . A A . 71 GLN N 1 1
16 37533 1 1 71 GLN NE2 N -16.492 14.129 -5.480 1.00 . A A . 71 GLN NE2 1 1
16 37534 1 1 71 GLN O O -9.818 13.481 -4.519 1.00 . A A . 71 GLN O 1 1
16 37535 1 1 71 GLN OE1 O -15.445 16.009 -4.838 1.00 . A A . 71 GLN OE1 1 1
16 37536 1 1 72 THR C C -10.703 11.829 -8.162 1.00 . A A . 72 THR C 1 1
16 37537 1 1 72 THR CA C -10.140 11.865 -6.746 1.00 . A A . 72 THR CA 1 1
16 37538 1 1 72 THR CB C -9.493 10.503 -6.428 1.00 . A A . 72 THR CB 1 1
16 37539 1 1 72 THR CG2 C -8.652 10.585 -5.164 1.00 . A A . 72 THR CG2 1 1
16 37540 1 1 72 THR H H -12.077 11.838 -5.895 1.00 . A A . 72 THR H 1 1
16 37541 1 1 72 THR HA H -9.373 12.625 -6.693 1.00 . A A . 72 THR HA 1 1
16 37542 1 1 72 THR HB H -8.852 10.225 -7.253 1.00 . A A . 72 THR HB 1 1
16 37543 1 1 72 THR HG1 H -11.302 9.779 -6.733 1.00 . A A . 72 THR HG1 1 1
16 37544 1 1 72 THR HG21 H -7.609 10.665 -5.430 1.00 . A A . 72 THR HG21 1 1
16 37545 1 1 72 THR HG22 H -8.805 9.696 -4.571 1.00 . A A . 72 THR HG22 1 1
16 37546 1 1 72 THR HG23 H -8.945 11.454 -4.593 1.00 . A A . 72 THR HG23 1 1
16 37547 1 1 72 THR N N -11.175 12.201 -5.777 1.00 . A A . 72 THR N 1 1
16 37548 1 1 72 THR O O -11.918 11.831 -8.356 1.00 . A A . 72 THR O 1 1
16 37549 1 1 72 THR OG1 O -10.507 9.505 -6.269 1.00 . A A . 72 THR OG1 1 1
16 37550 1 1 73 GLN C C -9.445 10.695 -11.314 1.00 . A A . 73 GLN C 1 1
16 37551 1 1 73 GLN CA C -10.222 11.760 -10.547 1.00 . A A . 73 GLN CA 1 1
16 37552 1 1 73 GLN CB C -10.012 13.129 -11.197 1.00 . A A . 73 GLN CB 1 1
16 37553 1 1 73 GLN CD C -10.953 14.665 -12.969 1.00 . A A . 73 GLN CD 1 1
16 37554 1 1 73 GLN CG C -10.608 13.238 -12.591 1.00 . A A . 73 GLN CG 1 1
16 37555 1 1 73 GLN H H -8.857 11.797 -8.930 1.00 . A A . 73 GLN H 1 1
16 37556 1 1 73 GLN HA H -11.272 11.514 -10.578 1.00 . A A . 73 GLN HA 1 1
16 37557 1 1 73 GLN HB2 H -10.468 13.884 -10.574 1.00 . A A . 73 GLN HB2 1 1
16 37558 1 1 73 GLN HB3 H -8.952 13.322 -11.267 1.00 . A A . 73 GLN HB3 1 1
16 37559 1 1 73 GLN HE21 H -9.904 14.499 -14.650 1.00 . A A . 73 GLN HE21 1 1
16 37560 1 1 73 GLN HE22 H -10.664 16.028 -14.387 1.00 . A A . 73 GLN HE22 1 1
16 37561 1 1 73 GLN HG2 H -9.894 12.856 -13.306 1.00 . A A . 73 GLN HG2 1 1
16 37562 1 1 73 GLN HG3 H -11.508 12.642 -12.631 1.00 . A A . 73 GLN HG3 1 1
16 37563 1 1 73 GLN N N -9.812 11.796 -9.148 1.00 . A A . 73 GLN N 1 1
16 37564 1 1 73 GLN NE2 N -10.456 15.110 -14.118 1.00 . A A . 73 GLN NE2 1 1
16 37565 1 1 73 GLN O O -8.266 10.462 -11.051 1.00 . A A . 73 GLN O 1 1
16 37566 1 1 73 GLN OE1 O -11.658 15.360 -12.237 1.00 . A A . 73 GLN OE1 1 1
16 37567 1 1 74 PHE C C -9.708 9.266 -14.557 1.00 . A A . 74 PHE C 1 1
16 37568 1 1 74 PHE CA C -9.489 9.009 -13.069 1.00 . A A . 74 PHE CA 1 1
16 37569 1 1 74 PHE CB C -10.047 7.636 -12.689 1.00 . A A . 74 PHE CB 1 1
16 37570 1 1 74 PHE CD1 C -10.098 7.910 -10.195 1.00 . A A . 74 PHE CD1 1 1
16 37571 1 1 74 PHE CD2 C -8.881 6.074 -11.109 1.00 . A A . 74 PHE CD2 1 1
16 37572 1 1 74 PHE CE1 C -9.750 7.509 -8.919 1.00 . A A . 74 PHE CE1 1 1
16 37573 1 1 74 PHE CE2 C -8.530 5.668 -9.835 1.00 . A A . 74 PHE CE2 1 1
16 37574 1 1 74 PHE CG C -9.668 7.198 -11.303 1.00 . A A . 74 PHE CG 1 1
16 37575 1 1 74 PHE CZ C -8.966 6.386 -8.739 1.00 . A A . 74 PHE CZ 1 1
16 37576 1 1 74 PHE H H -11.054 10.282 -12.427 1.00 . A A . 74 PHE H 1 1
16 37577 1 1 74 PHE HA H -8.429 9.027 -12.866 1.00 . A A . 74 PHE HA 1 1
16 37578 1 1 74 PHE HB2 H -11.124 7.666 -12.744 1.00 . A A . 74 PHE HB2 1 1
16 37579 1 1 74 PHE HB3 H -9.675 6.900 -13.385 1.00 . A A . 74 PHE HB3 1 1
16 37580 1 1 74 PHE HD1 H -10.713 8.787 -10.335 1.00 . A A . 74 PHE HD1 1 1
16 37581 1 1 74 PHE HD2 H -8.539 5.512 -11.966 1.00 . A A . 74 PHE HD2 1 1
16 37582 1 1 74 PHE HE1 H -10.093 8.072 -8.064 1.00 . A A . 74 PHE HE1 1 1
16 37583 1 1 74 PHE HE2 H -7.917 4.790 -9.698 1.00 . A A . 74 PHE HE2 1 1
16 37584 1 1 74 PHE HZ H -8.693 6.071 -7.743 1.00 . A A . 74 PHE HZ 1 1
16 37585 1 1 74 PHE N N -10.115 10.051 -12.264 1.00 . A A . 74 PHE N 1 1
16 37586 1 1 74 PHE O O -10.845 9.321 -15.028 1.00 . A A . 74 PHE O 1 1
16 37587 1 1 75 ASP C C -7.776 8.715 -17.492 1.00 . A A . 75 ASP C 1 1
16 37588 1 1 75 ASP CA C -8.684 9.673 -16.727 1.00 . A A . 75 ASP CA 1 1
16 37589 1 1 75 ASP CB C -8.295 11.120 -17.034 1.00 . A A . 75 ASP CB 1 1
16 37590 1 1 75 ASP CG C -8.963 11.645 -18.290 1.00 . A A . 75 ASP CG 1 1
16 37591 1 1 75 ASP H H -7.735 9.368 -14.860 1.00 . A A . 75 ASP H 1 1
16 37592 1 1 75 ASP HA H -9.704 9.510 -17.042 1.00 . A A . 75 ASP HA 1 1
16 37593 1 1 75 ASP HB2 H -8.585 11.748 -16.205 1.00 . A A . 75 ASP HB2 1 1
16 37594 1 1 75 ASP HB3 H -7.224 11.177 -17.166 1.00 . A A . 75 ASP HB3 1 1
16 37595 1 1 75 ASP N N -8.613 9.422 -15.293 1.00 . A A . 75 ASP N 1 1
16 37596 1 1 75 ASP O O -6.662 9.072 -17.876 1.00 . A A . 75 ASP O 1 1
16 37597 1 1 75 ASP OD1 O -9.148 10.854 -19.238 1.00 . A A . 75 ASP OD1 1 1
16 37598 1 1 75 ASP OD2 O -9.298 12.848 -18.325 1.00 . A A . 75 ASP OD2 1 1
16 37599 1 1 76 VAL C C -7.035 7.006 -19.786 1.00 . A A . 76 VAL C 1 1
16 37600 1 1 76 VAL CA C -7.491 6.486 -18.428 1.00 . A A . 76 VAL CA 1 1
16 37601 1 1 76 VAL CB C -8.310 5.198 -18.632 1.00 . A A . 76 VAL CB 1 1
16 37602 1 1 76 VAL CG1 C -7.500 4.166 -19.403 1.00 . A A . 76 VAL CG1 1 1
16 37603 1 1 76 VAL CG2 C -8.765 4.638 -17.293 1.00 . A A . 76 VAL CG2 1 1
16 37604 1 1 76 VAL H H -9.153 7.270 -17.379 1.00 . A A . 76 VAL H 1 1
16 37605 1 1 76 VAL HA H -6.620 6.244 -17.835 1.00 . A A . 76 VAL HA 1 1
16 37606 1 1 76 VAL HB H -9.187 5.441 -19.213 1.00 . A A . 76 VAL HB 1 1
16 37607 1 1 76 VAL HG11 H -7.034 4.639 -20.255 1.00 . A A . 76 VAL HG11 1 1
16 37608 1 1 76 VAL HG12 H -6.738 3.752 -18.759 1.00 . A A . 76 VAL HG12 1 1
16 37609 1 1 76 VAL HG13 H -8.154 3.376 -19.742 1.00 . A A . 76 VAL HG13 1 1
16 37610 1 1 76 VAL HG21 H -9.818 4.835 -17.159 1.00 . A A . 76 VAL HG21 1 1
16 37611 1 1 76 VAL HG22 H -8.591 3.573 -17.271 1.00 . A A . 76 VAL HG22 1 1
16 37612 1 1 76 VAL HG23 H -8.207 5.110 -16.497 1.00 . A A . 76 VAL HG23 1 1
16 37613 1 1 76 VAL N N -8.259 7.496 -17.709 1.00 . A A . 76 VAL N 1 1
16 37614 1 1 76 VAL O O -5.935 6.698 -20.245 1.00 . A A . 76 VAL O 1 1
16 37615 1 1 77 LYS C C -6.171 8.963 -21.744 1.00 . A A . 77 LYS C 1 1
16 37616 1 1 77 LYS CA C -7.574 8.364 -21.734 1.00 . A A . 77 LYS CA 1 1
16 37617 1 1 77 LYS CB C -8.600 9.436 -22.108 1.00 . A A . 77 LYS CB 1 1
16 37618 1 1 77 LYS CD C -9.951 10.533 -23.919 1.00 . A A . 77 LYS CD 1 1
16 37619 1 1 77 LYS CE C -10.581 10.224 -25.269 1.00 . A A . 77 LYS CE 1 1
16 37620 1 1 77 LYS CG C -8.811 9.579 -23.606 1.00 . A A . 77 LYS CG 1 1
16 37621 1 1 77 LYS H H -8.751 8.008 -20.010 1.00 . A A . 77 LYS H 1 1
16 37622 1 1 77 LYS HA H -7.617 7.567 -22.460 1.00 . A A . 77 LYS HA 1 1
16 37623 1 1 77 LYS HB2 H -9.548 9.184 -21.655 1.00 . A A . 77 LYS HB2 1 1
16 37624 1 1 77 LYS HB3 H -8.267 10.388 -21.720 1.00 . A A . 77 LYS HB3 1 1
16 37625 1 1 77 LYS HD2 H -10.706 10.442 -23.153 1.00 . A A . 77 LYS HD2 1 1
16 37626 1 1 77 LYS HD3 H -9.569 11.545 -23.933 1.00 . A A . 77 LYS HD3 1 1
16 37627 1 1 77 LYS HE2 H -9.815 9.854 -25.933 1.00 . A A . 77 LYS HE2 1 1
16 37628 1 1 77 LYS HE3 H -11.337 9.465 -25.133 1.00 . A A . 77 LYS HE3 1 1
16 37629 1 1 77 LYS HG2 H -7.904 9.959 -24.053 1.00 . A A . 77 LYS HG2 1 1
16 37630 1 1 77 LYS HG3 H -9.040 8.609 -24.022 1.00 . A A . 77 LYS HG3 1 1
16 37631 1 1 77 LYS HZ1 H -10.546 12.231 -25.848 1.00 . A A . 77 LYS HZ1 1 1
16 37632 1 1 77 LYS HZ2 H -12.070 11.687 -25.354 1.00 . A A . 77 LYS HZ2 1 1
16 37633 1 1 77 LYS HZ3 H -11.461 11.240 -26.868 1.00 . A A . 77 LYS HZ3 1 1
16 37634 1 1 77 LYS N N -7.888 7.798 -20.427 1.00 . A A . 77 LYS N 1 1
16 37635 1 1 77 LYS NZ N -11.208 11.430 -25.878 1.00 . A A . 77 LYS NZ 1 1
16 37636 1 1 77 LYS O O -5.378 8.694 -22.645 1.00 . A A . 77 LYS O 1 1
16 37637 1 1 78 ASN C C -3.740 9.778 -19.511 1.00 . A A . 78 ASN C 1 1
16 37638 1 1 78 ASN CA C -4.564 10.412 -20.629 1.00 . A A . 78 ASN CA 1 1
16 37639 1 1 78 ASN CB C -4.723 11.912 -20.372 1.00 . A A . 78 ASN CB 1 1
16 37640 1 1 78 ASN CG C -5.164 12.666 -21.612 1.00 . A A . 78 ASN CG 1 1
16 37641 1 1 78 ASN H H -6.547 9.952 -20.047 1.00 . A A . 78 ASN H 1 1
16 37642 1 1 78 ASN HA H -4.048 10.268 -21.566 1.00 . A A . 78 ASN HA 1 1
16 37643 1 1 78 ASN HB2 H -5.463 12.062 -19.600 1.00 . A A . 78 ASN HB2 1 1
16 37644 1 1 78 ASN HB3 H -3.778 12.317 -20.044 1.00 . A A . 78 ASN HB3 1 1
16 37645 1 1 78 ASN HD21 H -7.058 12.164 -21.272 1.00 . A A . 78 ASN HD21 1 1
16 37646 1 1 78 ASN HD22 H -6.777 13.132 -22.676 1.00 . A A . 78 ASN HD22 1 1
16 37647 1 1 78 ASN N N -5.872 9.775 -20.735 1.00 . A A . 78 ASN N 1 1
16 37648 1 1 78 ASN ND2 N -6.464 12.653 -21.880 1.00 . A A . 78 ASN ND2 1 1
16 37649 1 1 78 ASN O O -2.616 10.200 -19.239 1.00 . A A . 78 ASN O 1 1
16 37650 1 1 78 ASN OD1 O -4.345 13.254 -22.319 1.00 . A A . 78 ASN OD1 1 1
16 37651 1 1 79 ASP C C -3.220 9.047 -16.683 1.00 . A A . 79 ASP C 1 1
16 37652 1 1 79 ASP CA C -3.626 8.070 -17.782 1.00 . A A . 79 ASP CA 1 1
16 37653 1 1 79 ASP CB C -2.392 7.337 -18.311 1.00 . A A . 79 ASP CB 1 1
16 37654 1 1 79 ASP CG C -2.707 6.465 -19.510 1.00 . A A . 79 ASP CG 1 1
16 37655 1 1 79 ASP H H -5.206 8.473 -19.132 1.00 . A A . 79 ASP H 1 1
16 37656 1 1 79 ASP HA H -4.313 7.347 -17.367 1.00 . A A . 79 ASP HA 1 1
16 37657 1 1 79 ASP HB2 H -1.648 8.063 -18.603 1.00 . A A . 79 ASP HB2 1 1
16 37658 1 1 79 ASP HB3 H -1.991 6.710 -17.528 1.00 . A A . 79 ASP HB3 1 1
16 37659 1 1 79 ASP N N -4.308 8.763 -18.868 1.00 . A A . 79 ASP N 1 1
16 37660 1 1 79 ASP O O -2.193 8.869 -16.028 1.00 . A A . 79 ASP O 1 1
16 37661 1 1 79 ASP OD1 O -3.096 5.296 -19.307 1.00 . A A . 79 ASP OD1 1 1
16 37662 1 1 79 ASP OD2 O -2.562 6.951 -20.652 1.00 . A A . 79 ASP OD2 1 1
16 37663 1 1 80 ARG C C -4.620 10.861 -14.233 1.00 . A A . 80 ARG C 1 1
16 37664 1 1 80 ARG CA C -3.757 11.088 -15.471 1.00 . A A . 80 ARG CA 1 1
16 37665 1 1 80 ARG CB C -4.007 12.490 -16.030 1.00 . A A . 80 ARG CB 1 1
16 37666 1 1 80 ARG CD C -5.627 14.100 -17.078 1.00 . A A . 80 ARG CD 1 1
16 37667 1 1 80 ARG CG C -5.383 12.660 -16.653 1.00 . A A . 80 ARG CG 1 1
16 37668 1 1 80 ARG CZ C -5.096 15.515 -19.018 1.00 . A A . 80 ARG CZ 1 1
16 37669 1 1 80 ARG H H -4.836 10.169 -17.042 1.00 . A A . 80 ARG H 1 1
16 37670 1 1 80 ARG HA H -2.718 11.002 -15.191 1.00 . A A . 80 ARG HA 1 1
16 37671 1 1 80 ARG HB2 H -3.908 13.207 -15.228 1.00 . A A . 80 ARG HB2 1 1
16 37672 1 1 80 ARG HB3 H -3.265 12.701 -16.785 1.00 . A A . 80 ARG HB3 1 1
16 37673 1 1 80 ARG HD2 H -6.673 14.217 -17.321 1.00 . A A . 80 ARG HD2 1 1
16 37674 1 1 80 ARG HD3 H -5.373 14.752 -16.256 1.00 . A A . 80 ARG HD3 1 1
16 37675 1 1 80 ARG HE H -4.052 13.910 -18.457 1.00 . A A . 80 ARG HE 1 1
16 37676 1 1 80 ARG HG2 H -5.456 12.023 -17.521 1.00 . A A . 80 ARG HG2 1 1
16 37677 1 1 80 ARG HG3 H -6.133 12.375 -15.930 1.00 . A A . 80 ARG HG3 1 1
16 37678 1 1 80 ARG HH11 H -6.724 16.088 -17.968 1.00 . A A . 80 ARG HH11 1 1
16 37679 1 1 80 ARG HH12 H -6.338 17.077 -19.337 1.00 . A A . 80 ARG HH12 1 1
16 37680 1 1 80 ARG HH21 H -3.533 15.205 -20.262 1.00 . A A . 80 ARG HH21 1 1
16 37681 1 1 80 ARG HH22 H -4.524 16.573 -20.642 1.00 . A A . 80 ARG HH22 1 1
16 37682 1 1 80 ARG N N -4.033 10.081 -16.488 1.00 . A A . 80 ARG N 1 1
16 37683 1 1 80 ARG NE N -4.827 14.470 -18.243 1.00 . A A . 80 ARG NE 1 1
16 37684 1 1 80 ARG NH1 N -6.138 16.289 -18.753 1.00 . A A . 80 ARG NH1 1 1
16 37685 1 1 80 ARG NH2 N -4.320 15.787 -20.059 1.00 . A A . 80 ARG NH2 1 1
16 37686 1 1 80 ARG O O -5.845 10.774 -14.325 1.00 . A A . 80 ARG O 1 1
16 37687 1 1 81 TYR C C -4.504 11.732 -10.881 1.00 . A A . 81 TYR C 1 1
16 37688 1 1 81 TYR CA C -4.680 10.544 -11.821 1.00 . A A . 81 TYR CA 1 1
16 37689 1 1 81 TYR CB C -4.178 9.266 -11.146 1.00 . A A . 81 TYR CB 1 1
16 37690 1 1 81 TYR CD1 C -3.440 7.971 -13.184 1.00 . A A . 81 TYR CD1 1 1
16 37691 1 1 81 TYR CD2 C -5.060 6.977 -11.746 1.00 . A A . 81 TYR CD2 1 1
16 37692 1 1 81 TYR CE1 C -3.481 6.861 -14.006 1.00 . A A . 81 TYR CE1 1 1
16 37693 1 1 81 TYR CE2 C -5.107 5.863 -12.561 1.00 . A A . 81 TYR CE2 1 1
16 37694 1 1 81 TYR CG C -4.227 8.049 -12.042 1.00 . A A . 81 TYR CG 1 1
16 37695 1 1 81 TYR CZ C -4.316 5.810 -13.690 1.00 . A A . 81 TYR CZ 1 1
16 37696 1 1 81 TYR H H -2.996 10.841 -13.068 1.00 . A A . 81 TYR H 1 1
16 37697 1 1 81 TYR HA H -5.730 10.431 -12.047 1.00 . A A . 81 TYR HA 1 1
16 37698 1 1 81 TYR HB2 H -3.154 9.409 -10.837 1.00 . A A . 81 TYR HB2 1 1
16 37699 1 1 81 TYR HB3 H -4.787 9.063 -10.277 1.00 . A A . 81 TYR HB3 1 1
16 37700 1 1 81 TYR HD1 H -2.787 8.796 -13.429 1.00 . A A . 81 TYR HD1 1 1
16 37701 1 1 81 TYR HD2 H -5.679 7.022 -10.861 1.00 . A A . 81 TYR HD2 1 1
16 37702 1 1 81 TYR HE1 H -2.862 6.819 -14.890 1.00 . A A . 81 TYR HE1 1 1
16 37703 1 1 81 TYR HE2 H -5.761 5.040 -12.314 1.00 . A A . 81 TYR HE2 1 1
16 37704 1 1 81 TYR HH H -5.060 4.115 -14.208 1.00 . A A . 81 TYR HH 1 1
16 37705 1 1 81 TYR N N -3.973 10.764 -13.077 1.00 . A A . 81 TYR N 1 1
16 37706 1 1 81 TYR O O -3.404 11.993 -10.392 1.00 . A A . 81 TYR O 1 1
16 37707 1 1 81 TYR OH O -4.361 4.702 -14.505 1.00 . A A . 81 TYR OH 1 1
16 37708 1 1 82 ILE C C -6.134 13.269 -8.376 1.00 . A A . 82 ILE C 1 1
16 37709 1 1 82 ILE CA C -5.563 13.607 -9.749 1.00 . A A . 82 ILE CA 1 1
16 37710 1 1 82 ILE CB C -6.351 14.789 -10.343 1.00 . A A . 82 ILE CB 1 1
16 37711 1 1 82 ILE CD1 C -6.917 15.791 -12.614 1.00 . A A . 82 ILE CD1 1 1
16 37712 1 1 82 ILE CG1 C -5.884 15.075 -11.772 1.00 . A A . 82 ILE CG1 1 1
16 37713 1 1 82 ILE CG2 C -6.189 16.025 -9.471 1.00 . A A . 82 ILE CG2 1 1
16 37714 1 1 82 ILE H H -6.443 12.190 -11.051 1.00 . A A . 82 ILE H 1 1
16 37715 1 1 82 ILE HA H -4.532 13.909 -9.633 1.00 . A A . 82 ILE HA 1 1
16 37716 1 1 82 ILE HB H -7.397 14.524 -10.360 1.00 . A A . 82 ILE HB 1 1
16 37717 1 1 82 ILE HD11 H -7.907 15.495 -12.297 1.00 . A A . 82 ILE HD11 1 1
16 37718 1 1 82 ILE HD12 H -6.805 16.858 -12.490 1.00 . A A . 82 ILE HD12 1 1
16 37719 1 1 82 ILE HD13 H -6.779 15.531 -13.652 1.00 . A A . 82 ILE HD13 1 1
16 37720 1 1 82 ILE HG12 H -4.999 15.690 -11.739 1.00 . A A . 82 ILE HG12 1 1
16 37721 1 1 82 ILE HG13 H -5.649 14.139 -12.259 1.00 . A A . 82 ILE HG13 1 1
16 37722 1 1 82 ILE HG21 H -5.240 15.982 -8.957 1.00 . A A . 82 ILE HG21 1 1
16 37723 1 1 82 ILE HG22 H -6.222 16.909 -10.090 1.00 . A A . 82 ILE HG22 1 1
16 37724 1 1 82 ILE HG23 H -6.990 16.063 -8.747 1.00 . A A . 82 ILE HG23 1 1
16 37725 1 1 82 ILE N N -5.596 12.448 -10.632 1.00 . A A . 82 ILE N 1 1
16 37726 1 1 82 ILE O O -6.949 12.356 -8.238 1.00 . A A . 82 ILE O 1 1
16 37727 1 1 83 VAL C C -6.528 15.113 -5.322 1.00 . A A . 83 VAL C 1 1
16 37728 1 1 83 VAL CA C -6.173 13.793 -5.999 1.00 . A A . 83 VAL CA 1 1
16 37729 1 1 83 VAL CB C -5.116 13.061 -5.151 1.00 . A A . 83 VAL CB 1 1
16 37730 1 1 83 VAL CG1 C -5.598 12.905 -3.717 1.00 . A A . 83 VAL CG1 1 1
16 37731 1 1 83 VAL CG2 C -4.788 11.708 -5.763 1.00 . A A . 83 VAL CG2 1 1
16 37732 1 1 83 VAL H H -5.053 14.725 -7.535 1.00 . A A . 83 VAL H 1 1
16 37733 1 1 83 VAL HA H -7.058 13.175 -6.047 1.00 . A A . 83 VAL HA 1 1
16 37734 1 1 83 VAL HB H -4.216 13.657 -5.142 1.00 . A A . 83 VAL HB 1 1
16 37735 1 1 83 VAL HG11 H -6.241 13.734 -3.461 1.00 . A A . 83 VAL HG11 1 1
16 37736 1 1 83 VAL HG12 H -6.145 11.979 -3.619 1.00 . A A . 83 VAL HG12 1 1
16 37737 1 1 83 VAL HG13 H -4.747 12.892 -3.051 1.00 . A A . 83 VAL HG13 1 1
16 37738 1 1 83 VAL HG21 H -4.090 11.840 -6.576 1.00 . A A . 83 VAL HG21 1 1
16 37739 1 1 83 VAL HG22 H -4.348 11.071 -5.010 1.00 . A A . 83 VAL HG22 1 1
16 37740 1 1 83 VAL HG23 H -5.693 11.251 -6.136 1.00 . A A . 83 VAL HG23 1 1
16 37741 1 1 83 VAL N N -5.703 14.012 -7.362 1.00 . A A . 83 VAL N 1 1
16 37742 1 1 83 VAL O O -5.653 15.824 -4.831 1.00 . A A . 83 VAL O 1 1
16 37743 1 1 84 ASN C C -7.597 16.904 -3.343 1.00 . A A . 84 ASN C 1 1
16 37744 1 1 84 ASN CA C -8.289 16.667 -4.682 1.00 . A A . 84 ASN CA 1 1
16 37745 1 1 84 ASN CB C -9.805 16.616 -4.484 1.00 . A A . 84 ASN CB 1 1
16 37746 1 1 84 ASN CG C -10.565 16.887 -5.767 1.00 . A A . 84 ASN CG 1 1
16 37747 1 1 84 ASN H H -8.468 14.824 -5.708 1.00 . A A . 84 ASN H 1 1
16 37748 1 1 84 ASN HA H -8.049 17.482 -5.348 1.00 . A A . 84 ASN HA 1 1
16 37749 1 1 84 ASN HB2 H -10.082 15.636 -4.124 1.00 . A A . 84 ASN HB2 1 1
16 37750 1 1 84 ASN HB3 H -10.091 17.357 -3.753 1.00 . A A . 84 ASN HB3 1 1
16 37751 1 1 84 ASN HD21 H -11.045 14.963 -5.919 1.00 . A A . 84 ASN HD21 1 1
16 37752 1 1 84 ASN HD22 H -11.639 15.987 -7.177 1.00 . A A . 84 ASN HD22 1 1
16 37753 1 1 84 ASN N N -7.818 15.432 -5.300 1.00 . A A . 84 ASN N 1 1
16 37754 1 1 84 ASN ND2 N -11.141 15.840 -6.346 1.00 . A A . 84 ASN ND2 1 1
16 37755 1 1 84 ASN O O -7.592 16.034 -2.473 1.00 . A A . 84 ASN O 1 1
16 37756 1 1 84 ASN OD1 O -10.634 18.025 -6.232 1.00 . A A . 84 ASN OD1 1 1
16 37757 1 1 85 GLY C C -4.845 18.666 -2.159 1.00 . A A . 85 GLY C 1 1
16 37758 1 1 85 GLY CA C -6.327 18.419 -1.951 1.00 . A A . 85 GLY CA 1 1
16 37759 1 1 85 GLY H H -7.049 18.742 -3.915 1.00 . A A . 85 GLY H 1 1
16 37760 1 1 85 GLY HA2 H -6.774 19.307 -1.530 1.00 . A A . 85 GLY HA2 1 1
16 37761 1 1 85 GLY HA3 H -6.449 17.602 -1.255 1.00 . A A . 85 GLY HA3 1 1
16 37762 1 1 85 GLY N N -7.013 18.088 -3.186 1.00 . A A . 85 GLY N 1 1
16 37763 1 1 85 GLY O O -4.278 18.258 -3.172 1.00 . A A . 85 GLY O 1 1
16 37764 1 1 86 SER C C -1.974 18.633 -0.486 1.00 . A A . 86 SER C 1 1
16 37765 1 1 86 SER CA C -2.795 19.642 -1.283 1.00 . A A . 86 SER CA 1 1
16 37766 1 1 86 SER CB C -2.524 21.057 -0.769 1.00 . A A . 86 SER CB 1 1
16 37767 1 1 86 SER H H -4.726 19.635 -0.414 1.00 . A A . 86 SER H 1 1
16 37768 1 1 86 SER HA H -2.505 19.584 -2.322 1.00 . A A . 86 SER HA 1 1
16 37769 1 1 86 SER HB2 H -2.873 21.775 -1.496 1.00 . A A . 86 SER HB2 1 1
16 37770 1 1 86 SER HB3 H -3.050 21.205 0.163 1.00 . A A . 86 SER HB3 1 1
16 37771 1 1 86 SER HG H -0.934 22.196 -0.658 1.00 . A A . 86 SER HG 1 1
16 37772 1 1 86 SER N N -4.218 19.336 -1.198 1.00 . A A . 86 SER N 1 1
16 37773 1 1 86 SER O O -2.154 18.487 0.724 1.00 . A A . 86 SER O 1 1
16 37774 1 1 86 SER OG O -1.140 21.264 -0.550 1.00 . A A . 86 SER OG 1 1
16 37775 1 1 87 HIS C C 1.145 16.879 -1.204 1.00 . A A . 87 HIS C 1 1
16 37776 1 1 87 HIS CA C -0.221 16.944 -0.529 1.00 . A A . 87 HIS CA 1 1
16 37777 1 1 87 HIS CB C -0.889 15.569 -0.569 1.00 . A A . 87 HIS CB 1 1
16 37778 1 1 87 HIS CD2 C -3.401 15.416 -1.199 1.00 . A A . 87 HIS CD2 1 1
16 37779 1 1 87 HIS CE1 C -4.253 15.866 0.771 1.00 . A A . 87 HIS CE1 1 1
16 37780 1 1 87 HIS CG C -2.369 15.615 -0.345 1.00 . A A . 87 HIS CG 1 1
16 37781 1 1 87 HIS H H -0.975 18.101 -2.134 1.00 . A A . 87 HIS H 1 1
16 37782 1 1 87 HIS HA H -0.087 17.239 0.501 1.00 . A A . 87 HIS HA 1 1
16 37783 1 1 87 HIS HB2 H -0.715 15.120 -1.536 1.00 . A A . 87 HIS HB2 1 1
16 37784 1 1 87 HIS HB3 H -0.456 14.943 0.197 1.00 . A A . 87 HIS HB3 1 1
16 37785 1 1 87 HIS HD1 H -2.447 16.088 1.707 1.00 . A A . 87 HIS HD1 1 1
16 37786 1 1 87 HIS HD2 H -3.327 15.174 -2.250 1.00 . A A . 87 HIS HD2 1 1
16 37787 1 1 87 HIS HE1 H -4.958 16.047 1.568 1.00 . A A . 87 HIS HE1 1 1
16 37788 1 1 87 HIS N N -1.072 17.939 -1.172 1.00 . A A . 87 HIS N 1 1
16 37789 1 1 87 HIS ND1 N -2.936 15.896 0.880 1.00 . A A . 87 HIS ND1 1 1
16 37790 1 1 87 HIS NE2 N -4.560 15.577 -0.481 1.00 . A A . 87 HIS NE2 1 1
16 37791 1 1 87 HIS O O 1.241 16.841 -2.430 1.00 . A A . 87 HIS O 1 1
16 37792 1 1 88 GLU C C 3.991 15.365 -1.151 1.00 . A A . 88 GLU C 1 1
16 37793 1 1 88 GLU CA C 3.561 16.810 -0.915 1.00 . A A . 88 GLU CA 1 1
16 37794 1 1 88 GLU CB C 4.530 17.490 0.054 1.00 . A A . 88 GLU CB 1 1
16 37795 1 1 88 GLU CD C 4.995 17.739 2.524 1.00 . A A . 88 GLU CD 1 1
16 37796 1 1 88 GLU CG C 4.643 16.788 1.397 1.00 . A A . 88 GLU CG 1 1
16 37797 1 1 88 GLU H H 2.059 16.901 0.575 1.00 . A A . 88 GLU H 1 1
16 37798 1 1 88 GLU HA H 3.578 17.337 -1.857 1.00 . A A . 88 GLU HA 1 1
16 37799 1 1 88 GLU HB2 H 5.511 17.519 -0.398 1.00 . A A . 88 GLU HB2 1 1
16 37800 1 1 88 GLU HB3 H 4.195 18.502 0.228 1.00 . A A . 88 GLU HB3 1 1
16 37801 1 1 88 GLU HG2 H 3.697 16.319 1.624 1.00 . A A . 88 GLU HG2 1 1
16 37802 1 1 88 GLU HG3 H 5.411 16.032 1.330 1.00 . A A . 88 GLU HG3 1 1
16 37803 1 1 88 GLU N N 2.200 16.868 -0.394 1.00 . A A . 88 GLU N 1 1
16 37804 1 1 88 GLU O O 3.661 14.472 -0.371 1.00 . A A . 88 GLU O 1 1
16 37805 1 1 88 GLU OE1 O 4.071 18.381 3.068 1.00 . A A . 88 GLU OE1 1 1
16 37806 1 1 88 GLU OE2 O 6.192 17.841 2.864 1.00 . A A . 88 GLU OE2 1 1
16 37807 1 1 89 ALA C C 5.676 13.061 -1.329 1.00 . A A . 89 ALA C 1 1
16 37808 1 1 89 ALA CA C 5.207 13.809 -2.573 1.00 . A A . 89 ALA CA 1 1
16 37809 1 1 89 ALA CB C 6.330 13.894 -3.595 1.00 . A A . 89 ALA CB 1 1
16 37810 1 1 89 ALA H H 4.960 15.896 -2.817 1.00 . A A . 89 ALA H 1 1
16 37811 1 1 89 ALA HA H 4.387 13.265 -3.019 1.00 . A A . 89 ALA HA 1 1
16 37812 1 1 89 ALA HB1 H 5.981 14.421 -4.470 1.00 . A A . 89 ALA HB1 1 1
16 37813 1 1 89 ALA HB2 H 7.168 14.424 -3.166 1.00 . A A . 89 ALA HB2 1 1
16 37814 1 1 89 ALA HB3 H 6.640 12.897 -3.874 1.00 . A A . 89 ALA HB3 1 1
16 37815 1 1 89 ALA N N 4.730 15.143 -2.233 1.00 . A A . 89 ALA N 1 1
16 37816 1 1 89 ALA O O 5.259 11.931 -1.079 1.00 . A A . 89 ALA O 1 1
16 37817 1 1 90 ASN C C 5.956 12.455 1.482 1.00 . A A . 90 ASN C 1 1
16 37818 1 1 90 ASN CA C 7.074 13.093 0.663 1.00 . A A . 90 ASN CA 1 1
16 37819 1 1 90 ASN CB C 7.804 14.142 1.505 1.00 . A A . 90 ASN CB 1 1
16 37820 1 1 90 ASN CG C 8.692 13.518 2.564 1.00 . A A . 90 ASN CG 1 1
16 37821 1 1 90 ASN H H 6.843 14.599 -0.807 1.00 . A A . 90 ASN H 1 1
16 37822 1 1 90 ASN HA H 7.776 12.325 0.374 1.00 . A A . 90 ASN HA 1 1
16 37823 1 1 90 ASN HB2 H 8.420 14.749 0.858 1.00 . A A . 90 ASN HB2 1 1
16 37824 1 1 90 ASN HB3 H 7.076 14.770 1.997 1.00 . A A . 90 ASN HB3 1 1
16 37825 1 1 90 ASN HD21 H 7.579 14.316 4.005 1.00 . A A . 90 ASN HD21 1 1
16 37826 1 1 90 ASN HD22 H 8.922 13.367 4.532 1.00 . A A . 90 ASN HD22 1 1
16 37827 1 1 90 ASN N N 6.547 13.699 -0.554 1.00 . A A . 90 ASN N 1 1
16 37828 1 1 90 ASN ND2 N 8.365 13.757 3.828 1.00 . A A . 90 ASN ND2 1 1
16 37829 1 1 90 ASN O O 6.095 11.338 1.979 1.00 . A A . 90 ASN O 1 1
16 37830 1 1 90 ASN OD1 O 9.662 12.828 2.248 1.00 . A A . 90 ASN OD1 1 1
16 37831 1 1 91 LYS C C 3.071 11.475 1.681 1.00 . A A . 91 LYS C 1 1
16 37832 1 1 91 LYS CA C 3.702 12.679 2.373 1.00 . A A . 91 LYS CA 1 1
16 37833 1 1 91 LYS CB C 2.660 13.786 2.544 1.00 . A A . 91 LYS CB 1 1
16 37834 1 1 91 LYS CD C 0.845 14.615 4.070 1.00 . A A . 91 LYS CD 1 1
16 37835 1 1 91 LYS CE C 0.180 14.271 5.394 1.00 . A A . 91 LYS CE 1 1
16 37836 1 1 91 LYS CG C 1.498 13.396 3.441 1.00 . A A . 91 LYS CG 1 1
16 37837 1 1 91 LYS H H 4.795 14.058 1.197 1.00 . A A . 91 LYS H 1 1
16 37838 1 1 91 LYS HA H 4.054 12.375 3.347 1.00 . A A . 91 LYS HA 1 1
16 37839 1 1 91 LYS HB2 H 3.141 14.654 2.969 1.00 . A A . 91 LYS HB2 1 1
16 37840 1 1 91 LYS HB3 H 2.265 14.045 1.572 1.00 . A A . 91 LYS HB3 1 1
16 37841 1 1 91 LYS HD2 H 1.600 15.368 4.245 1.00 . A A . 91 LYS HD2 1 1
16 37842 1 1 91 LYS HD3 H 0.098 15.003 3.392 1.00 . A A . 91 LYS HD3 1 1
16 37843 1 1 91 LYS HE2 H -0.552 15.030 5.622 1.00 . A A . 91 LYS HE2 1 1
16 37844 1 1 91 LYS HE3 H -0.312 13.314 5.296 1.00 . A A . 91 LYS HE3 1 1
16 37845 1 1 91 LYS HG2 H 0.761 12.869 2.853 1.00 . A A . 91 LYS HG2 1 1
16 37846 1 1 91 LYS HG3 H 1.864 12.749 4.226 1.00 . A A . 91 LYS HG3 1 1
16 37847 1 1 91 LYS HZ1 H 1.656 15.109 6.611 1.00 . A A . 91 LYS HZ1 1 1
16 37848 1 1 91 LYS HZ2 H 1.870 13.457 6.313 1.00 . A A . 91 LYS HZ2 1 1
16 37849 1 1 91 LYS HZ3 H 0.681 13.973 7.400 1.00 . A A . 91 LYS HZ3 1 1
16 37850 1 1 91 LYS N N 4.846 13.173 1.617 1.00 . A A . 91 LYS N 1 1
16 37851 1 1 91 LYS NZ N 1.166 14.198 6.507 1.00 . A A . 91 LYS NZ 1 1
16 37852 1 1 91 LYS O O 2.890 10.420 2.290 1.00 . A A . 91 LYS O 1 1
16 37853 1 1 92 LEU C C 2.906 9.262 -0.200 1.00 . A A . 92 LEU C 1 1
16 37854 1 1 92 LEU CA C 2.131 10.564 -0.372 1.00 . A A . 92 LEU CA 1 1
16 37855 1 1 92 LEU CB C 2.076 10.946 -1.852 1.00 . A A . 92 LEU CB 1 1
16 37856 1 1 92 LEU CD1 C 1.482 12.646 -3.596 1.00 . A A . 92 LEU CD1 1 1
16 37857 1 1 92 LEU CD2 C -0.304 11.681 -2.135 1.00 . A A . 92 LEU CD2 1 1
16 37858 1 1 92 LEU CG C 1.154 12.112 -2.211 1.00 . A A . 92 LEU CG 1 1
16 37859 1 1 92 LEU H H 2.909 12.502 -0.027 1.00 . A A . 92 LEU H 1 1
16 37860 1 1 92 LEU HA H 1.125 10.422 -0.008 1.00 . A A . 92 LEU HA 1 1
16 37861 1 1 92 LEU HB2 H 3.076 11.208 -2.163 1.00 . A A . 92 LEU HB2 1 1
16 37862 1 1 92 LEU HB3 H 1.745 10.079 -2.405 1.00 . A A . 92 LEU HB3 1 1
16 37863 1 1 92 LEU HD11 H 0.721 12.330 -4.294 1.00 . A A . 92 LEU HD11 1 1
16 37864 1 1 92 LEU HD12 H 2.441 12.262 -3.912 1.00 . A A . 92 LEU HD12 1 1
16 37865 1 1 92 LEU HD13 H 1.519 13.725 -3.567 1.00 . A A . 92 LEU HD13 1 1
16 37866 1 1 92 LEU HD21 H -0.619 11.307 -3.097 1.00 . A A . 92 LEU HD21 1 1
16 37867 1 1 92 LEU HD22 H -0.915 12.528 -1.860 1.00 . A A . 92 LEU HD22 1 1
16 37868 1 1 92 LEU HD23 H -0.411 10.904 -1.392 1.00 . A A . 92 LEU HD23 1 1
16 37869 1 1 92 LEU HG H 1.304 12.914 -1.501 1.00 . A A . 92 LEU HG 1 1
16 37870 1 1 92 LEU N N 2.740 11.639 0.404 1.00 . A A . 92 LEU N 1 1
16 37871 1 1 92 LEU O O 2.319 8.209 0.052 1.00 . A A . 92 LEU O 1 1
16 37872 1 1 93 GLN C C 5.047 7.641 1.238 1.00 . A A . 93 GLN C 1 1
16 37873 1 1 93 GLN CA C 5.080 8.168 -0.193 1.00 . A A . 93 GLN CA 1 1
16 37874 1 1 93 GLN CB C 6.517 8.506 -0.591 1.00 . A A . 93 GLN CB 1 1
16 37875 1 1 93 GLN CD C 6.699 6.809 -2.454 1.00 . A A . 93 GLN CD 1 1
16 37876 1 1 93 GLN CG C 7.287 7.323 -1.154 1.00 . A A . 93 GLN CG 1 1
16 37877 1 1 93 GLN H H 4.634 10.208 -0.535 1.00 . A A . 93 GLN H 1 1
16 37878 1 1 93 GLN HA H 4.703 7.402 -0.854 1.00 . A A . 93 GLN HA 1 1
16 37879 1 1 93 GLN HB2 H 6.497 9.284 -1.340 1.00 . A A . 93 GLN HB2 1 1
16 37880 1 1 93 GLN HB3 H 7.043 8.869 0.279 1.00 . A A . 93 GLN HB3 1 1
16 37881 1 1 93 GLN HE21 H 5.674 5.418 -1.470 1.00 . A A . 93 GLN HE21 1 1
16 37882 1 1 93 GLN HE22 H 5.468 5.430 -3.185 1.00 . A A . 93 GLN HE22 1 1
16 37883 1 1 93 GLN HG2 H 8.308 7.626 -1.334 1.00 . A A . 93 GLN HG2 1 1
16 37884 1 1 93 GLN HG3 H 7.273 6.523 -0.429 1.00 . A A . 93 GLN HG3 1 1
16 37885 1 1 93 GLN N N 4.225 9.341 -0.335 1.00 . A A . 93 GLN N 1 1
16 37886 1 1 93 GLN NE2 N 5.863 5.782 -2.361 1.00 . A A . 93 GLN NE2 1 1
16 37887 1 1 93 GLN O O 5.235 6.448 1.475 1.00 . A A . 93 GLN O 1 1
16 37888 1 1 93 GLN OE1 O 6.993 7.330 -3.530 1.00 . A A . 93 GLN OE1 1 1
16 37889 1 1 94 ASP C C 3.479 7.373 3.896 1.00 . A A . 94 ASP C 1 1
16 37890 1 1 94 ASP CA C 4.749 8.164 3.596 1.00 . A A . 94 ASP CA 1 1
16 37891 1 1 94 ASP CB C 4.810 9.410 4.481 1.00 . A A . 94 ASP CB 1 1
16 37892 1 1 94 ASP CG C 6.233 9.820 4.806 1.00 . A A . 94 ASP CG 1 1
16 37893 1 1 94 ASP H H 4.666 9.475 1.936 1.00 . A A . 94 ASP H 1 1
16 37894 1 1 94 ASP HA H 5.605 7.540 3.809 1.00 . A A . 94 ASP HA 1 1
16 37895 1 1 94 ASP HB2 H 4.327 10.230 3.970 1.00 . A A . 94 ASP HB2 1 1
16 37896 1 1 94 ASP HB3 H 4.291 9.212 5.407 1.00 . A A . 94 ASP HB3 1 1
16 37897 1 1 94 ASP N N 4.807 8.538 2.188 1.00 . A A . 94 ASP N 1 1
16 37898 1 1 94 ASP O O 3.513 6.376 4.616 1.00 . A A . 94 ASP O 1 1
16 37899 1 1 94 ASP OD1 O 7.010 10.066 3.860 1.00 . A A . 94 ASP OD1 1 1
16 37900 1 1 94 ASP OD2 O 6.569 9.895 6.006 1.00 . A A . 94 ASP OD2 1 1
16 37901 1 1 95 MET C C 0.990 5.884 2.723 1.00 . A A . 95 MET C 1 1
16 37902 1 1 95 MET CA C 1.080 7.163 3.550 1.00 . A A . 95 MET CA 1 1
16 37903 1 1 95 MET CB C -0.072 8.101 3.184 1.00 . A A . 95 MET CB 1 1
16 37904 1 1 95 MET CE C -2.721 9.760 2.989 1.00 . A A . 95 MET CE 1 1
16 37905 1 1 95 MET CG C -0.275 9.231 4.181 1.00 . A A . 95 MET CG 1 1
16 37906 1 1 95 MET H H 2.397 8.628 2.777 1.00 . A A . 95 MET H 1 1
16 37907 1 1 95 MET HA H 1.006 6.907 4.596 1.00 . A A . 95 MET HA 1 1
16 37908 1 1 95 MET HB2 H 0.127 8.536 2.216 1.00 . A A . 95 MET HB2 1 1
16 37909 1 1 95 MET HB3 H -0.986 7.528 3.132 1.00 . A A . 95 MET HB3 1 1
16 37910 1 1 95 MET HE1 H -3.577 10.266 3.411 1.00 . A A . 95 MET HE1 1 1
16 37911 1 1 95 MET HE2 H -2.793 9.767 1.912 1.00 . A A . 95 MET HE2 1 1
16 37912 1 1 95 MET HE3 H -2.695 8.739 3.341 1.00 . A A . 95 MET HE3 1 1
16 37913 1 1 95 MET HG2 H -0.802 8.845 5.041 1.00 . A A . 95 MET HG2 1 1
16 37914 1 1 95 MET HG3 H 0.693 9.598 4.489 1.00 . A A . 95 MET HG3 1 1
16 37915 1 1 95 MET N N 2.361 7.828 3.341 1.00 . A A . 95 MET N 1 1
16 37916 1 1 95 MET O O 0.729 4.805 3.257 1.00 . A A . 95 MET O 1 1
16 37917 1 1 95 MET SD S -1.222 10.602 3.493 1.00 . A A . 95 MET SD 1 1
16 37918 1 1 96 LEU C C 1.902 3.673 1.107 1.00 . A A . 96 LEU C 1 1
16 37919 1 1 96 LEU CA C 1.153 4.864 0.519 1.00 . A A . 96 LEU CA 1 1
16 37920 1 1 96 LEU CB C 1.744 5.231 -0.843 1.00 . A A . 96 LEU CB 1 1
16 37921 1 1 96 LEU CD1 C 0.256 3.658 -2.107 1.00 . A A . 96 LEU CD1 1 1
16 37922 1 1 96 LEU CD2 C 2.255 4.657 -3.230 1.00 . A A . 96 LEU CD2 1 1
16 37923 1 1 96 LEU CG C 1.685 4.143 -1.916 1.00 . A A . 96 LEU CG 1 1
16 37924 1 1 96 LEU H H 1.413 6.896 1.052 1.00 . A A . 96 LEU H 1 1
16 37925 1 1 96 LEU HA H 0.115 4.594 0.391 1.00 . A A . 96 LEU HA 1 1
16 37926 1 1 96 LEU HB2 H 1.208 6.091 -1.215 1.00 . A A . 96 LEU HB2 1 1
16 37927 1 1 96 LEU HB3 H 2.782 5.493 -0.693 1.00 . A A . 96 LEU HB3 1 1
16 37928 1 1 96 LEU HD11 H 0.233 2.895 -2.869 1.00 . A A . 96 LEU HD11 1 1
16 37929 1 1 96 LEU HD12 H -0.368 4.487 -2.407 1.00 . A A . 96 LEU HD12 1 1
16 37930 1 1 96 LEU HD13 H -0.113 3.250 -1.177 1.00 . A A . 96 LEU HD13 1 1
16 37931 1 1 96 LEU HD21 H 1.623 4.339 -4.045 1.00 . A A . 96 LEU HD21 1 1
16 37932 1 1 96 LEU HD22 H 3.250 4.261 -3.369 1.00 . A A . 96 LEU HD22 1 1
16 37933 1 1 96 LEU HD23 H 2.297 5.737 -3.206 1.00 . A A . 96 LEU HD23 1 1
16 37934 1 1 96 LEU HG H 2.283 3.300 -1.598 1.00 . A A . 96 LEU HG 1 1
16 37935 1 1 96 LEU N N 1.209 6.011 1.419 1.00 . A A . 96 LEU N 1 1
16 37936 1 1 96 LEU O O 1.409 2.545 1.086 1.00 . A A . 96 LEU O 1 1
16 37937 1 1 97 ASP C C 3.037 1.837 2.916 1.00 . A A . 97 ASP C 1 1
16 37938 1 1 97 ASP CA C 3.911 2.881 2.229 1.00 . A A . 97 ASP CA 1 1
16 37939 1 1 97 ASP CB C 4.896 3.481 3.234 1.00 . A A . 97 ASP CB 1 1
16 37940 1 1 97 ASP CG C 6.008 4.260 2.561 1.00 . A A . 97 ASP CG 1 1
16 37941 1 1 97 ASP H H 3.434 4.851 1.619 1.00 . A A . 97 ASP H 1 1
16 37942 1 1 97 ASP HA H 4.467 2.402 1.437 1.00 . A A . 97 ASP HA 1 1
16 37943 1 1 97 ASP HB2 H 4.364 4.149 3.896 1.00 . A A . 97 ASP HB2 1 1
16 37944 1 1 97 ASP HB3 H 5.339 2.684 3.814 1.00 . A A . 97 ASP HB3 1 1
16 37945 1 1 97 ASP N N 3.095 3.932 1.632 1.00 . A A . 97 ASP N 1 1
16 37946 1 1 97 ASP O O 3.216 0.636 2.721 1.00 . A A . 97 ASP O 1 1
16 37947 1 1 97 ASP OD1 O 6.283 3.995 1.371 1.00 . A A . 97 ASP OD1 1 1
16 37948 1 1 97 ASP OD2 O 6.604 5.135 3.222 1.00 . A A . 97 ASP OD2 1 1
16 37949 1 1 98 GLY C C 0.521 0.414 3.499 1.00 . A A . 98 GLY C 1 1
16 37950 1 1 98 GLY CA C 1.202 1.399 4.429 1.00 . A A . 98 GLY CA 1 1
16 37951 1 1 98 GLY H H 1.992 3.273 3.842 1.00 . A A . 98 GLY H 1 1
16 37952 1 1 98 GLY HA2 H 1.774 0.849 5.162 1.00 . A A . 98 GLY HA2 1 1
16 37953 1 1 98 GLY HA3 H 0.445 1.978 4.938 1.00 . A A . 98 GLY HA3 1 1
16 37954 1 1 98 GLY N N 2.089 2.305 3.724 1.00 . A A . 98 GLY N 1 1
16 37955 1 1 98 GLY O O 0.461 -0.782 3.785 1.00 . A A . 98 GLY O 1 1
16 37956 1 1 99 PHE C C 0.286 -0.935 0.791 1.00 . A A . 99 PHE C 1 1
16 37957 1 1 99 PHE CA C -0.679 0.074 1.409 1.00 . A A . 99 PHE CA 1 1
16 37958 1 1 99 PHE CB C -1.308 0.933 0.310 1.00 . A A . 99 PHE CB 1 1
16 37959 1 1 99 PHE CD1 C -0.666 -0.174 -1.847 1.00 . A A . 99 PHE CD1 1 1
16 37960 1 1 99 PHE CD2 C -2.956 -0.227 -1.185 1.00 . A A . 99 PHE CD2 1 1
16 37961 1 1 99 PHE CE1 C -0.978 -0.883 -2.992 1.00 . A A . 99 PHE CE1 1 1
16 37962 1 1 99 PHE CE2 C -3.274 -0.936 -2.328 1.00 . A A . 99 PHE CE2 1 1
16 37963 1 1 99 PHE CG C -1.650 0.162 -0.932 1.00 . A A . 99 PHE CG 1 1
16 37964 1 1 99 PHE CZ C -2.283 -1.266 -3.232 1.00 . A A . 99 PHE CZ 1 1
16 37965 1 1 99 PHE H H 0.084 1.879 2.210 1.00 . A A . 99 PHE H 1 1
16 37966 1 1 99 PHE HA H -1.459 -0.463 1.926 1.00 . A A . 99 PHE HA 1 1
16 37967 1 1 99 PHE HB2 H -2.218 1.376 0.686 1.00 . A A . 99 PHE HB2 1 1
16 37968 1 1 99 PHE HB3 H -0.618 1.717 0.037 1.00 . A A . 99 PHE HB3 1 1
16 37969 1 1 99 PHE HD1 H 0.356 0.123 -1.661 1.00 . A A . 99 PHE HD1 1 1
16 37970 1 1 99 PHE HD2 H -3.732 0.030 -0.478 1.00 . A A . 99 PHE HD2 1 1
16 37971 1 1 99 PHE HE1 H -0.202 -1.140 -3.698 1.00 . A A . 99 PHE HE1 1 1
16 37972 1 1 99 PHE HE2 H -4.296 -1.234 -2.512 1.00 . A A . 99 PHE HE2 1 1
16 37973 1 1 99 PHE HZ H -2.530 -1.819 -4.126 1.00 . A A . 99 PHE HZ 1 1
16 37974 1 1 99 PHE N N 0.004 0.917 2.383 1.00 . A A . 99 PHE N 1 1
16 37975 1 1 99 PHE O O -0.081 -2.081 0.531 1.00 . A A . 99 PHE O 1 1
16 37976 1 1 100 ILE C C 3.206 -2.225 1.038 1.00 . A A . 100 ILE C 1 1
16 37977 1 1 100 ILE CA C 2.536 -1.363 -0.027 1.00 . A A . 100 ILE CA 1 1
16 37978 1 1 100 ILE CB C 3.615 -0.544 -0.761 1.00 . A A . 100 ILE CB 1 1
16 37979 1 1 100 ILE CD1 C 3.919 1.576 -2.137 1.00 . A A . 100 ILE CD1 1 1
16 37980 1 1 100 ILE CG1 C 2.963 0.501 -1.670 1.00 . A A . 100 ILE CG1 1 1
16 37981 1 1 100 ILE CG2 C 4.520 -1.463 -1.567 1.00 . A A . 100 ILE CG2 1 1
16 37982 1 1 100 ILE H H 1.751 0.425 0.788 1.00 . A A . 100 ILE H 1 1
16 37983 1 1 100 ILE HA H 2.052 -2.008 -0.745 1.00 . A A . 100 ILE HA 1 1
16 37984 1 1 100 ILE HB H 4.219 -0.041 -0.022 1.00 . A A . 100 ILE HB 1 1
16 37985 1 1 100 ILE HD11 H 4.867 1.126 -2.397 1.00 . A A . 100 ILE HD11 1 1
16 37986 1 1 100 ILE HD12 H 3.508 2.072 -3.004 1.00 . A A . 100 ILE HD12 1 1
16 37987 1 1 100 ILE HD13 H 4.068 2.295 -1.346 1.00 . A A . 100 ILE HD13 1 1
16 37988 1 1 100 ILE HG12 H 2.563 0.010 -2.543 1.00 . A A . 100 ILE HG12 1 1
16 37989 1 1 100 ILE HG13 H 2.158 0.982 -1.132 1.00 . A A . 100 ILE HG13 1 1
16 37990 1 1 100 ILE HG21 H 3.919 -2.195 -2.087 1.00 . A A . 100 ILE HG21 1 1
16 37991 1 1 100 ILE HG22 H 5.077 -0.880 -2.285 1.00 . A A . 100 ILE HG22 1 1
16 37992 1 1 100 ILE HG23 H 5.206 -1.967 -0.903 1.00 . A A . 100 ILE HG23 1 1
16 37993 1 1 100 ILE N N 1.519 -0.499 0.559 1.00 . A A . 100 ILE N 1 1
16 37994 1 1 100 ILE O O 4.122 -2.993 0.745 1.00 . A A . 100 ILE O 1 1
16 37995 1 1 101 LYS C C 2.310 -3.936 3.843 1.00 . A A . 101 LYS C 1 1
16 37996 1 1 101 LYS CA C 3.291 -2.862 3.386 1.00 . A A . 101 LYS CA 1 1
16 37997 1 1 101 LYS CB C 3.631 -1.935 4.555 1.00 . A A . 101 LYS CB 1 1
16 37998 1 1 101 LYS CD C 5.644 -1.301 5.918 1.00 . A A . 101 LYS CD 1 1
16 37999 1 1 101 LYS CE C 5.174 -0.791 7.272 1.00 . A A . 101 LYS CE 1 1
16 38000 1 1 101 LYS CG C 4.772 -2.442 5.421 1.00 . A A . 101 LYS CG 1 1
16 38001 1 1 101 LYS H H 2.009 -1.464 2.447 1.00 . A A . 101 LYS H 1 1
16 38002 1 1 101 LYS HA H 4.196 -3.340 3.042 1.00 . A A . 101 LYS HA 1 1
16 38003 1 1 101 LYS HB2 H 3.906 -0.967 4.164 1.00 . A A . 101 LYS HB2 1 1
16 38004 1 1 101 LYS HB3 H 2.756 -1.827 5.179 1.00 . A A . 101 LYS HB3 1 1
16 38005 1 1 101 LYS HD2 H 6.661 -1.651 6.011 1.00 . A A . 101 LYS HD2 1 1
16 38006 1 1 101 LYS HD3 H 5.603 -0.491 5.204 1.00 . A A . 101 LYS HD3 1 1
16 38007 1 1 101 LYS HE2 H 4.097 -0.851 7.311 1.00 . A A . 101 LYS HE2 1 1
16 38008 1 1 101 LYS HE3 H 5.598 -1.416 8.044 1.00 . A A . 101 LYS HE3 1 1
16 38009 1 1 101 LYS HG2 H 4.362 -2.965 6.272 1.00 . A A . 101 LYS HG2 1 1
16 38010 1 1 101 LYS HG3 H 5.380 -3.120 4.838 1.00 . A A . 101 LYS HG3 1 1
16 38011 1 1 101 LYS HZ1 H 6.606 0.660 7.728 1.00 . A A . 101 LYS HZ1 1 1
16 38012 1 1 101 LYS HZ2 H 5.057 1.020 8.306 1.00 . A A . 101 LYS HZ2 1 1
16 38013 1 1 101 LYS HZ3 H 5.407 1.193 6.660 1.00 . A A . 101 LYS HZ3 1 1
16 38014 1 1 101 LYS N N 2.741 -2.093 2.275 1.00 . A A . 101 LYS N 1 1
16 38015 1 1 101 LYS NZ N 5.590 0.619 7.508 1.00 . A A . 101 LYS NZ 1 1
16 38016 1 1 101 LYS O O 2.647 -4.793 4.661 1.00 . A A . 101 LYS O 1 1
16 38017 1 1 102 LYS C C -0.427 -5.600 2.422 1.00 . A A . 102 LYS C 1 1
16 38018 1 1 102 LYS CA C 0.064 -4.856 3.660 1.00 . A A . 102 LYS CA 1 1
16 38019 1 1 102 LYS CB C -1.112 -4.157 4.346 1.00 . A A . 102 LYS CB 1 1
16 38020 1 1 102 LYS CD C -2.596 -2.131 4.294 1.00 . A A . 102 LYS CD 1 1
16 38021 1 1 102 LYS CE C -4.005 -2.629 4.579 1.00 . A A . 102 LYS CE 1 1
16 38022 1 1 102 LYS CG C -1.808 -3.133 3.467 1.00 . A A . 102 LYS CG 1 1
16 38023 1 1 102 LYS H H 0.885 -3.179 2.662 1.00 . A A . 102 LYS H 1 1
16 38024 1 1 102 LYS HA H 0.498 -5.569 4.345 1.00 . A A . 102 LYS HA 1 1
16 38025 1 1 102 LYS HB2 H -1.837 -4.902 4.639 1.00 . A A . 102 LYS HB2 1 1
16 38026 1 1 102 LYS HB3 H -0.748 -3.653 5.231 1.00 . A A . 102 LYS HB3 1 1
16 38027 1 1 102 LYS HD2 H -2.086 -1.972 5.233 1.00 . A A . 102 LYS HD2 1 1
16 38028 1 1 102 LYS HD3 H -2.656 -1.198 3.752 1.00 . A A . 102 LYS HD3 1 1
16 38029 1 1 102 LYS HE2 H -4.662 -1.777 4.667 1.00 . A A . 102 LYS HE2 1 1
16 38030 1 1 102 LYS HE3 H -4.327 -3.248 3.755 1.00 . A A . 102 LYS HE3 1 1
16 38031 1 1 102 LYS HG2 H -1.066 -2.602 2.890 1.00 . A A . 102 LYS HG2 1 1
16 38032 1 1 102 LYS HG3 H -2.486 -3.647 2.799 1.00 . A A . 102 LYS HG3 1 1
16 38033 1 1 102 LYS HZ1 H -4.461 -2.844 6.606 1.00 . A A . 102 LYS HZ1 1 1
16 38034 1 1 102 LYS HZ2 H -3.116 -3.741 6.107 1.00 . A A . 102 LYS HZ2 1 1
16 38035 1 1 102 LYS HZ3 H -4.674 -4.258 5.702 1.00 . A A . 102 LYS HZ3 1 1
16 38036 1 1 102 LYS N N 1.094 -3.886 3.309 1.00 . A A . 102 LYS N 1 1
16 38037 1 1 102 LYS NZ N -4.069 -3.423 5.837 1.00 . A A . 102 LYS NZ 1 1
16 38038 1 1 102 LYS O O -0.590 -6.821 2.442 1.00 . A A . 102 LYS O 1 1
16 38039 1 1 103 PHE C C 0.021 -6.093 -0.669 1.00 . A A . 103 PHE C 1 1
16 38040 1 1 103 PHE CA C -1.130 -5.448 0.096 1.00 . A A . 103 PHE CA 1 1
16 38041 1 1 103 PHE CB C -1.804 -4.384 -0.773 1.00 . A A . 103 PHE CB 1 1
16 38042 1 1 103 PHE CD1 C -3.360 -3.039 0.664 1.00 . A A . 103 PHE CD1 1 1
16 38043 1 1 103 PHE CD2 C -4.299 -4.636 -0.837 1.00 . A A . 103 PHE CD2 1 1
16 38044 1 1 103 PHE CE1 C -4.627 -2.695 1.096 1.00 . A A . 103 PHE CE1 1 1
16 38045 1 1 103 PHE CE2 C -5.569 -4.297 -0.409 1.00 . A A . 103 PHE CE2 1 1
16 38046 1 1 103 PHE CG C -3.182 -4.013 -0.306 1.00 . A A . 103 PHE CG 1 1
16 38047 1 1 103 PHE CZ C -5.733 -3.324 0.558 1.00 . A A . 103 PHE CZ 1 1
16 38048 1 1 103 PHE H H -0.511 -3.890 1.389 1.00 . A A . 103 PHE H 1 1
16 38049 1 1 103 PHE HA H -1.854 -6.210 0.343 1.00 . A A . 103 PHE HA 1 1
16 38050 1 1 103 PHE HB2 H -1.200 -3.490 -0.767 1.00 . A A . 103 PHE HB2 1 1
16 38051 1 1 103 PHE HB3 H -1.883 -4.754 -1.784 1.00 . A A . 103 PHE HB3 1 1
16 38052 1 1 103 PHE HD1 H -2.496 -2.545 1.084 1.00 . A A . 103 PHE HD1 1 1
16 38053 1 1 103 PHE HD2 H -4.172 -5.398 -1.594 1.00 . A A . 103 PHE HD2 1 1
16 38054 1 1 103 PHE HE1 H -4.752 -1.935 1.852 1.00 . A A . 103 PHE HE1 1 1
16 38055 1 1 103 PHE HE2 H -6.432 -4.791 -0.831 1.00 . A A . 103 PHE HE2 1 1
16 38056 1 1 103 PHE HZ H -6.724 -3.058 0.894 1.00 . A A . 103 PHE HZ 1 1
16 38057 1 1 103 PHE N N -0.659 -4.858 1.344 1.00 . A A . 103 PHE N 1 1
16 38058 1 1 103 PHE O O -0.055 -7.257 -1.064 1.00 . A A . 103 PHE O 1 1
16 38059 1 1 104 VAL C C 3.107 -6.724 -0.705 1.00 . A A . 104 VAL C 1 1
16 38060 1 1 104 VAL CA C 2.257 -5.823 -1.594 1.00 . A A . 104 VAL CA 1 1
16 38061 1 1 104 VAL CB C 3.128 -4.665 -2.116 1.00 . A A . 104 VAL CB 1 1
16 38062 1 1 104 VAL CG1 C 4.369 -5.201 -2.812 1.00 . A A . 104 VAL CG1 1 1
16 38063 1 1 104 VAL CG2 C 2.324 -3.774 -3.051 1.00 . A A . 104 VAL CG2 1 1
16 38064 1 1 104 VAL H H 1.090 -4.408 -0.538 1.00 . A A . 104 VAL H 1 1
16 38065 1 1 104 VAL HA H 1.910 -6.395 -2.443 1.00 . A A . 104 VAL HA 1 1
16 38066 1 1 104 VAL HB H 3.445 -4.071 -1.271 1.00 . A A . 104 VAL HB 1 1
16 38067 1 1 104 VAL HG11 H 4.473 -4.726 -3.777 1.00 . A A . 104 VAL HG11 1 1
16 38068 1 1 104 VAL HG12 H 5.240 -4.991 -2.210 1.00 . A A . 104 VAL HG12 1 1
16 38069 1 1 104 VAL HG13 H 4.273 -6.269 -2.946 1.00 . A A . 104 VAL HG13 1 1
16 38070 1 1 104 VAL HG21 H 2.998 -3.189 -3.659 1.00 . A A . 104 VAL HG21 1 1
16 38071 1 1 104 VAL HG22 H 1.704 -4.387 -3.687 1.00 . A A . 104 VAL HG22 1 1
16 38072 1 1 104 VAL HG23 H 1.699 -3.111 -2.469 1.00 . A A . 104 VAL HG23 1 1
16 38073 1 1 104 VAL N N 1.088 -5.328 -0.876 1.00 . A A . 104 VAL N 1 1
16 38074 1 1 104 VAL O O 3.103 -7.946 -0.856 1.00 . A A . 104 VAL O 1 1
16 38075 1 1 105 LEU C C 3.868 -7.817 1.994 1.00 . A A . 105 LEU C 1 1
16 38076 1 1 105 LEU CA C 4.691 -6.859 1.138 1.00 . A A . 105 LEU CA 1 1
16 38077 1 1 105 LEU CB C 5.472 -5.897 2.036 1.00 . A A . 105 LEU CB 1 1
16 38078 1 1 105 LEU CD1 C 7.280 -4.190 2.349 1.00 . A A . 105 LEU CD1 1 1
16 38079 1 1 105 LEU CD2 C 7.430 -5.836 0.471 1.00 . A A . 105 LEU CD2 1 1
16 38080 1 1 105 LEU CG C 6.492 -5.002 1.332 1.00 . A A . 105 LEU CG 1 1
16 38081 1 1 105 LEU H H 3.797 -5.136 0.295 1.00 . A A . 105 LEU H 1 1
16 38082 1 1 105 LEU HA H 5.388 -7.433 0.546 1.00 . A A . 105 LEU HA 1 1
16 38083 1 1 105 LEU HB2 H 4.759 -5.258 2.534 1.00 . A A . 105 LEU HB2 1 1
16 38084 1 1 105 LEU HB3 H 6.000 -6.488 2.771 1.00 . A A . 105 LEU HB3 1 1
16 38085 1 1 105 LEU HD11 H 8.271 -3.998 1.966 1.00 . A A . 105 LEU HD11 1 1
16 38086 1 1 105 LEU HD12 H 7.351 -4.743 3.274 1.00 . A A . 105 LEU HD12 1 1
16 38087 1 1 105 LEU HD13 H 6.775 -3.252 2.529 1.00 . A A . 105 LEU HD13 1 1
16 38088 1 1 105 LEU HD21 H 7.078 -5.834 -0.550 1.00 . A A . 105 LEU HD21 1 1
16 38089 1 1 105 LEU HD22 H 7.453 -6.850 0.843 1.00 . A A . 105 LEU HD22 1 1
16 38090 1 1 105 LEU HD23 H 8.424 -5.415 0.511 1.00 . A A . 105 LEU HD23 1 1
16 38091 1 1 105 LEU HG H 5.970 -4.310 0.686 1.00 . A A . 105 LEU HG 1 1
16 38092 1 1 105 LEU N N 3.835 -6.112 0.223 1.00 . A A . 105 LEU N 1 1
16 38093 1 1 105 LEU O O 2.825 -7.445 2.532 1.00 . A A . 105 LEU O 1 1
16 38094 1 1 106 CYS C C 3.890 -9.839 4.400 1.00 . A A . 106 CYS C 1 1
16 38095 1 1 106 CYS CA C 3.656 -10.063 2.908 1.00 . A A . 106 CYS CA 1 1
16 38096 1 1 106 CYS CB C 4.130 -11.462 2.510 1.00 . A A . 106 CYS CB 1 1
16 38097 1 1 106 CYS H H 5.182 -9.287 1.663 1.00 . A A . 106 CYS H 1 1
16 38098 1 1 106 CYS HA H 2.599 -9.979 2.706 1.00 . A A . 106 CYS HA 1 1
16 38099 1 1 106 CYS HB2 H 4.035 -11.575 1.440 1.00 . A A . 106 CYS HB2 1 1
16 38100 1 1 106 CYS HB3 H 5.168 -11.574 2.788 1.00 . A A . 106 CYS HB3 1 1
16 38101 1 1 106 CYS N N 4.345 -9.051 2.117 1.00 . A A . 106 CYS N 1 1
16 38102 1 1 106 CYS O O 5.011 -9.595 4.848 1.00 . A A . 106 CYS O 1 1
16 38103 1 1 106 CYS SG S 3.196 -12.814 3.295 1.00 . A A . 106 CYS SG 1 1
16 38104 1 1 107 PRO C C 3.593 -10.879 7.343 1.00 . A A . 107 PRO C 1 1
16 38105 1 1 107 PRO CA C 2.870 -9.736 6.640 1.00 . A A . 107 PRO CA 1 1
16 38106 1 1 107 PRO CB C 1.397 -9.698 7.056 1.00 . A A . 107 PRO CB 1 1
16 38107 1 1 107 PRO CD C 1.441 -10.212 4.721 1.00 . A A . 107 PRO CD 1 1
16 38108 1 1 107 PRO CG C 0.685 -10.466 5.996 1.00 . A A . 107 PRO CG 1 1
16 38109 1 1 107 PRO HA H 3.342 -8.799 6.899 1.00 . A A . 107 PRO HA 1 1
16 38110 1 1 107 PRO HB2 H 1.282 -10.162 8.025 1.00 . A A . 107 PRO HB2 1 1
16 38111 1 1 107 PRO HB3 H 1.057 -8.675 7.097 1.00 . A A . 107 PRO HB3 1 1
16 38112 1 1 107 PRO HD2 H 1.425 -11.089 4.092 1.00 . A A . 107 PRO HD2 1 1
16 38113 1 1 107 PRO HD3 H 1.026 -9.363 4.199 1.00 . A A . 107 PRO HD3 1 1
16 38114 1 1 107 PRO HG2 H 0.696 -11.518 6.235 1.00 . A A . 107 PRO HG2 1 1
16 38115 1 1 107 PRO HG3 H -0.331 -10.110 5.905 1.00 . A A . 107 PRO HG3 1 1
16 38116 1 1 107 PRO N N 2.808 -9.924 5.187 1.00 . A A . 107 PRO N 1 1
16 38117 1 1 107 PRO O O 3.664 -10.918 8.571 1.00 . A A . 107 PRO O 1 1
16 38118 1 1 108 GLU C C 6.287 -12.981 6.605 1.00 . A A . 108 GLU C 1 1
16 38119 1 1 108 GLU CA C 4.846 -12.952 7.105 1.00 . A A . 108 GLU CA 1 1
16 38120 1 1 108 GLU CB C 4.137 -14.255 6.728 1.00 . A A . 108 GLU CB 1 1
16 38121 1 1 108 GLU CD C 3.065 -14.854 8.936 1.00 . A A . 108 GLU CD 1 1
16 38122 1 1 108 GLU CG C 2.838 -14.482 7.484 1.00 . A A . 108 GLU CG 1 1
16 38123 1 1 108 GLU H H 4.038 -11.721 5.584 1.00 . A A . 108 GLU H 1 1
16 38124 1 1 108 GLU HA H 4.852 -12.855 8.180 1.00 . A A . 108 GLU HA 1 1
16 38125 1 1 108 GLU HB2 H 3.917 -14.238 5.671 1.00 . A A . 108 GLU HB2 1 1
16 38126 1 1 108 GLU HB3 H 4.799 -15.083 6.936 1.00 . A A . 108 GLU HB3 1 1
16 38127 1 1 108 GLU HG2 H 2.253 -13.576 7.448 1.00 . A A . 108 GLU HG2 1 1
16 38128 1 1 108 GLU HG3 H 2.292 -15.281 7.004 1.00 . A A . 108 GLU HG3 1 1
16 38129 1 1 108 GLU N N 4.128 -11.808 6.556 1.00 . A A . 108 GLU N 1 1
16 38130 1 1 108 GLU O O 7.223 -13.165 7.385 1.00 . A A . 108 GLU O 1 1
16 38131 1 1 108 GLU OE1 O 3.543 -15.979 9.192 1.00 . A A . 108 GLU OE1 1 1
16 38132 1 1 108 GLU OE2 O 2.765 -14.021 9.816 1.00 . A A . 108 GLU OE2 1 1
16 38133 1 1 109 CYS C C 8.085 -11.467 4.029 1.00 . A A . 109 CYS C 1 1
16 38134 1 1 109 CYS CA C 7.784 -12.807 4.694 1.00 . A A . 109 CYS CA 1 1
16 38135 1 1 109 CYS CB C 7.893 -13.935 3.666 1.00 . A A . 109 CYS CB 1 1
16 38136 1 1 109 CYS H H 5.673 -12.659 4.730 1.00 . A A . 109 CYS H 1 1
16 38137 1 1 109 CYS HA H 8.507 -12.975 5.478 1.00 . A A . 109 CYS HA 1 1
16 38138 1 1 109 CYS HB2 H 8.862 -13.887 3.192 1.00 . A A . 109 CYS HB2 1 1
16 38139 1 1 109 CYS HB3 H 7.792 -14.883 4.172 1.00 . A A . 109 CYS HB3 1 1
16 38140 1 1 109 CYS N N 6.458 -12.800 5.300 1.00 . A A . 109 CYS N 1 1
16 38141 1 1 109 CYS O O 9.219 -11.200 3.634 1.00 . A A . 109 CYS O 1 1
16 38142 1 1 109 CYS SG S 6.631 -13.868 2.353 1.00 . A A . 109 CYS SG 1 1
16 38143 1 1 110 GLU C C 7.726 -9.446 1.860 1.00 . A A . 110 GLU C 1 1
16 38144 1 1 110 GLU CA C 7.215 -9.317 3.292 1.00 . A A . 110 GLU CA 1 1
16 38145 1 1 110 GLU CB C 8.175 -8.452 4.112 1.00 . A A . 110 GLU CB 1 1
16 38146 1 1 110 GLU CD C 6.754 -7.722 6.068 1.00 . A A . 110 GLU CD 1 1
16 38147 1 1 110 GLU CG C 7.945 -8.541 5.611 1.00 . A A . 110 GLU CG 1 1
16 38148 1 1 110 GLU H H 6.179 -10.898 4.245 1.00 . A A . 110 GLU H 1 1
16 38149 1 1 110 GLU HA H 6.245 -8.842 3.274 1.00 . A A . 110 GLU HA 1 1
16 38150 1 1 110 GLU HB2 H 9.188 -8.765 3.904 1.00 . A A . 110 GLU HB2 1 1
16 38151 1 1 110 GLU HB3 H 8.058 -7.422 3.811 1.00 . A A . 110 GLU HB3 1 1
16 38152 1 1 110 GLU HG2 H 7.775 -9.574 5.876 1.00 . A A . 110 GLU HG2 1 1
16 38153 1 1 110 GLU HG3 H 8.828 -8.181 6.119 1.00 . A A . 110 GLU HG3 1 1
16 38154 1 1 110 GLU N N 7.060 -10.628 3.910 1.00 . A A . 110 GLU N 1 1
16 38155 1 1 110 GLU O O 8.617 -8.711 1.439 1.00 . A A . 110 GLU O 1 1
16 38156 1 1 110 GLU OE1 O 6.289 -6.863 5.289 1.00 . A A . 110 GLU OE1 1 1
16 38157 1 1 110 GLU OE2 O 6.286 -7.940 7.205 1.00 . A A . 110 GLU OE2 1 1
16 38158 1 1 111 ASN C C 6.593 -9.922 -1.230 1.00 . A A . 111 ASN C 1 1
16 38159 1 1 111 ASN CA C 7.551 -10.616 -0.268 1.00 . A A . 111 ASN CA 1 1
16 38160 1 1 111 ASN CB C 7.595 -12.116 -0.567 1.00 . A A . 111 ASN CB 1 1
16 38161 1 1 111 ASN CG C 8.647 -12.469 -1.600 1.00 . A A . 111 ASN CG 1 1
16 38162 1 1 111 ASN H H 6.447 -10.943 1.509 1.00 . A A . 111 ASN H 1 1
16 38163 1 1 111 ASN HA H 8.539 -10.203 -0.401 1.00 . A A . 111 ASN HA 1 1
16 38164 1 1 111 ASN HB2 H 7.819 -12.652 0.344 1.00 . A A . 111 ASN HB2 1 1
16 38165 1 1 111 ASN HB3 H 6.631 -12.431 -0.939 1.00 . A A . 111 ASN HB3 1 1
16 38166 1 1 111 ASN HD21 H 10.026 -11.470 -0.572 1.00 . A A . 111 ASN HD21 1 1
16 38167 1 1 111 ASN HD22 H 10.572 -12.218 -2.031 1.00 . A A . 111 ASN HD22 1 1
16 38168 1 1 111 ASN N N 7.153 -10.388 1.117 1.00 . A A . 111 ASN N 1 1
16 38169 1 1 111 ASN ND2 N 9.872 -12.006 -1.379 1.00 . A A . 111 ASN ND2 1 1
16 38170 1 1 111 ASN O O 5.382 -10.146 -1.210 1.00 . A A . 111 ASN O 1 1
16 38171 1 1 111 ASN OD1 O 8.362 -13.149 -2.586 1.00 . A A . 111 ASN OD1 1 1
16 38172 1 1 112 PRO C C 5.808 -9.214 -4.183 1.00 . A A . 112 PRO C 1 1
16 38173 1 1 112 PRO CA C 6.358 -8.313 -3.082 1.00 . A A . 112 PRO CA 1 1
16 38174 1 1 112 PRO CB C 7.365 -7.316 -3.660 1.00 . A A . 112 PRO CB 1 1
16 38175 1 1 112 PRO CD C 8.581 -8.741 -2.175 1.00 . A A . 112 PRO CD 1 1
16 38176 1 1 112 PRO CG C 8.694 -7.957 -3.453 1.00 . A A . 112 PRO CG 1 1
16 38177 1 1 112 PRO HA H 5.544 -7.776 -2.617 1.00 . A A . 112 PRO HA 1 1
16 38178 1 1 112 PRO HB2 H 7.160 -7.161 -4.710 1.00 . A A . 112 PRO HB2 1 1
16 38179 1 1 112 PRO HB3 H 7.293 -6.378 -3.131 1.00 . A A . 112 PRO HB3 1 1
16 38180 1 1 112 PRO HD2 H 9.172 -9.643 -2.231 1.00 . A A . 112 PRO HD2 1 1
16 38181 1 1 112 PRO HD3 H 8.889 -8.137 -1.334 1.00 . A A . 112 PRO HD3 1 1
16 38182 1 1 112 PRO HG2 H 8.917 -8.616 -4.278 1.00 . A A . 112 PRO HG2 1 1
16 38183 1 1 112 PRO HG3 H 9.457 -7.198 -3.361 1.00 . A A . 112 PRO HG3 1 1
16 38184 1 1 112 PRO N N 7.145 -9.057 -2.095 1.00 . A A . 112 PRO N 1 1
16 38185 1 1 112 PRO O O 5.039 -8.769 -5.034 1.00 . A A . 112 PRO O 1 1
16 38186 1 1 113 GLU C C 4.496 -12.168 -4.681 1.00 . A A . 113 GLU C 1 1
16 38187 1 1 113 GLU CA C 5.752 -11.444 -5.155 1.00 . A A . 113 GLU CA 1 1
16 38188 1 1 113 GLU CB C 6.856 -12.460 -5.455 1.00 . A A . 113 GLU CB 1 1
16 38189 1 1 113 GLU CD C 8.459 -13.222 -7.253 1.00 . A A . 113 GLU CD 1 1
16 38190 1 1 113 GLU CG C 7.778 -12.041 -6.588 1.00 . A A . 113 GLU CG 1 1
16 38191 1 1 113 GLU H H 6.820 -10.777 -3.454 1.00 . A A . 113 GLU H 1 1
16 38192 1 1 113 GLU HA H 5.521 -10.901 -6.059 1.00 . A A . 113 GLU HA 1 1
16 38193 1 1 113 GLU HB2 H 7.453 -12.599 -4.566 1.00 . A A . 113 GLU HB2 1 1
16 38194 1 1 113 GLU HB3 H 6.399 -13.402 -5.721 1.00 . A A . 113 GLU HB3 1 1
16 38195 1 1 113 GLU HG2 H 7.198 -11.515 -7.331 1.00 . A A . 113 GLU HG2 1 1
16 38196 1 1 113 GLU HG3 H 8.537 -11.382 -6.193 1.00 . A A . 113 GLU HG3 1 1
16 38197 1 1 113 GLU N N 6.206 -10.482 -4.158 1.00 . A A . 113 GLU N 1 1
16 38198 1 1 113 GLU O O 4.401 -13.393 -4.763 1.00 . A A . 113 GLU O 1 1
16 38199 1 1 113 GLU OE1 O 8.432 -14.327 -6.673 1.00 . A A . 113 GLU OE1 1 1
16 38200 1 1 113 GLU OE2 O 9.019 -13.039 -8.355 1.00 . A A . 113 GLU OE2 1 1
16 38201 1 1 114 THR C C 1.130 -11.665 -4.645 1.00 . A A . 114 THR C 1 1
16 38202 1 1 114 THR CA C 2.280 -11.967 -3.692 1.00 . A A . 114 THR CA 1 1
16 38203 1 1 114 THR CB C 1.929 -11.426 -2.293 1.00 . A A . 114 THR CB 1 1
16 38204 1 1 114 THR CG2 C 2.811 -12.062 -1.230 1.00 . A A . 114 THR CG2 1 1
16 38205 1 1 114 THR H H 3.665 -10.431 -4.143 1.00 . A A . 114 THR H 1 1
16 38206 1 1 114 THR HA H 2.405 -13.038 -3.621 1.00 . A A . 114 THR HA 1 1
16 38207 1 1 114 THR HB H 0.898 -11.670 -2.078 1.00 . A A . 114 THR HB 1 1
16 38208 1 1 114 THR HG1 H 2.992 -9.777 -2.498 1.00 . A A . 114 THR HG1 1 1
16 38209 1 1 114 THR HG21 H 2.671 -11.548 -0.291 1.00 . A A . 114 THR HG21 1 1
16 38210 1 1 114 THR HG22 H 3.846 -11.989 -1.529 1.00 . A A . 114 THR HG22 1 1
16 38211 1 1 114 THR HG23 H 2.543 -13.102 -1.114 1.00 . A A . 114 THR HG23 1 1
16 38212 1 1 114 THR N N 3.531 -11.401 -4.182 1.00 . A A . 114 THR N 1 1
16 38213 1 1 114 THR O O 1.313 -10.996 -5.663 1.00 . A A . 114 THR O 1 1
16 38214 1 1 114 THR OG1 O 2.088 -10.003 -2.264 1.00 . A A . 114 THR OG1 1 1
16 38215 1 1 115 ASP C C -2.488 -11.810 -4.270 1.00 . A A . 115 ASP C 1 1
16 38216 1 1 115 ASP CA C -1.238 -11.942 -5.135 1.00 . A A . 115 ASP CA 1 1
16 38217 1 1 115 ASP CB C -1.410 -13.090 -6.130 1.00 . A A . 115 ASP CB 1 1
16 38218 1 1 115 ASP CG C -2.091 -12.649 -7.411 1.00 . A A . 115 ASP CG 1 1
16 38219 1 1 115 ASP H H -0.138 -12.686 -3.486 1.00 . A A . 115 ASP H 1 1
16 38220 1 1 115 ASP HA H -1.095 -11.022 -5.682 1.00 . A A . 115 ASP HA 1 1
16 38221 1 1 115 ASP HB2 H -0.438 -13.490 -6.381 1.00 . A A . 115 ASP HB2 1 1
16 38222 1 1 115 ASP HB3 H -2.008 -13.866 -5.675 1.00 . A A . 115 ASP HB3 1 1
16 38223 1 1 115 ASP N N -0.056 -12.161 -4.309 1.00 . A A . 115 ASP N 1 1
16 38224 1 1 115 ASP O O -2.503 -12.232 -3.113 1.00 . A A . 115 ASP O 1 1
16 38225 1 1 115 ASP OD1 O -3.338 -12.578 -7.427 1.00 . A A . 115 ASP OD1 1 1
16 38226 1 1 115 ASP OD2 O -1.376 -12.374 -8.398 1.00 . A A . 115 ASP OD2 1 1
16 38227 1 1 116 LEU C C -5.933 -11.759 -4.820 1.00 . A A . 116 LEU C 1 1
16 38228 1 1 116 LEU CA C -4.790 -11.032 -4.120 1.00 . A A . 116 LEU CA 1 1
16 38229 1 1 116 LEU CB C -5.113 -9.542 -4.002 1.00 . A A . 116 LEU CB 1 1
16 38230 1 1 116 LEU CD1 C -4.192 -7.214 -4.123 1.00 . A A . 116 LEU CD1 1 1
16 38231 1 1 116 LEU CD2 C -3.729 -8.636 -2.119 1.00 . A A . 116 LEU CD2 1 1
16 38232 1 1 116 LEU CG C -3.946 -8.629 -3.625 1.00 . A A . 116 LEU CG 1 1
16 38233 1 1 116 LEU H H -3.463 -10.906 -5.763 1.00 . A A . 116 LEU H 1 1
16 38234 1 1 116 LEU HA H -4.670 -11.446 -3.129 1.00 . A A . 116 LEU HA 1 1
16 38235 1 1 116 LEU HB2 H -5.497 -9.211 -4.955 1.00 . A A . 116 LEU HB2 1 1
16 38236 1 1 116 LEU HB3 H -5.880 -9.429 -3.248 1.00 . A A . 116 LEU HB3 1 1
16 38237 1 1 116 LEU HD11 H -4.244 -7.216 -5.201 1.00 . A A . 116 LEU HD11 1 1
16 38238 1 1 116 LEU HD12 H -3.384 -6.573 -3.803 1.00 . A A . 116 LEU HD12 1 1
16 38239 1 1 116 LEU HD13 H -5.124 -6.846 -3.718 1.00 . A A . 116 LEU HD13 1 1
16 38240 1 1 116 LEU HD21 H -3.426 -9.623 -1.803 1.00 . A A . 116 LEU HD21 1 1
16 38241 1 1 116 LEU HD22 H -4.648 -8.365 -1.622 1.00 . A A . 116 LEU HD22 1 1
16 38242 1 1 116 LEU HD23 H -2.958 -7.923 -1.863 1.00 . A A . 116 LEU HD23 1 1
16 38243 1 1 116 LEU HG H -3.044 -8.996 -4.096 1.00 . A A . 116 LEU HG 1 1
16 38244 1 1 116 LEU N N -3.534 -11.221 -4.839 1.00 . A A . 116 LEU N 1 1
16 38245 1 1 116 LEU O O -5.895 -11.977 -6.032 1.00 . A A . 116 LEU O 1 1
16 38246 1 1 117 HIS C C -9.404 -12.118 -4.219 1.00 . A A . 117 HIS C 1 1
16 38247 1 1 117 HIS CA C -8.109 -12.829 -4.598 1.00 . A A . 117 HIS CA 1 1
16 38248 1 1 117 HIS CB C -8.141 -14.274 -4.098 1.00 . A A . 117 HIS CB 1 1
16 38249 1 1 117 HIS CD2 C -6.062 -15.824 -4.122 1.00 . A A . 117 HIS CD2 1 1
16 38250 1 1 117 HIS CE1 C -5.949 -16.175 -6.283 1.00 . A A . 117 HIS CE1 1 1
16 38251 1 1 117 HIS CG C -7.077 -15.140 -4.699 1.00 . A A . 117 HIS CG 1 1
16 38252 1 1 117 HIS H H -6.925 -11.928 -3.092 1.00 . A A . 117 HIS H 1 1
16 38253 1 1 117 HIS HA H -8.016 -12.832 -5.674 1.00 . A A . 117 HIS HA 1 1
16 38254 1 1 117 HIS HB2 H -8.007 -14.280 -3.026 1.00 . A A . 117 HIS HB2 1 1
16 38255 1 1 117 HIS HB3 H -9.100 -14.710 -4.338 1.00 . A A . 117 HIS HB3 1 1
16 38256 1 1 117 HIS HD1 H -7.574 -15.021 -6.743 1.00 . A A . 117 HIS HD1 1 1
16 38257 1 1 117 HIS HD2 H -5.833 -15.864 -3.066 1.00 . A A . 117 HIS HD2 1 1
16 38258 1 1 117 HIS HE1 H -5.629 -16.532 -7.251 1.00 . A A . 117 HIS HE1 1 1
16 38259 1 1 117 HIS N N -6.952 -12.130 -4.051 1.00 . A A . 117 HIS N 1 1
16 38260 1 1 117 HIS ND1 N -6.978 -15.379 -6.053 1.00 . A A . 117 HIS ND1 1 1
16 38261 1 1 117 HIS NE2 N -5.375 -16.459 -5.128 1.00 . A A . 117 HIS NE2 1 1
16 38262 1 1 117 HIS O O -9.703 -11.939 -3.038 1.00 . A A . 117 HIS O 1 1
16 38263 1 1 118 VAL C C -12.602 -11.997 -5.011 1.00 . A A . 118 VAL C 1 1
16 38264 1 1 118 VAL CA C -11.431 -11.021 -5.000 1.00 . A A . 118 VAL CA 1 1
16 38265 1 1 118 VAL CB C -11.675 -9.932 -6.062 1.00 . A A . 118 VAL CB 1 1
16 38266 1 1 118 VAL CG1 C -12.150 -10.555 -7.366 1.00 . A A . 118 VAL CG1 1 1
16 38267 1 1 118 VAL CG2 C -12.678 -8.908 -5.554 1.00 . A A . 118 VAL CG2 1 1
16 38268 1 1 118 VAL H H -9.876 -11.884 -6.147 1.00 . A A . 118 VAL H 1 1
16 38269 1 1 118 VAL HA H -11.381 -10.545 -4.031 1.00 . A A . 118 VAL HA 1 1
16 38270 1 1 118 VAL HB H -10.739 -9.427 -6.251 1.00 . A A . 118 VAL HB 1 1
16 38271 1 1 118 VAL HG11 H -13.171 -10.888 -7.254 1.00 . A A . 118 VAL HG11 1 1
16 38272 1 1 118 VAL HG12 H -12.094 -9.822 -8.157 1.00 . A A . 118 VAL HG12 1 1
16 38273 1 1 118 VAL HG13 H -11.522 -11.399 -7.611 1.00 . A A . 118 VAL HG13 1 1
16 38274 1 1 118 VAL HG21 H -12.348 -7.916 -5.825 1.00 . A A . 118 VAL HG21 1 1
16 38275 1 1 118 VAL HG22 H -13.643 -9.100 -5.997 1.00 . A A . 118 VAL HG22 1 1
16 38276 1 1 118 VAL HG23 H -12.754 -8.980 -4.479 1.00 . A A . 118 VAL HG23 1 1
16 38277 1 1 118 VAL N N -10.168 -11.713 -5.228 1.00 . A A . 118 VAL N 1 1
16 38278 1 1 118 VAL O O -12.610 -12.965 -5.770 1.00 . A A . 118 VAL O 1 1
16 38279 1 1 119 ASN C C -16.046 -11.757 -4.036 1.00 . A A . 119 ASN C 1 1
16 38280 1 1 119 ASN CA C -14.770 -12.591 -4.075 1.00 . A A . 119 ASN CA 1 1
16 38281 1 1 119 ASN CB C -14.689 -13.478 -2.831 1.00 . A A . 119 ASN CB 1 1
16 38282 1 1 119 ASN CG C -15.468 -14.770 -2.991 1.00 . A A . 119 ASN CG 1 1
16 38283 1 1 119 ASN H H -13.529 -10.948 -3.583 1.00 . A A . 119 ASN H 1 1
16 38284 1 1 119 ASN HA H -14.790 -13.218 -4.953 1.00 . A A . 119 ASN HA 1 1
16 38285 1 1 119 ASN HB2 H -13.655 -13.726 -2.640 1.00 . A A . 119 ASN HB2 1 1
16 38286 1 1 119 ASN HB3 H -15.089 -12.940 -1.985 1.00 . A A . 119 ASN HB3 1 1
16 38287 1 1 119 ASN HD21 H -14.133 -15.741 -1.882 1.00 . A A . 119 ASN HD21 1 1
16 38288 1 1 119 ASN HD22 H -15.449 -16.690 -2.476 1.00 . A A . 119 ASN HD22 1 1
16 38289 1 1 119 ASN N N -13.592 -11.735 -4.163 1.00 . A A . 119 ASN N 1 1
16 38290 1 1 119 ASN ND2 N -14.966 -15.842 -2.389 1.00 . A A . 119 ASN ND2 1 1
16 38291 1 1 119 ASN O O -16.366 -11.111 -3.038 1.00 . A A . 119 ASN O 1 1
16 38292 1 1 119 ASN OD1 O -16.509 -14.802 -3.647 1.00 . A A . 119 ASN OD1 1 1
16 38293 1 1 120 PRO C C -19.158 -11.605 -4.396 1.00 . A A . 120 PRO C 1 1
16 38294 1 1 120 PRO CA C -18.051 -11.022 -5.267 1.00 . A A . 120 PRO CA 1 1
16 38295 1 1 120 PRO CB C -18.407 -11.160 -6.749 1.00 . A A . 120 PRO CB 1 1
16 38296 1 1 120 PRO CD C -16.476 -12.518 -6.376 1.00 . A A . 120 PRO CD 1 1
16 38297 1 1 120 PRO CG C -17.741 -12.419 -7.184 1.00 . A A . 120 PRO CG 1 1
16 38298 1 1 120 PRO HA H -17.914 -9.978 -5.023 1.00 . A A . 120 PRO HA 1 1
16 38299 1 1 120 PRO HB2 H -19.481 -11.221 -6.860 1.00 . A A . 120 PRO HB2 1 1
16 38300 1 1 120 PRO HB3 H -18.032 -10.306 -7.294 1.00 . A A . 120 PRO HB3 1 1
16 38301 1 1 120 PRO HD2 H -16.252 -13.551 -6.152 1.00 . A A . 120 PRO HD2 1 1
16 38302 1 1 120 PRO HD3 H -15.654 -12.058 -6.905 1.00 . A A . 120 PRO HD3 1 1
16 38303 1 1 120 PRO HG2 H -18.383 -13.263 -6.981 1.00 . A A . 120 PRO HG2 1 1
16 38304 1 1 120 PRO HG3 H -17.509 -12.367 -8.237 1.00 . A A . 120 PRO HG3 1 1
16 38305 1 1 120 PRO N N -16.796 -11.771 -5.149 1.00 . A A . 120 PRO N 1 1
16 38306 1 1 120 PRO O O -20.139 -10.929 -4.085 1.00 . A A . 120 PRO O 1 1
16 38307 1 1 121 LYS C C -19.737 -13.238 -1.692 1.00 . A A . 121 LYS C 1 1
16 38308 1 1 121 LYS CA C -19.980 -13.539 -3.167 1.00 . A A . 121 LYS CA 1 1
16 38309 1 1 121 LYS CB C -19.932 -15.050 -3.405 1.00 . A A . 121 LYS CB 1 1
16 38310 1 1 121 LYS CD C -21.456 -16.151 -1.740 1.00 . A A . 121 LYS CD 1 1
16 38311 1 1 121 LYS CE C -20.677 -17.416 -1.411 1.00 . A A . 121 LYS CE 1 1
16 38312 1 1 121 LYS CG C -21.267 -15.742 -3.191 1.00 . A A . 121 LYS CG 1 1
16 38313 1 1 121 LYS H H -18.192 -13.352 -4.285 1.00 . A A . 121 LYS H 1 1
16 38314 1 1 121 LYS HA H -20.957 -13.171 -3.442 1.00 . A A . 121 LYS HA 1 1
16 38315 1 1 121 LYS HB2 H -19.615 -15.233 -4.421 1.00 . A A . 121 LYS HB2 1 1
16 38316 1 1 121 LYS HB3 H -19.211 -15.486 -2.728 1.00 . A A . 121 LYS HB3 1 1
16 38317 1 1 121 LYS HD2 H -21.109 -15.353 -1.101 1.00 . A A . 121 LYS HD2 1 1
16 38318 1 1 121 LYS HD3 H -22.507 -16.329 -1.559 1.00 . A A . 121 LYS HD3 1 1
16 38319 1 1 121 LYS HE2 H -19.671 -17.311 -1.786 1.00 . A A . 121 LYS HE2 1 1
16 38320 1 1 121 LYS HE3 H -20.651 -17.538 -0.338 1.00 . A A . 121 LYS HE3 1 1
16 38321 1 1 121 LYS HG2 H -22.062 -15.066 -3.469 1.00 . A A . 121 LYS HG2 1 1
16 38322 1 1 121 LYS HG3 H -21.308 -16.625 -3.813 1.00 . A A . 121 LYS HG3 1 1
16 38323 1 1 121 LYS HZ1 H -22.334 -18.560 -1.966 1.00 . A A . 121 LYS HZ1 1 1
16 38324 1 1 121 LYS HZ2 H -20.986 -19.479 -1.518 1.00 . A A . 121 LYS HZ2 1 1
16 38325 1 1 121 LYS HZ3 H -21.019 -18.703 -3.020 1.00 . A A . 121 LYS HZ3 1 1
16 38326 1 1 121 LYS N N -18.995 -12.864 -4.005 1.00 . A A . 121 LYS N 1 1
16 38327 1 1 121 LYS NZ N -21.298 -18.624 -2.022 1.00 . A A . 121 LYS NZ 1 1
16 38328 1 1 121 LYS O O -20.573 -12.626 -1.027 1.00 . A A . 121 LYS O 1 1
16 38329 1 1 122 LYS C C -18.054 -11.958 0.493 1.00 . A A . 122 LYS C 1 1
16 38330 1 1 122 LYS CA C -18.233 -13.446 0.210 1.00 . A A . 122 LYS CA 1 1
16 38331 1 1 122 LYS CB C -16.948 -14.200 0.560 1.00 . A A . 122 LYS CB 1 1
16 38332 1 1 122 LYS CD C -17.471 -15.667 2.530 1.00 . A A . 122 LYS CD 1 1
16 38333 1 1 122 LYS CE C -18.905 -15.263 2.838 1.00 . A A . 122 LYS CE 1 1
16 38334 1 1 122 LYS CG C -17.188 -15.621 1.038 1.00 . A A . 122 LYS CG 1 1
16 38335 1 1 122 LYS H H -17.961 -14.153 -1.766 1.00 . A A . 122 LYS H 1 1
16 38336 1 1 122 LYS HA H -19.039 -13.822 0.822 1.00 . A A . 122 LYS HA 1 1
16 38337 1 1 122 LYS HB2 H -16.318 -14.239 -0.317 1.00 . A A . 122 LYS HB2 1 1
16 38338 1 1 122 LYS HB3 H -16.430 -13.662 1.341 1.00 . A A . 122 LYS HB3 1 1
16 38339 1 1 122 LYS HD2 H -17.308 -16.672 2.889 1.00 . A A . 122 LYS HD2 1 1
16 38340 1 1 122 LYS HD3 H -16.799 -14.988 3.037 1.00 . A A . 122 LYS HD3 1 1
16 38341 1 1 122 LYS HE2 H -19.526 -15.518 1.993 1.00 . A A . 122 LYS HE2 1 1
16 38342 1 1 122 LYS HE3 H -19.240 -15.807 3.708 1.00 . A A . 122 LYS HE3 1 1
16 38343 1 1 122 LYS HG2 H -18.035 -16.032 0.509 1.00 . A A . 122 LYS HG2 1 1
16 38344 1 1 122 LYS HG3 H -16.309 -16.215 0.830 1.00 . A A . 122 LYS HG3 1 1
16 38345 1 1 122 LYS HZ1 H -18.174 -13.307 2.770 1.00 . A A . 122 LYS HZ1 1 1
16 38346 1 1 122 LYS HZ2 H -19.134 -13.633 4.124 1.00 . A A . 122 LYS HZ2 1 1
16 38347 1 1 122 LYS HZ3 H -19.854 -13.416 2.609 1.00 . A A . 122 LYS HZ3 1 1
16 38348 1 1 122 LYS N N -18.588 -13.671 -1.186 1.00 . A A . 122 LYS N 1 1
16 38349 1 1 122 LYS NZ N -19.025 -13.802 3.104 1.00 . A A . 122 LYS NZ 1 1
16 38350 1 1 122 LYS O O -18.201 -11.512 1.631 1.00 . A A . 122 LYS O 1 1
16 38351 1 1 123 GLN C C -16.339 -9.455 0.477 1.00 . A A . 123 GLN C 1 1
16 38352 1 1 123 GLN CA C -17.541 -9.757 -0.411 1.00 . A A . 123 GLN CA 1 1
16 38353 1 1 123 GLN CB C -18.796 -9.102 0.170 1.00 . A A . 123 GLN CB 1 1
16 38354 1 1 123 GLN CD C -20.157 -8.337 -1.816 1.00 . A A . 123 GLN CD 1 1
16 38355 1 1 123 GLN CG C -20.043 -9.323 -0.671 1.00 . A A . 123 GLN CG 1 1
16 38356 1 1 123 GLN H H -17.636 -11.610 -1.430 1.00 . A A . 123 GLN H 1 1
16 38357 1 1 123 GLN HA H -17.358 -9.352 -1.394 1.00 . A A . 123 GLN HA 1 1
16 38358 1 1 123 GLN HB2 H -18.976 -9.507 1.155 1.00 . A A . 123 GLN HB2 1 1
16 38359 1 1 123 GLN HB3 H -18.627 -8.039 0.251 1.00 . A A . 123 GLN HB3 1 1
16 38360 1 1 123 GLN HE21 H -18.666 -9.238 -2.775 1.00 . A A . 123 GLN HE21 1 1
16 38361 1 1 123 GLN HE22 H -19.361 -7.876 -3.579 1.00 . A A . 123 GLN HE22 1 1
16 38362 1 1 123 GLN HG2 H -20.013 -10.323 -1.080 1.00 . A A . 123 GLN HG2 1 1
16 38363 1 1 123 GLN HG3 H -20.911 -9.220 -0.038 1.00 . A A . 123 GLN HG3 1 1
16 38364 1 1 123 GLN N N -17.739 -11.195 -0.549 1.00 . A A . 123 GLN N 1 1
16 38365 1 1 123 GLN NE2 N -19.309 -8.499 -2.825 1.00 . A A . 123 GLN NE2 1 1
16 38366 1 1 123 GLN O O -16.357 -8.511 1.267 1.00 . A A . 123 GLN O 1 1
16 38367 1 1 123 GLN OE1 O -20.998 -7.437 -1.794 1.00 . A A . 123 GLN OE1 1 1
16 38368 1 1 124 THR C C -12.834 -10.341 0.294 1.00 . A A . 124 THR C 1 1
16 38369 1 1 124 THR CA C -14.081 -10.085 1.133 1.00 . A A . 124 THR CA 1 1
16 38370 1 1 124 THR CB C -14.064 -11.022 2.355 1.00 . A A . 124 THR CB 1 1
16 38371 1 1 124 THR CG2 C -15.075 -10.569 3.398 1.00 . A A . 124 THR CG2 1 1
16 38372 1 1 124 THR H H -15.338 -10.999 -0.304 1.00 . A A . 124 THR H 1 1
16 38373 1 1 124 THR HA H -14.062 -9.065 1.487 1.00 . A A . 124 THR HA 1 1
16 38374 1 1 124 THR HB H -13.078 -10.997 2.796 1.00 . A A . 124 THR HB 1 1
16 38375 1 1 124 THR HG1 H -14.187 -12.964 2.678 1.00 . A A . 124 THR HG1 1 1
16 38376 1 1 124 THR HG21 H -14.554 -10.249 4.288 1.00 . A A . 124 THR HG21 1 1
16 38377 1 1 124 THR HG22 H -15.733 -11.390 3.642 1.00 . A A . 124 THR HG22 1 1
16 38378 1 1 124 THR HG23 H -15.654 -9.748 3.005 1.00 . A A . 124 THR HG23 1 1
16 38379 1 1 124 THR N N -15.292 -10.264 0.342 1.00 . A A . 124 THR N 1 1
16 38380 1 1 124 THR O O -12.869 -11.106 -0.670 1.00 . A A . 124 THR O 1 1
16 38381 1 1 124 THR OG1 O -14.359 -12.363 1.949 1.00 . A A . 124 THR OG1 1 1
16 38382 1 1 125 ILE C C -9.565 -10.857 0.650 1.00 . A A . 125 ILE C 1 1
16 38383 1 1 125 ILE CA C -10.475 -9.855 -0.052 1.00 . A A . 125 ILE CA 1 1
16 38384 1 1 125 ILE CB C -9.732 -8.513 -0.190 1.00 . A A . 125 ILE CB 1 1
16 38385 1 1 125 ILE CD1 C -9.997 -6.121 -1.019 1.00 . A A . 125 ILE CD1 1 1
16 38386 1 1 125 ILE CG1 C -10.575 -7.518 -0.991 1.00 . A A . 125 ILE CG1 1 1
16 38387 1 1 125 ILE CG2 C -8.379 -8.723 -0.853 1.00 . A A . 125 ILE CG2 1 1
16 38388 1 1 125 ILE H H -11.769 -9.099 1.443 1.00 . A A . 125 ILE H 1 1
16 38389 1 1 125 ILE HA H -10.701 -10.222 -1.042 1.00 . A A . 125 ILE HA 1 1
16 38390 1 1 125 ILE HB H -9.564 -8.117 0.800 1.00 . A A . 125 ILE HB 1 1
16 38391 1 1 125 ILE HD11 H -9.188 -6.081 -1.735 1.00 . A A . 125 ILE HD11 1 1
16 38392 1 1 125 ILE HD12 H -10.765 -5.419 -1.306 1.00 . A A . 125 ILE HD12 1 1
16 38393 1 1 125 ILE HD13 H -9.622 -5.866 -0.039 1.00 . A A . 125 ILE HD13 1 1
16 38394 1 1 125 ILE HG12 H -10.657 -7.863 -2.009 1.00 . A A . 125 ILE HG12 1 1
16 38395 1 1 125 ILE HG13 H -11.562 -7.461 -0.554 1.00 . A A . 125 ILE HG13 1 1
16 38396 1 1 125 ILE HG21 H -8.286 -9.754 -1.162 1.00 . A A . 125 ILE HG21 1 1
16 38397 1 1 125 ILE HG22 H -8.298 -8.080 -1.717 1.00 . A A . 125 ILE HG22 1 1
16 38398 1 1 125 ILE HG23 H -7.593 -8.485 -0.152 1.00 . A A . 125 ILE HG23 1 1
16 38399 1 1 125 ILE N N -11.734 -9.696 0.666 1.00 . A A . 125 ILE N 1 1
16 38400 1 1 125 ILE O O -9.376 -10.796 1.864 1.00 . A A . 125 ILE O 1 1
16 38401 1 1 126 GLY C C -6.809 -12.893 -0.318 1.00 . A A . 126 GLY C 1 1
16 38402 1 1 126 GLY CA C -8.116 -12.782 0.441 1.00 . A A . 126 GLY CA 1 1
16 38403 1 1 126 GLY H H -9.189 -11.780 -1.086 1.00 . A A . 126 GLY H 1 1
16 38404 1 1 126 GLY HA2 H -7.904 -12.522 1.467 1.00 . A A . 126 GLY HA2 1 1
16 38405 1 1 126 GLY HA3 H -8.615 -13.740 0.418 1.00 . A A . 126 GLY HA3 1 1
16 38406 1 1 126 GLY N N -9.002 -11.780 -0.124 1.00 . A A . 126 GLY N 1 1
16 38407 1 1 126 GLY O O -6.798 -13.208 -1.507 1.00 . A A . 126 GLY O 1 1
16 38408 1 1 127 ASN C C -3.785 -14.099 -0.093 1.00 . A A . 127 ASN C 1 1
16 38409 1 1 127 ASN CA C -4.383 -12.704 -0.246 1.00 . A A . 127 ASN CA 1 1
16 38410 1 1 127 ASN CB C -3.449 -11.665 0.378 1.00 . A A . 127 ASN CB 1 1
16 38411 1 1 127 ASN CG C -3.536 -11.645 1.892 1.00 . A A . 127 ASN CG 1 1
16 38412 1 1 127 ASN H H -5.775 -12.388 1.317 1.00 . A A . 127 ASN H 1 1
16 38413 1 1 127 ASN HA H -4.497 -12.487 -1.297 1.00 . A A . 127 ASN HA 1 1
16 38414 1 1 127 ASN HB2 H -2.430 -11.893 0.099 1.00 . A A . 127 ASN HB2 1 1
16 38415 1 1 127 ASN HB3 H -3.709 -10.686 0.007 1.00 . A A . 127 ASN HB3 1 1
16 38416 1 1 127 ASN HD21 H -2.196 -10.178 1.974 1.00 . A A . 127 ASN HD21 1 1
16 38417 1 1 127 ASN HD22 H -2.805 -10.725 3.496 1.00 . A A . 127 ASN HD22 1 1
16 38418 1 1 127 ASN N N -5.702 -12.633 0.371 1.00 . A A . 127 ASN N 1 1
16 38419 1 1 127 ASN ND2 N -2.768 -10.760 2.517 1.00 . A A . 127 ASN ND2 1 1
16 38420 1 1 127 ASN O O -4.074 -14.808 0.871 1.00 . A A . 127 ASN O 1 1
16 38421 1 1 127 ASN OD1 O -4.285 -12.416 2.492 1.00 . A A . 127 ASN OD1 1 1
16 38422 1 1 128 SER C C -0.837 -15.693 -1.397 1.00 . A A . 128 SER C 1 1
16 38423 1 1 128 SER CA C -2.312 -15.799 -1.025 1.00 . A A . 128 SER CA 1 1
16 38424 1 1 128 SER CB C -3.025 -16.754 -1.985 1.00 . A A . 128 SER CB 1 1
16 38425 1 1 128 SER H H -2.758 -13.877 -1.794 1.00 . A A . 128 SER H 1 1
16 38426 1 1 128 SER HA H -2.392 -16.186 -0.020 1.00 . A A . 128 SER HA 1 1
16 38427 1 1 128 SER HB2 H -2.624 -17.748 -1.863 1.00 . A A . 128 SER HB2 1 1
16 38428 1 1 128 SER HB3 H -4.082 -16.762 -1.761 1.00 . A A . 128 SER HB3 1 1
16 38429 1 1 128 SER HG H -3.596 -15.820 -3.609 1.00 . A A . 128 SER HG 1 1
16 38430 1 1 128 SER N N -2.949 -14.487 -1.051 1.00 . A A . 128 SER N 1 1
16 38431 1 1 128 SER O O -0.492 -15.420 -2.547 1.00 . A A . 128 SER O 1 1
16 38432 1 1 128 SER OG O -2.846 -16.351 -3.332 1.00 . A A . 128 SER OG 1 1
16 38433 1 1 129 CYS C C 2.050 -17.231 -0.893 1.00 . A A . 129 CYS C 1 1
16 38434 1 1 129 CYS CA C 1.471 -15.842 -0.637 1.00 . A A . 129 CYS CA 1 1
16 38435 1 1 129 CYS CB C 2.163 -15.203 0.569 1.00 . A A . 129 CYS CB 1 1
16 38436 1 1 129 CYS H H -0.304 -16.126 0.481 1.00 . A A . 129 CYS H 1 1
16 38437 1 1 129 CYS HA H 1.643 -15.228 -1.507 1.00 . A A . 129 CYS HA 1 1
16 38438 1 1 129 CYS HB2 H 1.986 -14.138 0.553 1.00 . A A . 129 CYS HB2 1 1
16 38439 1 1 129 CYS HB3 H 1.747 -15.618 1.475 1.00 . A A . 129 CYS HB3 1 1
16 38440 1 1 129 CYS N N 0.032 -15.912 -0.415 1.00 . A A . 129 CYS N 1 1
16 38441 1 1 129 CYS O O 1.505 -18.237 -0.437 1.00 . A A . 129 CYS O 1 1
16 38442 1 1 129 CYS SG S 3.965 -15.463 0.616 1.00 . A A . 129 CYS SG 1 1
16 38443 1 1 130 LYS C C 5.159 -18.649 -1.229 1.00 . A A . 130 LYS C 1 1
16 38444 1 1 130 LYS CA C 3.814 -18.541 -1.940 1.00 . A A . 130 LYS CA 1 1
16 38445 1 1 130 LYS CB C 4.013 -18.672 -3.452 1.00 . A A . 130 LYS CB 1 1
16 38446 1 1 130 LYS CD C 2.954 -19.081 -5.693 1.00 . A A . 130 LYS CD 1 1
16 38447 1 1 130 LYS CE C 3.377 -17.860 -6.494 1.00 . A A . 130 LYS CE 1 1
16 38448 1 1 130 LYS CG C 2.712 -18.733 -4.234 1.00 . A A . 130 LYS CG 1 1
16 38449 1 1 130 LYS H H 3.545 -16.441 -1.959 1.00 . A A . 130 LYS H 1 1
16 38450 1 1 130 LYS HA H 3.174 -19.341 -1.600 1.00 . A A . 130 LYS HA 1 1
16 38451 1 1 130 LYS HB2 H 4.579 -17.822 -3.803 1.00 . A A . 130 LYS HB2 1 1
16 38452 1 1 130 LYS HB3 H 4.572 -19.574 -3.653 1.00 . A A . 130 LYS HB3 1 1
16 38453 1 1 130 LYS HD2 H 3.734 -19.825 -5.752 1.00 . A A . 130 LYS HD2 1 1
16 38454 1 1 130 LYS HD3 H 2.042 -19.480 -6.115 1.00 . A A . 130 LYS HD3 1 1
16 38455 1 1 130 LYS HE2 H 3.217 -18.060 -7.543 1.00 . A A . 130 LYS HE2 1 1
16 38456 1 1 130 LYS HE3 H 2.770 -17.019 -6.192 1.00 . A A . 130 LYS HE3 1 1
16 38457 1 1 130 LYS HG2 H 2.075 -19.487 -3.796 1.00 . A A . 130 LYS HG2 1 1
16 38458 1 1 130 LYS HG3 H 2.223 -17.771 -4.179 1.00 . A A . 130 LYS HG3 1 1
16 38459 1 1 130 LYS HZ1 H 5.190 -17.022 -7.107 1.00 . A A . 130 LYS HZ1 1 1
16 38460 1 1 130 LYS HZ2 H 5.363 -18.394 -6.132 1.00 . A A . 130 LYS HZ2 1 1
16 38461 1 1 130 LYS HZ3 H 4.914 -16.917 -5.441 1.00 . A A . 130 LYS HZ3 1 1
16 38462 1 1 130 LYS N N 3.158 -17.278 -1.624 1.00 . A A . 130 LYS N 1 1
16 38463 1 1 130 LYS NZ N 4.812 -17.524 -6.278 1.00 . A A . 130 LYS NZ 1 1
16 38464 1 1 130 LYS O O 5.519 -19.710 -0.720 1.00 . A A . 130 LYS O 1 1
16 38465 1 1 131 ALA C C 7.172 -18.283 0.773 1.00 . A A . 131 ALA C 1 1
16 38466 1 1 131 ALA CA C 7.199 -17.515 -0.544 1.00 . A A . 131 ALA CA 1 1
16 38467 1 1 131 ALA CB C 7.639 -16.077 -0.309 1.00 . A A . 131 ALA CB 1 1
16 38468 1 1 131 ALA H H 5.555 -16.729 -1.620 1.00 . A A . 131 ALA H 1 1
16 38469 1 1 131 ALA HA H 7.915 -17.980 -1.207 1.00 . A A . 131 ALA HA 1 1
16 38470 1 1 131 ALA HB1 H 8.718 -16.026 -0.310 1.00 . A A . 131 ALA HB1 1 1
16 38471 1 1 131 ALA HB2 H 7.249 -15.449 -1.096 1.00 . A A . 131 ALA HB2 1 1
16 38472 1 1 131 ALA HB3 H 7.263 -15.737 0.644 1.00 . A A . 131 ALA HB3 1 1
16 38473 1 1 131 ALA N N 5.896 -17.544 -1.196 1.00 . A A . 131 ALA N 1 1
16 38474 1 1 131 ALA O O 7.940 -19.226 0.969 1.00 . A A . 131 ALA O 1 1
16 38475 1 1 132 CYS C C 4.947 -19.455 2.998 1.00 . A A . 132 CYS C 1 1
16 38476 1 1 132 CYS CA C 6.156 -18.524 2.971 1.00 . A A . 132 CYS CA 1 1
16 38477 1 1 132 CYS CB C 6.032 -17.476 4.079 1.00 . A A . 132 CYS CB 1 1
16 38478 1 1 132 CYS H H 5.698 -17.118 1.457 1.00 . A A . 132 CYS H 1 1
16 38479 1 1 132 CYS HA H 7.048 -19.109 3.139 1.00 . A A . 132 CYS HA 1 1
16 38480 1 1 132 CYS HB2 H 6.037 -17.974 5.037 1.00 . A A . 132 CYS HB2 1 1
16 38481 1 1 132 CYS HB3 H 6.875 -16.803 4.024 1.00 . A A . 132 CYS HB3 1 1
16 38482 1 1 132 CYS N N 6.283 -17.875 1.672 1.00 . A A . 132 CYS N 1 1
16 38483 1 1 132 CYS O O 4.968 -20.499 3.649 1.00 . A A . 132 CYS O 1 1
16 38484 1 1 132 CYS SG S 4.514 -16.473 3.986 1.00 . A A . 132 CYS SG 1 1
16 38485 1 1 133 GLY C C 1.622 -19.382 3.197 1.00 . A A . 133 GLY C 1 1
16 38486 1 1 133 GLY CA C 2.690 -19.877 2.241 1.00 . A A . 133 GLY CA 1 1
16 38487 1 1 133 GLY H H 3.933 -18.225 1.787 1.00 . A A . 133 GLY H 1 1
16 38488 1 1 133 GLY HA2 H 2.295 -19.861 1.236 1.00 . A A . 133 GLY HA2 1 1
16 38489 1 1 133 GLY HA3 H 2.944 -20.895 2.501 1.00 . A A . 133 GLY HA3 1 1
16 38490 1 1 133 GLY N N 3.893 -19.068 2.286 1.00 . A A . 133 GLY N 1 1
16 38491 1 1 133 GLY O O 1.061 -20.160 3.969 1.00 . A A . 133 GLY O 1 1
16 38492 1 1 134 TYR C C -0.931 -17.153 3.237 1.00 . A A . 134 TYR C 1 1
16 38493 1 1 134 TYR CA C 0.336 -17.486 4.017 1.00 . A A . 134 TYR CA 1 1
16 38494 1 1 134 TYR CB C 0.891 -16.222 4.676 1.00 . A A . 134 TYR CB 1 1
16 38495 1 1 134 TYR CD1 C -1.053 -14.627 4.442 1.00 . A A . 134 TYR CD1 1 1
16 38496 1 1 134 TYR CD2 C -0.311 -15.182 6.638 1.00 . A A . 134 TYR CD2 1 1
16 38497 1 1 134 TYR CE1 C -2.030 -13.808 4.974 1.00 . A A . 134 TYR CE1 1 1
16 38498 1 1 134 TYR CE2 C -1.286 -14.366 7.179 1.00 . A A . 134 TYR CE2 1 1
16 38499 1 1 134 TYR CG C -0.178 -15.327 5.263 1.00 . A A . 134 TYR CG 1 1
16 38500 1 1 134 TYR CZ C -2.143 -13.681 6.342 1.00 . A A . 134 TYR CZ 1 1
16 38501 1 1 134 TYR H H 1.822 -17.516 2.510 1.00 . A A . 134 TYR H 1 1
16 38502 1 1 134 TYR HA H 0.093 -18.205 4.786 1.00 . A A . 134 TYR HA 1 1
16 38503 1 1 134 TYR HB2 H 1.560 -16.504 5.474 1.00 . A A . 134 TYR HB2 1 1
16 38504 1 1 134 TYR HB3 H 1.436 -15.650 3.940 1.00 . A A . 134 TYR HB3 1 1
16 38505 1 1 134 TYR HD1 H -0.963 -14.730 3.370 1.00 . A A . 134 TYR HD1 1 1
16 38506 1 1 134 TYR HD2 H 0.361 -15.720 7.291 1.00 . A A . 134 TYR HD2 1 1
16 38507 1 1 134 TYR HE1 H -2.701 -13.272 4.319 1.00 . A A . 134 TYR HE1 1 1
16 38508 1 1 134 TYR HE2 H -1.375 -14.265 8.250 1.00 . A A . 134 TYR HE2 1 1
16 38509 1 1 134 TYR HH H -2.829 -11.951 6.826 1.00 . A A . 134 TYR HH 1 1
16 38510 1 1 134 TYR N N 1.341 -18.085 3.146 1.00 . A A . 134 TYR N 1 1
16 38511 1 1 134 TYR O O -0.873 -16.559 2.160 1.00 . A A . 134 TYR O 1 1
16 38512 1 1 134 TYR OH O -3.115 -12.866 6.876 1.00 . A A . 134 TYR OH 1 1
16 38513 1 1 135 ARG C C -4.417 -16.895 4.177 1.00 . A A . 135 ARG C 1 1
16 38514 1 1 135 ARG CA C -3.360 -17.281 3.146 1.00 . A A . 135 ARG CA 1 1
16 38515 1 1 135 ARG CB C -3.819 -18.513 2.365 1.00 . A A . 135 ARG CB 1 1
16 38516 1 1 135 ARG CD C -3.085 -20.061 0.526 1.00 . A A . 135 ARG CD 1 1
16 38517 1 1 135 ARG CG C -3.214 -18.613 0.974 1.00 . A A . 135 ARG CG 1 1
16 38518 1 1 135 ARG CZ C -1.602 -21.370 1.986 1.00 . A A . 135 ARG CZ 1 1
16 38519 1 1 135 ARG H H -2.059 -18.007 4.649 1.00 . A A . 135 ARG H 1 1
16 38520 1 1 135 ARG HA H -3.228 -16.459 2.459 1.00 . A A . 135 ARG HA 1 1
16 38521 1 1 135 ARG HB2 H -3.543 -19.399 2.918 1.00 . A A . 135 ARG HB2 1 1
16 38522 1 1 135 ARG HB3 H -4.893 -18.481 2.265 1.00 . A A . 135 ARG HB3 1 1
16 38523 1 1 135 ARG HD2 H -3.871 -20.638 0.988 1.00 . A A . 135 ARG HD2 1 1
16 38524 1 1 135 ARG HD3 H -3.193 -20.101 -0.548 1.00 . A A . 135 ARG HD3 1 1
16 38525 1 1 135 ARG HE H -1.035 -20.465 0.301 1.00 . A A . 135 ARG HE 1 1
16 38526 1 1 135 ARG HG2 H -3.848 -18.087 0.277 1.00 . A A . 135 ARG HG2 1 1
16 38527 1 1 135 ARG HG3 H -2.234 -18.160 0.985 1.00 . A A . 135 ARG HG3 1 1
16 38528 1 1 135 ARG HH11 H -3.520 -21.251 2.609 1.00 . A A . 135 ARG HH11 1 1
16 38529 1 1 135 ARG HH12 H -2.465 -22.171 3.629 1.00 . A A . 135 ARG HH12 1 1
16 38530 1 1 135 ARG HH21 H 0.365 -21.674 1.636 1.00 . A A . 135 ARG HH21 1 1
16 38531 1 1 135 ARG HH22 H -0.255 -22.410 3.076 1.00 . A A . 135 ARG HH22 1 1
16 38532 1 1 135 ARG N N -2.077 -17.538 3.789 1.00 . A A . 135 ARG N 1 1
16 38533 1 1 135 ARG NE N -1.795 -20.636 0.896 1.00 . A A . 135 ARG NE 1 1
16 38534 1 1 135 ARG NH1 N -2.612 -21.617 2.809 1.00 . A A . 135 ARG NH1 1 1
16 38535 1 1 135 ARG NH2 N -0.398 -21.858 2.255 1.00 . A A . 135 ARG NH2 1 1
16 38536 1 1 135 ARG O O -4.364 -17.328 5.327 1.00 . A A . 135 ARG O 1 1
16 38537 1 1 136 GLY C C -7.163 -14.421 4.144 1.00 . A A . 136 GLY C 1 1
16 38538 1 1 136 GLY CA C -6.433 -15.647 4.654 1.00 . A A . 136 GLY CA 1 1
16 38539 1 1 136 GLY H H -5.369 -15.764 2.827 1.00 . A A . 136 GLY H 1 1
16 38540 1 1 136 GLY HA2 H -7.142 -16.453 4.771 1.00 . A A . 136 GLY HA2 1 1
16 38541 1 1 136 GLY HA3 H -5.999 -15.420 5.617 1.00 . A A . 136 GLY HA3 1 1
16 38542 1 1 136 GLY N N -5.377 -16.078 3.755 1.00 . A A . 136 GLY N 1 1
16 38543 1 1 136 GLY O O -6.845 -13.900 3.076 1.00 . A A . 136 GLY O 1 1
16 38544 1 1 137 MET C C -8.298 -11.513 5.087 1.00 . A A . 137 MET C 1 1
16 38545 1 1 137 MET CA C -8.925 -12.787 4.529 1.00 . A A . 137 MET CA 1 1
16 38546 1 1 137 MET CB C -10.366 -12.920 5.027 1.00 . A A . 137 MET CB 1 1
16 38547 1 1 137 MET CE C -12.005 -13.155 8.850 1.00 . A A . 137 MET CE 1 1
16 38548 1 1 137 MET CG C -10.481 -12.990 6.541 1.00 . A A . 137 MET CG 1 1
16 38549 1 1 137 MET H H -8.354 -14.418 5.751 1.00 . A A . 137 MET H 1 1
16 38550 1 1 137 MET HA H -8.931 -12.729 3.451 1.00 . A A . 137 MET HA 1 1
16 38551 1 1 137 MET HB2 H -10.933 -12.068 4.684 1.00 . A A . 137 MET HB2 1 1
16 38552 1 1 137 MET HB3 H -10.796 -13.820 4.613 1.00 . A A . 137 MET HB3 1 1
16 38553 1 1 137 MET HE1 H -10.972 -12.980 9.111 1.00 . A A . 137 MET HE1 1 1
16 38554 1 1 137 MET HE2 H -12.593 -12.285 9.102 1.00 . A A . 137 MET HE2 1 1
16 38555 1 1 137 MET HE3 H -12.375 -14.010 9.395 1.00 . A A . 137 MET HE3 1 1
16 38556 1 1 137 MET HG2 H -9.770 -13.714 6.910 1.00 . A A . 137 MET HG2 1 1
16 38557 1 1 137 MET HG3 H -10.248 -12.019 6.951 1.00 . A A . 137 MET HG3 1 1
16 38558 1 1 137 MET N N -8.147 -13.960 4.910 1.00 . A A . 137 MET N 1 1
16 38559 1 1 137 MET O O -8.205 -11.336 6.302 1.00 . A A . 137 MET O 1 1
16 38560 1 1 137 MET SD S -12.130 -13.470 7.091 1.00 . A A . 137 MET SD 1 1
16 38561 1 1 138 LEU C C -8.240 -8.496 5.354 1.00 . A A . 138 LEU C 1 1
16 38562 1 1 138 LEU CA C -7.248 -9.373 4.596 1.00 . A A . 138 LEU CA 1 1
16 38563 1 1 138 LEU CB C -6.722 -8.624 3.370 1.00 . A A . 138 LEU CB 1 1
16 38564 1 1 138 LEU CD1 C -5.080 -8.764 1.481 1.00 . A A . 138 LEU CD1 1 1
16 38565 1 1 138 LEU CD2 C -4.327 -7.977 3.733 1.00 . A A . 138 LEU CD2 1 1
16 38566 1 1 138 LEU CG C -5.270 -8.908 2.983 1.00 . A A . 138 LEU CG 1 1
16 38567 1 1 138 LEU H H -7.969 -10.827 3.238 1.00 . A A . 138 LEU H 1 1
16 38568 1 1 138 LEU HA H -6.420 -9.605 5.248 1.00 . A A . 138 LEU HA 1 1
16 38569 1 1 138 LEU HB2 H -7.345 -8.888 2.529 1.00 . A A . 138 LEU HB2 1 1
16 38570 1 1 138 LEU HB3 H -6.813 -7.565 3.565 1.00 . A A . 138 LEU HB3 1 1
16 38571 1 1 138 LEU HD11 H -4.030 -8.638 1.262 1.00 . A A . 138 LEU HD11 1 1
16 38572 1 1 138 LEU HD12 H -5.627 -7.902 1.130 1.00 . A A . 138 LEU HD12 1 1
16 38573 1 1 138 LEU HD13 H -5.448 -9.651 0.986 1.00 . A A . 138 LEU HD13 1 1
16 38574 1 1 138 LEU HD21 H -3.821 -8.529 4.511 1.00 . A A . 138 LEU HD21 1 1
16 38575 1 1 138 LEU HD22 H -4.894 -7.170 4.174 1.00 . A A . 138 LEU HD22 1 1
16 38576 1 1 138 LEU HD23 H -3.599 -7.573 3.046 1.00 . A A . 138 LEU HD23 1 1
16 38577 1 1 138 LEU HG H -5.023 -9.925 3.255 1.00 . A A . 138 LEU HG 1 1
16 38578 1 1 138 LEU N N -7.868 -10.630 4.192 1.00 . A A . 138 LEU N 1 1
16 38579 1 1 138 LEU O O -9.376 -8.307 4.918 1.00 . A A . 138 LEU O 1 1
16 38580 1 1 139 ASP C C -8.482 -5.637 6.908 1.00 . A A . 139 ASP C 1 1
16 38581 1 1 139 ASP CA C -8.650 -7.100 7.305 1.00 . A A . 139 ASP CA 1 1
16 38582 1 1 139 ASP CB C -8.318 -7.281 8.787 1.00 . A A . 139 ASP CB 1 1
16 38583 1 1 139 ASP CG C -9.013 -8.484 9.393 1.00 . A A . 139 ASP CG 1 1
16 38584 1 1 139 ASP H H -6.886 -8.148 6.782 1.00 . A A . 139 ASP H 1 1
16 38585 1 1 139 ASP HA H -9.676 -7.390 7.137 1.00 . A A . 139 ASP HA 1 1
16 38586 1 1 139 ASP HB2 H -7.251 -7.412 8.898 1.00 . A A . 139 ASP HB2 1 1
16 38587 1 1 139 ASP HB3 H -8.627 -6.399 9.329 1.00 . A A . 139 ASP HB3 1 1
16 38588 1 1 139 ASP N N -7.802 -7.961 6.488 1.00 . A A . 139 ASP N 1 1
16 38589 1 1 139 ASP O O -7.709 -4.900 7.522 1.00 . A A . 139 ASP O 1 1
16 38590 1 1 139 ASP OD1 O -10.251 -8.438 9.548 1.00 . A A . 139 ASP OD1 1 1
16 38591 1 1 139 ASP OD2 O -8.319 -9.472 9.714 1.00 . A A . 139 ASP OD2 1 1
16 38592 1 1 140 THR C C -10.477 -3.134 5.574 1.00 . A A . 140 THR C 1 1
16 38593 1 1 140 THR CA C -9.141 -3.847 5.396 1.00 . A A . 140 THR CA 1 1
16 38594 1 1 140 THR CB C -8.736 -3.791 3.912 1.00 . A A . 140 THR CB 1 1
16 38595 1 1 140 THR CG2 C -8.038 -2.478 3.591 1.00 . A A . 140 THR CG2 1 1
16 38596 1 1 140 THR H H -9.809 -5.856 5.429 1.00 . A A . 140 THR H 1 1
16 38597 1 1 140 THR HA H -8.389 -3.330 5.973 1.00 . A A . 140 THR HA 1 1
16 38598 1 1 140 THR HB H -9.628 -3.864 3.307 1.00 . A A . 140 THR HB 1 1
16 38599 1 1 140 THR HG1 H -7.023 -4.760 4.035 1.00 . A A . 140 THR HG1 1 1
16 38600 1 1 140 THR HG21 H -8.283 -2.177 2.583 1.00 . A A . 140 THR HG21 1 1
16 38601 1 1 140 THR HG22 H -6.969 -2.608 3.676 1.00 . A A . 140 THR HG22 1 1
16 38602 1 1 140 THR HG23 H -8.365 -1.718 4.284 1.00 . A A . 140 THR HG23 1 1
16 38603 1 1 140 THR N N -9.211 -5.221 5.877 1.00 . A A . 140 THR N 1 1
16 38604 1 1 140 THR O O -11.538 -3.754 5.494 1.00 . A A . 140 THR O 1 1
16 38605 1 1 140 THR OG1 O -7.869 -4.887 3.599 1.00 . A A . 140 THR OG1 1 1
16 38606 1 1 141 HIS C C -12.612 -1.262 4.861 1.00 . A A . 141 HIS C 1 1
16 38607 1 1 141 HIS CA C -11.625 -1.031 6.001 1.00 . A A . 141 HIS CA 1 1
16 38608 1 1 141 HIS CB C -11.272 0.454 6.091 1.00 . A A . 141 HIS CB 1 1
16 38609 1 1 141 HIS CD2 C -9.985 0.309 3.844 1.00 . A A . 141 HIS CD2 1 1
16 38610 1 1 141 HIS CE1 C -9.581 2.446 3.568 1.00 . A A . 141 HIS CE1 1 1
16 38611 1 1 141 HIS CG C -10.523 0.965 4.899 1.00 . A A . 141 HIS CG 1 1
16 38612 1 1 141 HIS H H -9.544 -1.391 5.866 1.00 . A A . 141 HIS H 1 1
16 38613 1 1 141 HIS HA H -12.086 -1.339 6.928 1.00 . A A . 141 HIS HA 1 1
16 38614 1 1 141 HIS HB2 H -12.182 1.029 6.182 1.00 . A A . 141 HIS HB2 1 1
16 38615 1 1 141 HIS HB3 H -10.658 0.619 6.966 1.00 . A A . 141 HIS HB3 1 1
16 38616 1 1 141 HIS HD1 H -10.513 3.035 5.292 1.00 . A A . 141 HIS HD1 1 1
16 38617 1 1 141 HIS HD2 H -10.008 -0.758 3.672 1.00 . A A . 141 HIS HD2 1 1
16 38618 1 1 141 HIS HE1 H -9.234 3.381 3.154 1.00 . A A . 141 HIS HE1 1 1
16 38619 1 1 141 HIS N N -10.419 -1.828 5.814 1.00 . A A . 141 HIS N 1 1
16 38620 1 1 141 HIS ND1 N -10.251 2.302 4.697 1.00 . A A . 141 HIS ND1 1 1
16 38621 1 1 141 HIS NE2 N -9.406 1.252 3.031 1.00 . A A . 141 HIS NE2 1 1
16 38622 1 1 141 HIS O O -12.218 -1.603 3.745 1.00 . A A . 141 HIS O 1 1
16 38623 1 1 142 HIS C C -15.102 -0.014 3.289 1.00 . A A . 142 HIS C 1 1
16 38624 1 1 142 HIS CA C -14.940 -1.265 4.148 1.00 . A A . 142 HIS CA 1 1
16 38625 1 1 142 HIS CB C -16.268 -1.610 4.823 1.00 . A A . 142 HIS CB 1 1
16 38626 1 1 142 HIS CD2 C -15.917 -2.674 7.162 1.00 . A A . 142 HIS CD2 1 1
16 38627 1 1 142 HIS CE1 C -16.153 -4.778 6.596 1.00 . A A . 142 HIS CE1 1 1
16 38628 1 1 142 HIS CG C -16.158 -2.712 5.831 1.00 . A A . 142 HIS CG 1 1
16 38629 1 1 142 HIS H H -14.148 -0.805 6.056 1.00 . A A . 142 HIS H 1 1
16 38630 1 1 142 HIS HA H -14.645 -2.086 3.512 1.00 . A A . 142 HIS HA 1 1
16 38631 1 1 142 HIS HB2 H -16.645 -0.734 5.329 1.00 . A A . 142 HIS HB2 1 1
16 38632 1 1 142 HIS HB3 H -16.978 -1.918 4.069 1.00 . A A . 142 HIS HB3 1 1
16 38633 1 1 142 HIS HD1 H -16.484 -4.401 4.613 1.00 . A A . 142 HIS HD1 1 1
16 38634 1 1 142 HIS HD2 H -15.753 -1.787 7.759 1.00 . A A . 142 HIS HD2 1 1
16 38635 1 1 142 HIS HE1 H -16.214 -5.855 6.646 1.00 . A A . 142 HIS HE1 1 1
16 38636 1 1 142 HIS N N -13.897 -1.076 5.149 1.00 . A A . 142 HIS N 1 1
16 38637 1 1 142 HIS ND1 N -16.301 -4.045 5.507 1.00 . A A . 142 HIS ND1 1 1
16 38638 1 1 142 HIS NE2 N -15.919 -3.970 7.614 1.00 . A A . 142 HIS NE2 1 1
16 38639 1 1 142 HIS O O -16.125 0.171 2.630 1.00 . A A . 142 HIS O 1 1
16 38640 1 1 143 LYS C C -13.551 1.851 1.127 1.00 . A A . 143 LYS C 1 1
16 38641 1 1 143 LYS CA C -14.115 2.076 2.526 1.00 . A A . 143 LYS CA 1 1
16 38642 1 1 143 LYS CB C -13.318 3.171 3.239 1.00 . A A . 143 LYS CB 1 1
16 38643 1 1 143 LYS CD C -14.162 3.413 5.593 1.00 . A A . 143 LYS CD 1 1
16 38644 1 1 143 LYS CE C -15.342 2.474 5.791 1.00 . A A . 143 LYS CE 1 1
16 38645 1 1 143 LYS CG C -14.152 4.007 4.194 1.00 . A A . 143 LYS CG 1 1
16 38646 1 1 143 LYS H H -13.298 0.640 3.849 1.00 . A A . 143 LYS H 1 1
16 38647 1 1 143 LYS HA H -15.144 2.391 2.440 1.00 . A A . 143 LYS HA 1 1
16 38648 1 1 143 LYS HB2 H -12.519 2.709 3.801 1.00 . A A . 143 LYS HB2 1 1
16 38649 1 1 143 LYS HB3 H -12.890 3.829 2.497 1.00 . A A . 143 LYS HB3 1 1
16 38650 1 1 143 LYS HD2 H -13.247 2.860 5.746 1.00 . A A . 143 LYS HD2 1 1
16 38651 1 1 143 LYS HD3 H -14.226 4.215 6.315 1.00 . A A . 143 LYS HD3 1 1
16 38652 1 1 143 LYS HE2 H -16.246 2.988 5.506 1.00 . A A . 143 LYS HE2 1 1
16 38653 1 1 143 LYS HE3 H -15.206 1.608 5.160 1.00 . A A . 143 LYS HE3 1 1
16 38654 1 1 143 LYS HG2 H -13.739 5.004 4.241 1.00 . A A . 143 LYS HG2 1 1
16 38655 1 1 143 LYS HG3 H -15.167 4.053 3.825 1.00 . A A . 143 LYS HG3 1 1
16 38656 1 1 143 LYS HZ1 H -16.033 2.708 7.748 1.00 . A A . 143 LYS HZ1 1 1
16 38657 1 1 143 LYS HZ2 H -14.521 1.957 7.641 1.00 . A A . 143 LYS HZ2 1 1
16 38658 1 1 143 LYS HZ3 H -15.923 1.096 7.249 1.00 . A A . 143 LYS HZ3 1 1
16 38659 1 1 143 LYS N N -14.087 0.843 3.303 1.00 . A A . 143 LYS N 1 1
16 38660 1 1 143 LYS NZ N -15.464 2.027 7.206 1.00 . A A . 143 LYS NZ 1 1
16 38661 1 1 143 LYS O O -14.166 2.232 0.130 1.00 . A A . 143 LYS O 1 1
16 38662 1 1 144 LEU C C -12.066 -0.455 -0.703 1.00 . A A . 144 LEU C 1 1
16 38663 1 1 144 LEU CA C -11.733 0.952 -0.218 1.00 . A A . 144 LEU CA 1 1
16 38664 1 1 144 LEU CB C -10.217 1.115 -0.092 1.00 . A A . 144 LEU CB 1 1
16 38665 1 1 144 LEU CD1 C -9.820 1.044 -2.566 1.00 . A A . 144 LEU CD1 1 1
16 38666 1 1 144 LEU CD2 C -7.900 0.772 -0.986 1.00 . A A . 144 LEU CD2 1 1
16 38667 1 1 144 LEU CG C -9.380 0.501 -1.215 1.00 . A A . 144 LEU CG 1 1
16 38668 1 1 144 LEU H H -11.937 0.950 1.888 1.00 . A A . 144 LEU H 1 1
16 38669 1 1 144 LEU HA H -12.104 1.666 -0.939 1.00 . A A . 144 LEU HA 1 1
16 38670 1 1 144 LEU HB2 H -10.000 2.171 -0.056 1.00 . A A . 144 LEU HB2 1 1
16 38671 1 1 144 LEU HB3 H -9.913 0.655 0.838 1.00 . A A . 144 LEU HB3 1 1
16 38672 1 1 144 LEU HD11 H -10.278 2.012 -2.433 1.00 . A A . 144 LEU HD11 1 1
16 38673 1 1 144 LEU HD12 H -10.534 0.366 -3.010 1.00 . A A . 144 LEU HD12 1 1
16 38674 1 1 144 LEU HD13 H -8.961 1.137 -3.213 1.00 . A A . 144 LEU HD13 1 1
16 38675 1 1 144 LEU HD21 H -7.612 0.400 -0.014 1.00 . A A . 144 LEU HD21 1 1
16 38676 1 1 144 LEU HD22 H -7.718 1.836 -1.033 1.00 . A A . 144 LEU HD22 1 1
16 38677 1 1 144 LEU HD23 H -7.321 0.273 -1.749 1.00 . A A . 144 LEU HD23 1 1
16 38678 1 1 144 LEU HG H -9.528 -0.570 -1.222 1.00 . A A . 144 LEU HG 1 1
16 38679 1 1 144 LEU N N -12.379 1.230 1.060 1.00 . A A . 144 LEU N 1 1
16 38680 1 1 144 LEU O O -12.577 -0.637 -1.809 1.00 . A A . 144 LEU O 1 1
16 38681 1 1 145 CYS C C -13.390 -2.973 -0.918 1.00 . A A . 145 CYS C 1 1
16 38682 1 1 145 CYS CA C -12.046 -2.839 -0.211 1.00 . A A . 145 CYS CA 1 1
16 38683 1 1 145 CYS CB C -12.028 -3.708 1.047 1.00 . A A . 145 CYS CB 1 1
16 38684 1 1 145 CYS H H -11.369 -1.239 0.999 1.00 . A A . 145 CYS H 1 1
16 38685 1 1 145 CYS HA H -11.267 -3.172 -0.880 1.00 . A A . 145 CYS HA 1 1
16 38686 1 1 145 CYS HB2 H -11.706 -4.705 0.782 1.00 . A A . 145 CYS HB2 1 1
16 38687 1 1 145 CYS HB3 H -11.329 -3.288 1.755 1.00 . A A . 145 CYS HB3 1 1
16 38688 1 1 145 CYS HG H -14.201 -4.975 1.465 1.00 . A A . 145 CYS HG 1 1
16 38689 1 1 145 CYS N N -11.775 -1.447 0.131 1.00 . A A . 145 CYS N 1 1
16 38690 1 1 145 CYS O O -13.561 -3.820 -1.796 1.00 . A A . 145 CYS O 1 1
16 38691 1 1 145 CYS SG S -13.631 -3.849 1.869 1.00 . A A . 145 CYS SG 1 1
16 38692 1 1 146 THR C C -15.611 -1.925 -2.627 1.00 . A A . 146 THR C 1 1
16 38693 1 1 146 THR CA C -15.675 -2.160 -1.122 1.00 . A A . 146 THR CA 1 1
16 38694 1 1 146 THR CB C -16.595 -1.099 -0.488 1.00 . A A . 146 THR CB 1 1
16 38695 1 1 146 THR CG2 C -15.986 0.289 -0.613 1.00 . A A . 146 THR CG2 1 1
16 38696 1 1 146 THR H H -14.147 -1.481 0.175 1.00 . A A . 146 THR H 1 1
16 38697 1 1 146 THR HA H -16.104 -3.134 -0.938 1.00 . A A . 146 THR HA 1 1
16 38698 1 1 146 THR HB H -16.715 -1.330 0.561 1.00 . A A . 146 THR HB 1 1
16 38699 1 1 146 THR HG1 H -17.796 -0.807 -2.025 1.00 . A A . 146 THR HG1 1 1
16 38700 1 1 146 THR HG21 H -14.913 0.221 -0.523 1.00 . A A . 146 THR HG21 1 1
16 38701 1 1 146 THR HG22 H -16.374 0.924 0.170 1.00 . A A . 146 THR HG22 1 1
16 38702 1 1 146 THR HG23 H -16.241 0.708 -1.576 1.00 . A A . 146 THR HG23 1 1
16 38703 1 1 146 THR N N -14.345 -2.133 -0.529 1.00 . A A . 146 THR N 1 1
16 38704 1 1 146 THR O O -16.151 -2.706 -3.411 1.00 . A A . 146 THR O 1 1
16 38705 1 1 146 THR OG1 O -17.879 -1.122 -1.122 1.00 . A A . 146 THR OG1 1 1
16 38706 1 1 147 PHE C C -14.293 -1.702 -5.235 1.00 . A A . 147 PHE C 1 1
16 38707 1 1 147 PHE CA C -14.811 -0.508 -4.438 1.00 . A A . 147 PHE CA 1 1
16 38708 1 1 147 PHE CB C -13.868 0.684 -4.611 1.00 . A A . 147 PHE CB 1 1
16 38709 1 1 147 PHE CD1 C -13.640 1.170 -7.062 1.00 . A A . 147 PHE CD1 1 1
16 38710 1 1 147 PHE CD2 C -11.821 0.109 -5.944 1.00 . A A . 147 PHE CD2 1 1
16 38711 1 1 147 PHE CE1 C -12.931 1.143 -8.248 1.00 . A A . 147 PHE CE1 1 1
16 38712 1 1 147 PHE CE2 C -11.107 0.079 -7.127 1.00 . A A . 147 PHE CE2 1 1
16 38713 1 1 147 PHE CG C -13.094 0.653 -5.898 1.00 . A A . 147 PHE CG 1 1
16 38714 1 1 147 PHE CZ C -11.662 0.598 -8.280 1.00 . A A . 147 PHE CZ 1 1
16 38715 1 1 147 PHE H H -14.537 -0.261 -2.353 1.00 . A A . 147 PHE H 1 1
16 38716 1 1 147 PHE HA H -15.788 -0.240 -4.808 1.00 . A A . 147 PHE HA 1 1
16 38717 1 1 147 PHE HB2 H -14.444 1.596 -4.593 1.00 . A A . 147 PHE HB2 1 1
16 38718 1 1 147 PHE HB3 H -13.159 0.694 -3.797 1.00 . A A . 147 PHE HB3 1 1
16 38719 1 1 147 PHE HD1 H -14.632 1.597 -7.038 1.00 . A A . 147 PHE HD1 1 1
16 38720 1 1 147 PHE HD2 H -11.385 -0.297 -5.042 1.00 . A A . 147 PHE HD2 1 1
16 38721 1 1 147 PHE HE1 H -13.368 1.549 -9.148 1.00 . A A . 147 PHE HE1 1 1
16 38722 1 1 147 PHE HE2 H -10.115 -0.347 -7.149 1.00 . A A . 147 PHE HE2 1 1
16 38723 1 1 147 PHE HZ H -11.106 0.575 -9.206 1.00 . A A . 147 PHE HZ 1 1
16 38724 1 1 147 PHE N N -14.946 -0.846 -3.025 1.00 . A A . 147 PHE N 1 1
16 38725 1 1 147 PHE O O -14.915 -2.128 -6.208 1.00 . A A . 147 PHE O 1 1
16 38726 1 1 148 ILE C C -13.597 -4.437 -5.817 1.00 . A A . 148 ILE C 1 1
16 38727 1 1 148 ILE CA C -12.549 -3.379 -5.489 1.00 . A A . 148 ILE CA 1 1
16 38728 1 1 148 ILE CB C -11.442 -4.019 -4.631 1.00 . A A . 148 ILE CB 1 1
16 38729 1 1 148 ILE CD1 C -9.402 -3.434 -3.226 1.00 . A A . 148 ILE CD1 1 1
16 38730 1 1 148 ILE CG1 C -10.353 -2.991 -4.315 1.00 . A A . 148 ILE CG1 1 1
16 38731 1 1 148 ILE CG2 C -10.848 -5.224 -5.346 1.00 . A A . 148 ILE CG2 1 1
16 38732 1 1 148 ILE H H -12.703 -1.851 -4.033 1.00 . A A . 148 ILE H 1 1
16 38733 1 1 148 ILE HA H -12.106 -3.028 -6.410 1.00 . A A . 148 ILE HA 1 1
16 38734 1 1 148 ILE HB H -11.884 -4.360 -3.708 1.00 . A A . 148 ILE HB 1 1
16 38735 1 1 148 ILE HD11 H -9.679 -2.965 -2.293 1.00 . A A . 148 ILE HD11 1 1
16 38736 1 1 148 ILE HD12 H -9.454 -4.508 -3.117 1.00 . A A . 148 ILE HD12 1 1
16 38737 1 1 148 ILE HD13 H -8.395 -3.147 -3.488 1.00 . A A . 148 ILE HD13 1 1
16 38738 1 1 148 ILE HG12 H -9.774 -2.805 -5.205 1.00 . A A . 148 ILE HG12 1 1
16 38739 1 1 148 ILE HG13 H -10.820 -2.071 -3.995 1.00 . A A . 148 ILE HG13 1 1
16 38740 1 1 148 ILE HG21 H -9.829 -5.009 -5.628 1.00 . A A . 148 ILE HG21 1 1
16 38741 1 1 148 ILE HG22 H -10.865 -6.078 -4.685 1.00 . A A . 148 ILE HG22 1 1
16 38742 1 1 148 ILE HG23 H -11.429 -5.441 -6.229 1.00 . A A . 148 ILE HG23 1 1
16 38743 1 1 148 ILE N N -13.151 -2.235 -4.815 1.00 . A A . 148 ILE N 1 1
16 38744 1 1 148 ILE O O -13.764 -4.823 -6.975 1.00 . A A . 148 ILE O 1 1
16 38745 1 1 149 LEU C C -16.271 -5.542 -6.119 1.00 . A A . 149 LEU C 1 1
16 38746 1 1 149 LEU CA C -15.338 -5.914 -4.971 1.00 . A A . 149 LEU CA 1 1
16 38747 1 1 149 LEU CB C -16.141 -6.085 -3.681 1.00 . A A . 149 LEU CB 1 1
16 38748 1 1 149 LEU CD1 C -16.137 -6.467 -1.204 1.00 . A A . 149 LEU CD1 1 1
16 38749 1 1 149 LEU CD2 C -15.227 -8.221 -2.739 1.00 . A A . 149 LEU CD2 1 1
16 38750 1 1 149 LEU CG C -15.399 -6.726 -2.508 1.00 . A A . 149 LEU CG 1 1
16 38751 1 1 149 LEU H H -14.125 -4.556 -3.893 1.00 . A A . 149 LEU H 1 1
16 38752 1 1 149 LEU HA H -14.850 -6.848 -5.208 1.00 . A A . 149 LEU HA 1 1
16 38753 1 1 149 LEU HB2 H -16.473 -5.107 -3.367 1.00 . A A . 149 LEU HB2 1 1
16 38754 1 1 149 LEU HB3 H -17.000 -6.700 -3.906 1.00 . A A . 149 LEU HB3 1 1
16 38755 1 1 149 LEU HD11 H -16.010 -7.313 -0.545 1.00 . A A . 149 LEU HD11 1 1
16 38756 1 1 149 LEU HD12 H -17.188 -6.324 -1.407 1.00 . A A . 149 LEU HD12 1 1
16 38757 1 1 149 LEU HD13 H -15.737 -5.581 -0.734 1.00 . A A . 149 LEU HD13 1 1
16 38758 1 1 149 LEU HD21 H -15.455 -8.754 -1.828 1.00 . A A . 149 LEU HD21 1 1
16 38759 1 1 149 LEU HD22 H -14.208 -8.424 -3.030 1.00 . A A . 149 LEU HD22 1 1
16 38760 1 1 149 LEU HD23 H -15.897 -8.543 -3.523 1.00 . A A . 149 LEU HD23 1 1
16 38761 1 1 149 LEU HG H -14.415 -6.284 -2.428 1.00 . A A . 149 LEU HG 1 1
16 38762 1 1 149 LEU N N -14.303 -4.901 -4.792 1.00 . A A . 149 LEU N 1 1
16 38763 1 1 149 LEU O O -16.591 -6.374 -6.968 1.00 . A A . 149 LEU O 1 1
16 38764 1 1 150 LYS C C -16.928 -3.885 -8.555 1.00 . A A . 150 LYS C 1 1
16 38765 1 1 150 LYS CA C -17.595 -3.800 -7.186 1.00 . A A . 150 LYS CA 1 1
16 38766 1 1 150 LYS CB C -18.014 -2.357 -6.899 1.00 . A A . 150 LYS CB 1 1
16 38767 1 1 150 LYS CD C -20.525 -2.331 -6.924 1.00 . A A . 150 LYS CD 1 1
16 38768 1 1 150 LYS CE C -21.759 -1.864 -6.167 1.00 . A A . 150 LYS CE 1 1
16 38769 1 1 150 LYS CG C -19.277 -2.244 -6.063 1.00 . A A . 150 LYS CG 1 1
16 38770 1 1 150 LYS H H -16.411 -3.668 -5.436 1.00 . A A . 150 LYS H 1 1
16 38771 1 1 150 LYS HA H -18.474 -4.427 -7.188 1.00 . A A . 150 LYS HA 1 1
16 38772 1 1 150 LYS HB2 H -17.212 -1.861 -6.371 1.00 . A A . 150 LYS HB2 1 1
16 38773 1 1 150 LYS HB3 H -18.182 -1.850 -7.838 1.00 . A A . 150 LYS HB3 1 1
16 38774 1 1 150 LYS HD2 H -20.395 -1.708 -7.797 1.00 . A A . 150 LYS HD2 1 1
16 38775 1 1 150 LYS HD3 H -20.669 -3.358 -7.231 1.00 . A A . 150 LYS HD3 1 1
16 38776 1 1 150 LYS HE2 H -21.754 -2.312 -5.186 1.00 . A A . 150 LYS HE2 1 1
16 38777 1 1 150 LYS HE3 H -21.720 -0.788 -6.072 1.00 . A A . 150 LYS HE3 1 1
16 38778 1 1 150 LYS HG2 H -19.293 -3.048 -5.342 1.00 . A A . 150 LYS HG2 1 1
16 38779 1 1 150 LYS HG3 H -19.272 -1.295 -5.546 1.00 . A A . 150 LYS HG3 1 1
16 38780 1 1 150 LYS HZ1 H -23.595 -1.399 -7.048 1.00 . A A . 150 LYS HZ1 1 1
16 38781 1 1 150 LYS HZ2 H -23.564 -2.908 -6.283 1.00 . A A . 150 LYS HZ2 1 1
16 38782 1 1 150 LYS HZ3 H -22.796 -2.700 -7.775 1.00 . A A . 150 LYS HZ3 1 1
16 38783 1 1 150 LYS N N -16.702 -4.286 -6.141 1.00 . A A . 150 LYS N 1 1
16 38784 1 1 150 LYS NZ N -23.017 -2.244 -6.868 1.00 . A A . 150 LYS NZ 1 1
16 38785 1 1 150 LYS O O -17.561 -4.252 -9.543 1.00 . A A . 150 LYS O 1 1
16 38786 1 1 151 ASN C C -13.572 -4.328 -9.669 1.00 . A A . 151 ASN C 1 1
16 38787 1 1 151 ASN CA C -14.890 -3.581 -9.852 1.00 . A A . 151 ASN CA 1 1
16 38788 1 1 151 ASN CB C -14.620 -2.161 -10.352 1.00 . A A . 151 ASN CB 1 1
16 38789 1 1 151 ASN CG C -15.705 -1.186 -9.938 1.00 . A A . 151 ASN CG 1 1
16 38790 1 1 151 ASN H H -15.193 -3.259 -7.782 1.00 . A A . 151 ASN H 1 1
16 38791 1 1 151 ASN HA H -15.488 -4.104 -10.584 1.00 . A A . 151 ASN HA 1 1
16 38792 1 1 151 ASN HB2 H -13.679 -1.816 -9.947 1.00 . A A . 151 ASN HB2 1 1
16 38793 1 1 151 ASN HB3 H -14.561 -2.170 -11.430 1.00 . A A . 151 ASN HB3 1 1
16 38794 1 1 151 ASN HD21 H -14.804 -0.888 -8.190 1.00 . A A . 151 ASN HD21 1 1
16 38795 1 1 151 ASN HD22 H -16.267 -0.003 -8.442 1.00 . A A . 151 ASN HD22 1 1
16 38796 1 1 151 ASN N N -15.644 -3.543 -8.604 1.00 . A A . 151 ASN N 1 1
16 38797 1 1 151 ASN ND2 N -15.579 -0.637 -8.735 1.00 . A A . 151 ASN ND2 1 1
16 38798 1 1 151 ASN O O -12.590 -3.788 -9.159 1.00 . A A . 151 ASN O 1 1
16 38799 1 1 151 ASN OD1 O -16.644 -0.929 -10.691 1.00 . A A . 151 ASN OD1 1 1
16 38800 1 1 152 PRO C C -11.246 -6.006 -10.937 1.00 . A A . 152 PRO C 1 1
16 38801 1 1 152 PRO CA C -12.357 -6.447 -9.990 1.00 . A A . 152 PRO CA 1 1
16 38802 1 1 152 PRO CB C -12.873 -7.834 -10.381 1.00 . A A . 152 PRO CB 1 1
16 38803 1 1 152 PRO CD C -14.682 -6.307 -10.713 1.00 . A A . 152 PRO CD 1 1
16 38804 1 1 152 PRO CG C -14.058 -7.568 -11.244 1.00 . A A . 152 PRO CG 1 1
16 38805 1 1 152 PRO HA H -11.977 -6.474 -8.979 1.00 . A A . 152 PRO HA 1 1
16 38806 1 1 152 PRO HB2 H -12.103 -8.369 -10.919 1.00 . A A . 152 PRO HB2 1 1
16 38807 1 1 152 PRO HB3 H -13.147 -8.384 -9.493 1.00 . A A . 152 PRO HB3 1 1
16 38808 1 1 152 PRO HD2 H -15.105 -5.727 -11.520 1.00 . A A . 152 PRO HD2 1 1
16 38809 1 1 152 PRO HD3 H -15.437 -6.541 -9.977 1.00 . A A . 152 PRO HD3 1 1
16 38810 1 1 152 PRO HG2 H -13.743 -7.429 -12.267 1.00 . A A . 152 PRO HG2 1 1
16 38811 1 1 152 PRO HG3 H -14.755 -8.390 -11.173 1.00 . A A . 152 PRO HG3 1 1
16 38812 1 1 152 PRO N N -13.548 -5.599 -10.095 1.00 . A A . 152 PRO N 1 1
16 38813 1 1 152 PRO O O -11.474 -5.277 -11.903 1.00 . A A . 152 PRO O 1 1
16 38814 1 1 153 PRO C C -8.882 -6.788 -12.843 1.00 . A A . 153 PRO C 1 1
16 38815 1 1 153 PRO CA C -8.844 -6.121 -11.472 1.00 . A A . 153 PRO CA 1 1
16 38816 1 1 153 PRO CB C -7.671 -6.659 -10.648 1.00 . A A . 153 PRO CB 1 1
16 38817 1 1 153 PRO CD C -9.670 -7.329 -9.521 1.00 . A A . 153 PRO CD 1 1
16 38818 1 1 153 PRO CG C -8.258 -7.751 -9.822 1.00 . A A . 153 PRO CG 1 1
16 38819 1 1 153 PRO HA H -8.739 -5.053 -11.596 1.00 . A A . 153 PRO HA 1 1
16 38820 1 1 153 PRO HB2 H -6.904 -7.034 -11.311 1.00 . A A . 153 PRO HB2 1 1
16 38821 1 1 153 PRO HB3 H -7.268 -5.870 -10.031 1.00 . A A . 153 PRO HB3 1 1
16 38822 1 1 153 PRO HD2 H -10.321 -8.190 -9.485 1.00 . A A . 153 PRO HD2 1 1
16 38823 1 1 153 PRO HD3 H -9.710 -6.783 -8.590 1.00 . A A . 153 PRO HD3 1 1
16 38824 1 1 153 PRO HG2 H -8.253 -8.676 -10.378 1.00 . A A . 153 PRO HG2 1 1
16 38825 1 1 153 PRO HG3 H -7.697 -7.860 -8.906 1.00 . A A . 153 PRO HG3 1 1
16 38826 1 1 153 PRO N N -10.014 -6.457 -10.656 1.00 . A A . 153 PRO N 1 1
16 38827 1 1 153 PRO O O -9.636 -7.736 -13.061 1.00 . A A . 153 PRO O 1 1
16 38828 1 1 154 GLU C C -9.367 -7.377 -15.540 1.00 . A A . 154 GLU C 1 1
16 38829 1 1 154 GLU CA C -8.006 -6.836 -15.113 1.00 . A A . 154 GLU CA 1 1
16 38830 1 1 154 GLU CB C -6.956 -7.947 -15.191 1.00 . A A . 154 GLU CB 1 1
16 38831 1 1 154 GLU CD C -5.182 -6.197 -15.602 1.00 . A A . 154 GLU CD 1 1
16 38832 1 1 154 GLU CG C -5.547 -7.477 -14.875 1.00 . A A . 154 GLU CG 1 1
16 38833 1 1 154 GLU H H -7.486 -5.531 -13.529 1.00 . A A . 154 GLU H 1 1
16 38834 1 1 154 GLU HA H -7.722 -6.039 -15.783 1.00 . A A . 154 GLU HA 1 1
16 38835 1 1 154 GLU HB2 H -7.220 -8.725 -14.490 1.00 . A A . 154 GLU HB2 1 1
16 38836 1 1 154 GLU HB3 H -6.960 -8.359 -16.189 1.00 . A A . 154 GLU HB3 1 1
16 38837 1 1 154 GLU HG2 H -5.469 -7.303 -13.812 1.00 . A A . 154 GLU HG2 1 1
16 38838 1 1 154 GLU HG3 H -4.850 -8.249 -15.165 1.00 . A A . 154 GLU HG3 1 1
16 38839 1 1 154 GLU N N -8.064 -6.288 -13.763 1.00 . A A . 154 GLU N 1 1
16 38840 1 1 154 GLU O O -9.478 -8.507 -16.012 1.00 . A A . 154 GLU O 1 1
16 38841 1 1 154 GLU OE1 O -4.837 -6.274 -16.800 1.00 . A A . 154 GLU OE1 1 1
16 38842 1 1 154 GLU OE2 O -5.242 -5.119 -14.974 1.00 . A A . 154 GLU OE2 1 1
16 38843 1 1 155 ASN C C -12.334 -6.013 -16.786 1.00 . A A . 155 ASN C 1 1
16 38844 1 1 155 ASN CA C -11.757 -6.956 -15.734 1.00 . A A . 155 ASN CA 1 1
16 38845 1 1 155 ASN CB C -12.658 -6.970 -14.497 1.00 . A A . 155 ASN CB 1 1
16 38846 1 1 155 ASN CG C -14.115 -6.724 -14.840 1.00 . A A . 155 ASN CG 1 1
16 38847 1 1 155 ASN H H -10.251 -5.670 -14.986 1.00 . A A . 155 ASN H 1 1
16 38848 1 1 155 ASN HA H -11.711 -7.952 -16.146 1.00 . A A . 155 ASN HA 1 1
16 38849 1 1 155 ASN HB2 H -12.579 -7.932 -14.013 1.00 . A A . 155 ASN HB2 1 1
16 38850 1 1 155 ASN HB3 H -12.333 -6.200 -13.813 1.00 . A A . 155 ASN HB3 1 1
16 38851 1 1 155 ASN HD21 H -14.286 -8.576 -15.545 1.00 . A A . 155 ASN HD21 1 1
16 38852 1 1 155 ASN HD22 H -15.714 -7.607 -15.624 1.00 . A A . 155 ASN HD22 1 1
16 38853 1 1 155 ASN N N -10.402 -6.560 -15.368 1.00 . A A . 155 ASN N 1 1
16 38854 1 1 155 ASN ND2 N -14.771 -7.738 -15.392 1.00 . A A . 155 ASN ND2 1 1
16 38855 1 1 155 ASN O O -12.095 -4.806 -16.750 1.00 . A A . 155 ASN O 1 1
16 38856 1 1 155 ASN OD1 O -14.643 -5.636 -14.611 1.00 . A A . 155 ASN OD1 1 1
16 38857 1 1 156 SER C C -15.059 -5.239 -18.350 1.00 . A A . 156 SER C 1 1
16 38858 1 1 156 SER CA C -13.702 -5.784 -18.786 1.00 . A A . 156 SER CA 1 1
16 38859 1 1 156 SER CB C -13.862 -6.631 -20.050 1.00 . A A . 156 SER CB 1 1
16 38860 1 1 156 SER H H -13.247 -7.541 -17.696 1.00 . A A . 156 SER H 1 1
16 38861 1 1 156 SER HA H -13.046 -4.954 -18.999 1.00 . A A . 156 SER HA 1 1
16 38862 1 1 156 SER HB2 H -12.907 -7.055 -20.319 1.00 . A A . 156 SER HB2 1 1
16 38863 1 1 156 SER HB3 H -14.568 -7.426 -19.860 1.00 . A A . 156 SER HB3 1 1
16 38864 1 1 156 SER HG H -13.690 -5.859 -21.842 1.00 . A A . 156 SER HG 1 1
16 38865 1 1 156 SER N N -13.094 -6.573 -17.721 1.00 . A A . 156 SER N 1 1
16 38866 1 1 156 SER O O -15.328 -4.044 -18.473 1.00 . A A . 156 SER O 1 1
16 38867 1 1 156 SER OG O -14.336 -5.848 -21.132 1.00 . A A . 156 SER OG 1 1
16 38868 1 1 157 ASP C C -17.149 -4.833 -16.157 1.00 . A A . 157 ASP C 1 1
16 38869 1 1 157 ASP CA C -17.238 -5.733 -17.386 1.00 . A A . 157 ASP CA 1 1
16 38870 1 1 157 ASP CB C -18.076 -6.971 -17.066 1.00 . A A . 157 ASP CB 1 1
16 38871 1 1 157 ASP CG C -19.543 -6.643 -16.869 1.00 . A A . 157 ASP CG 1 1
16 38872 1 1 157 ASP H H -15.636 -7.062 -17.770 1.00 . A A . 157 ASP H 1 1
16 38873 1 1 157 ASP HA H -17.714 -5.184 -18.184 1.00 . A A . 157 ASP HA 1 1
16 38874 1 1 157 ASP HB2 H -17.991 -7.676 -17.881 1.00 . A A . 157 ASP HB2 1 1
16 38875 1 1 157 ASP HB3 H -17.702 -7.427 -16.161 1.00 . A A . 157 ASP HB3 1 1
16 38876 1 1 157 ASP N N -15.909 -6.124 -17.841 1.00 . A A . 157 ASP N 1 1
16 38877 1 1 157 ASP O O -17.924 -3.884 -16.048 1.00 . A A . 157 ASP O 1 1
16 38878 1 1 157 ASP OD1 O -20.178 -6.165 -17.832 1.00 . A A . 157 ASP OD1 1 1
16 38879 1 1 157 ASP OD2 O -20.056 -6.864 -15.751 1.00 . A A . 157 ASP OD2 1 1
16 38880 2 2 1 ZN ZN ZN 4.591 -14.672 2.733 1.00 . B A . 301 ZN ZN 1 1
17 38881 1 1 1 GLY C C 28.087 16.844 -4.156 1.00 . A A . 1 GLY C 1 1
17 38882 1 1 1 GLY CA C 29.579 16.617 -4.014 1.00 . A A . 1 GLY CA 1 1
17 38883 1 1 1 GLY H1 H 30.968 16.692 -2.418 1.00 . A A . 1 GLY H1 1 1
17 38884 1 1 1 GLY HA2 H 30.095 17.209 -4.756 1.00 . A A . 1 GLY HA2 1 1
17 38885 1 1 1 GLY HA3 H 29.791 15.572 -4.192 1.00 . A A . 1 GLY HA3 1 1
17 38886 1 1 1 GLY N N 30.074 16.978 -2.699 1.00 . A A . 1 GLY N 1 1
17 38887 1 1 1 GLY O O 27.647 17.954 -4.452 1.00 . A A . 1 GLY O 1 1
17 38888 1 1 2 SER C C 25.308 16.980 -3.154 1.00 . A A . 2 SER C 1 1
17 38889 1 1 2 SER CA C 25.856 15.877 -4.055 1.00 . A A . 2 SER CA 1 1
17 38890 1 1 2 SER CB C 25.213 14.538 -3.689 1.00 . A A . 2 SER CB 1 1
17 38891 1 1 2 SER H H 27.718 14.930 -3.710 1.00 . A A . 2 SER H 1 1
17 38892 1 1 2 SER HA H 25.615 16.113 -5.081 1.00 . A A . 2 SER HA 1 1
17 38893 1 1 2 SER HB2 H 25.890 13.736 -3.939 1.00 . A A . 2 SER HB2 1 1
17 38894 1 1 2 SER HB3 H 25.008 14.518 -2.628 1.00 . A A . 2 SER HB3 1 1
17 38895 1 1 2 SER HG H 24.155 13.786 -5.156 1.00 . A A . 2 SER HG 1 1
17 38896 1 1 2 SER N N 27.307 15.789 -3.944 1.00 . A A . 2 SER N 1 1
17 38897 1 1 2 SER O O 25.393 16.895 -1.929 1.00 . A A . 2 SER O 1 1
17 38898 1 1 2 SER OG O 23.998 14.346 -4.392 1.00 . A A . 2 SER OG 1 1
17 38899 1 1 3 SER C C 23.065 18.673 -2.105 1.00 . A A . 3 SER C 1 1
17 38900 1 1 3 SER CA C 24.188 19.137 -3.027 1.00 . A A . 3 SER CA 1 1
17 38901 1 1 3 SER CB C 23.664 20.205 -3.990 1.00 . A A . 3 SER CB 1 1
17 38902 1 1 3 SER H H 24.709 18.024 -4.751 1.00 . A A . 3 SER H 1 1
17 38903 1 1 3 SER HA H 24.978 19.563 -2.427 1.00 . A A . 3 SER HA 1 1
17 38904 1 1 3 SER HB2 H 23.154 20.973 -3.428 1.00 . A A . 3 SER HB2 1 1
17 38905 1 1 3 SER HB3 H 24.494 20.641 -4.526 1.00 . A A . 3 SER HB3 1 1
17 38906 1 1 3 SER HG H 23.030 19.885 -5.815 1.00 . A A . 3 SER HG 1 1
17 38907 1 1 3 SER N N 24.747 18.015 -3.771 1.00 . A A . 3 SER N 1 1
17 38908 1 1 3 SER O O 22.989 19.080 -0.946 1.00 . A A . 3 SER O 1 1
17 38909 1 1 3 SER OG O 22.758 19.646 -4.926 1.00 . A A . 3 SER OG 1 1
17 38910 1 1 4 GLY C C 20.851 15.827 -2.055 1.00 . A A . 4 GLY C 1 1
17 38911 1 1 4 GLY CA C 21.085 17.309 -1.840 1.00 . A A . 4 GLY CA 1 1
17 38912 1 1 4 GLY H H 22.303 17.526 -3.558 1.00 . A A . 4 GLY H 1 1
17 38913 1 1 4 GLY HA2 H 21.293 17.483 -0.795 1.00 . A A . 4 GLY HA2 1 1
17 38914 1 1 4 GLY HA3 H 20.189 17.847 -2.113 1.00 . A A . 4 GLY HA3 1 1
17 38915 1 1 4 GLY N N 22.193 17.816 -2.629 1.00 . A A . 4 GLY N 1 1
17 38916 1 1 4 GLY O O 21.049 15.022 -1.144 1.00 . A A . 4 GLY O 1 1
17 38917 1 1 5 SER C C 20.201 13.851 -5.100 1.00 . A A . 5 SER C 1 1
17 38918 1 1 5 SER CA C 20.159 14.070 -3.591 1.00 . A A . 5 SER CA 1 1
17 38919 1 1 5 SER CB C 18.796 13.646 -3.040 1.00 . A A . 5 SER CB 1 1
17 38920 1 1 5 SER H H 20.287 16.154 -3.945 1.00 . A A . 5 SER H 1 1
17 38921 1 1 5 SER HA H 20.927 13.468 -3.129 1.00 . A A . 5 SER HA 1 1
17 38922 1 1 5 SER HB2 H 18.603 14.174 -2.118 1.00 . A A . 5 SER HB2 1 1
17 38923 1 1 5 SER HB3 H 18.028 13.889 -3.761 1.00 . A A . 5 SER HB3 1 1
17 38924 1 1 5 SER HG H 19.041 11.776 -3.570 1.00 . A A . 5 SER HG 1 1
17 38925 1 1 5 SER N N 20.426 15.466 -3.261 1.00 . A A . 5 SER N 1 1
17 38926 1 1 5 SER O O 19.778 14.709 -5.875 1.00 . A A . 5 SER O 1 1
17 38927 1 1 5 SER OG O 18.760 12.253 -2.785 1.00 . A A . 5 SER OG 1 1
17 38928 1 1 6 SER C C 19.659 11.468 -7.358 1.00 . A A . 6 SER C 1 1
17 38929 1 1 6 SER CA C 20.816 12.364 -6.926 1.00 . A A . 6 SER CA 1 1
17 38930 1 1 6 SER CB C 22.149 11.669 -7.214 1.00 . A A . 6 SER CB 1 1
17 38931 1 1 6 SER H H 21.035 12.052 -4.843 1.00 . A A . 6 SER H 1 1
17 38932 1 1 6 SER HA H 20.772 13.285 -7.486 1.00 . A A . 6 SER HA 1 1
17 38933 1 1 6 SER HB2 H 22.952 12.383 -7.118 1.00 . A A . 6 SER HB2 1 1
17 38934 1 1 6 SER HB3 H 22.294 10.866 -6.505 1.00 . A A . 6 SER HB3 1 1
17 38935 1 1 6 SER HG H 21.427 10.534 -8.638 1.00 . A A . 6 SER HG 1 1
17 38936 1 1 6 SER N N 20.714 12.696 -5.509 1.00 . A A . 6 SER N 1 1
17 38937 1 1 6 SER O O 19.326 10.496 -6.683 1.00 . A A . 6 SER O 1 1
17 38938 1 1 6 SER OG O 22.170 11.131 -8.524 1.00 . A A . 6 SER OG 1 1
17 38939 1 1 7 GLY C C 18.183 9.531 -8.894 1.00 . A A . 7 GLY C 1 1
17 38940 1 1 7 GLY CA C 17.936 11.023 -8.995 1.00 . A A . 7 GLY CA 1 1
17 38941 1 1 7 GLY H H 19.358 12.592 -8.988 1.00 . A A . 7 GLY H 1 1
17 38942 1 1 7 GLY HA2 H 17.051 11.270 -8.429 1.00 . A A . 7 GLY HA2 1 1
17 38943 1 1 7 GLY HA3 H 17.771 11.280 -10.032 1.00 . A A . 7 GLY HA3 1 1
17 38944 1 1 7 GLY N N 19.050 11.805 -8.491 1.00 . A A . 7 GLY N 1 1
17 38945 1 1 7 GLY O O 18.957 8.970 -9.669 1.00 . A A . 7 GLY O 1 1
17 38946 1 1 8 MET C C 16.388 6.836 -7.201 1.00 . A A . 8 MET C 1 1
17 38947 1 1 8 MET CA C 17.678 7.451 -7.736 1.00 . A A . 8 MET CA 1 1
17 38948 1 1 8 MET CB C 18.830 7.168 -6.771 1.00 . A A . 8 MET CB 1 1
17 38949 1 1 8 MET CE C 19.567 7.665 -2.776 1.00 . A A . 8 MET CE 1 1
17 38950 1 1 8 MET CG C 18.604 7.725 -5.375 1.00 . A A . 8 MET CG 1 1
17 38951 1 1 8 MET H H 16.922 9.390 -7.349 1.00 . A A . 8 MET H 1 1
17 38952 1 1 8 MET HA H 17.904 7.006 -8.693 1.00 . A A . 8 MET HA 1 1
17 38953 1 1 8 MET HB2 H 18.965 6.100 -6.692 1.00 . A A . 8 MET HB2 1 1
17 38954 1 1 8 MET HB3 H 19.733 7.608 -7.168 1.00 . A A . 8 MET HB3 1 1
17 38955 1 1 8 MET HE1 H 19.360 6.615 -2.630 1.00 . A A . 8 MET HE1 1 1
17 38956 1 1 8 MET HE2 H 20.329 7.982 -2.080 1.00 . A A . 8 MET HE2 1 1
17 38957 1 1 8 MET HE3 H 18.666 8.236 -2.609 1.00 . A A . 8 MET HE3 1 1
17 38958 1 1 8 MET HG2 H 18.119 8.686 -5.458 1.00 . A A . 8 MET HG2 1 1
17 38959 1 1 8 MET HG3 H 17.963 7.046 -4.832 1.00 . A A . 8 MET HG3 1 1
17 38960 1 1 8 MET N N 17.525 8.888 -7.936 1.00 . A A . 8 MET N 1 1
17 38961 1 1 8 MET O O 15.399 7.536 -6.985 1.00 . A A . 8 MET O 1 1
17 38962 1 1 8 MET SD S 20.140 7.932 -4.452 1.00 . A A . 8 MET SD 1 1
17 38963 1 1 9 SER C C 15.428 4.430 -5.019 1.00 . A A . 9 SER C 1 1
17 38964 1 1 9 SER CA C 15.238 4.815 -6.483 1.00 . A A . 9 SER CA 1 1
17 38965 1 1 9 SER CB C 14.972 3.563 -7.321 1.00 . A A . 9 SER CB 1 1
17 38966 1 1 9 SER H H 17.226 5.021 -7.180 1.00 . A A . 9 SER H 1 1
17 38967 1 1 9 SER HA H 14.389 5.478 -6.561 1.00 . A A . 9 SER HA 1 1
17 38968 1 1 9 SER HB2 H 14.144 3.017 -6.895 1.00 . A A . 9 SER HB2 1 1
17 38969 1 1 9 SER HB3 H 14.728 3.856 -8.332 1.00 . A A . 9 SER HB3 1 1
17 38970 1 1 9 SER HG H 16.855 3.171 -6.950 1.00 . A A . 9 SER HG 1 1
17 38971 1 1 9 SER N N 16.407 5.524 -6.989 1.00 . A A . 9 SER N 1 1
17 38972 1 1 9 SER O O 16.549 4.199 -4.566 1.00 . A A . 9 SER O 1 1
17 38973 1 1 9 SER OG O 16.109 2.719 -7.352 1.00 . A A . 9 SER OG 1 1
17 38974 1 1 10 VAL C C 13.844 2.590 -2.646 1.00 . A A . 10 VAL C 1 1
17 38975 1 1 10 VAL CA C 14.366 4.004 -2.870 1.00 . A A . 10 VAL CA 1 1
17 38976 1 1 10 VAL CB C 13.541 4.986 -2.017 1.00 . A A . 10 VAL CB 1 1
17 38977 1 1 10 VAL CG1 C 14.050 6.408 -2.197 1.00 . A A . 10 VAL CG1 1 1
17 38978 1 1 10 VAL CG2 C 12.065 4.890 -2.373 1.00 . A A . 10 VAL CG2 1 1
17 38979 1 1 10 VAL H H 13.458 4.557 -4.700 1.00 . A A . 10 VAL H 1 1
17 38980 1 1 10 VAL HA H 15.395 4.054 -2.544 1.00 . A A . 10 VAL HA 1 1
17 38981 1 1 10 VAL HB H 13.658 4.714 -0.978 1.00 . A A . 10 VAL HB 1 1
17 38982 1 1 10 VAL HG11 H 14.826 6.606 -1.473 1.00 . A A . 10 VAL HG11 1 1
17 38983 1 1 10 VAL HG12 H 14.447 6.525 -3.194 1.00 . A A . 10 VAL HG12 1 1
17 38984 1 1 10 VAL HG13 H 13.236 7.102 -2.049 1.00 . A A . 10 VAL HG13 1 1
17 38985 1 1 10 VAL HG21 H 11.891 5.372 -3.323 1.00 . A A . 10 VAL HG21 1 1
17 38986 1 1 10 VAL HG22 H 11.778 3.851 -2.438 1.00 . A A . 10 VAL HG22 1 1
17 38987 1 1 10 VAL HG23 H 11.477 5.378 -1.609 1.00 . A A . 10 VAL HG23 1 1
17 38988 1 1 10 VAL N N 14.323 4.362 -4.283 1.00 . A A . 10 VAL N 1 1
17 38989 1 1 10 VAL O O 13.154 2.029 -3.497 1.00 . A A . 10 VAL O 1 1
17 38990 1 1 11 ASN C C 12.224 0.545 -1.254 1.00 . A A . 11 ASN C 1 1
17 38991 1 1 11 ASN CA C 13.741 0.667 -1.156 1.00 . A A . 11 ASN CA 1 1
17 38992 1 1 11 ASN CB C 14.204 0.297 0.254 1.00 . A A . 11 ASN CB 1 1
17 38993 1 1 11 ASN CG C 15.711 0.151 0.349 1.00 . A A . 11 ASN CG 1 1
17 38994 1 1 11 ASN H H 14.729 2.515 -0.854 1.00 . A A . 11 ASN H 1 1
17 38995 1 1 11 ASN HA H 14.192 -0.013 -1.863 1.00 . A A . 11 ASN HA 1 1
17 38996 1 1 11 ASN HB2 H 13.893 1.069 0.943 1.00 . A A . 11 ASN HB2 1 1
17 38997 1 1 11 ASN HB3 H 13.751 -0.640 0.541 1.00 . A A . 11 ASN HB3 1 1
17 38998 1 1 11 ASN HD21 H 15.516 -1.141 1.848 1.00 . A A . 11 ASN HD21 1 1
17 38999 1 1 11 ASN HD22 H 17.137 -0.789 1.365 1.00 . A A . 11 ASN HD22 1 1
17 39000 1 1 11 ASN N N 14.177 2.017 -1.493 1.00 . A A . 11 ASN N 1 1
17 39001 1 1 11 ASN ND2 N 16.167 -0.677 1.282 1.00 . A A . 11 ASN ND2 1 1
17 39002 1 1 11 ASN O O 11.490 1.449 -0.855 1.00 . A A . 11 ASN O 1 1
17 39003 1 1 11 ASN OD1 O 16.454 0.775 -0.408 1.00 . A A . 11 ASN OD1 1 1
17 39004 1 1 12 VAL C C 9.552 -0.275 -0.746 1.00 . A A . 12 VAL C 1 1
17 39005 1 1 12 VAL CA C 10.329 -0.823 -1.937 1.00 . A A . 12 VAL CA 1 1
17 39006 1 1 12 VAL CB C 10.027 -2.326 -2.084 1.00 . A A . 12 VAL CB 1 1
17 39007 1 1 12 VAL CG1 C 8.541 -2.552 -2.318 1.00 . A A . 12 VAL CG1 1 1
17 39008 1 1 12 VAL CG2 C 10.850 -2.926 -3.215 1.00 . A A . 12 VAL CG2 1 1
17 39009 1 1 12 VAL H H 12.394 -1.265 -2.087 1.00 . A A . 12 VAL H 1 1
17 39010 1 1 12 VAL HA H 9.997 -0.321 -2.833 1.00 . A A . 12 VAL HA 1 1
17 39011 1 1 12 VAL HB H 10.304 -2.821 -1.165 1.00 . A A . 12 VAL HB 1 1
17 39012 1 1 12 VAL HG11 H 8.119 -3.071 -1.470 1.00 . A A . 12 VAL HG11 1 1
17 39013 1 1 12 VAL HG12 H 8.047 -1.599 -2.441 1.00 . A A . 12 VAL HG12 1 1
17 39014 1 1 12 VAL HG13 H 8.403 -3.147 -3.208 1.00 . A A . 12 VAL HG13 1 1
17 39015 1 1 12 VAL HG21 H 10.201 -3.475 -3.881 1.00 . A A . 12 VAL HG21 1 1
17 39016 1 1 12 VAL HG22 H 11.341 -2.134 -3.760 1.00 . A A . 12 VAL HG22 1 1
17 39017 1 1 12 VAL HG23 H 11.593 -3.595 -2.804 1.00 . A A . 12 VAL HG23 1 1
17 39018 1 1 12 VAL N N 11.759 -0.581 -1.788 1.00 . A A . 12 VAL N 1 1
17 39019 1 1 12 VAL O O 8.501 0.344 -0.909 1.00 . A A . 12 VAL O 1 1
17 39020 1 1 13 ASN C C 10.302 0.997 2.386 1.00 . A A . 13 ASN C 1 1
17 39021 1 1 13 ASN CA C 9.431 -0.034 1.674 1.00 . A A . 13 ASN CA 1 1
17 39022 1 1 13 ASN CB C 9.143 -1.210 2.610 1.00 . A A . 13 ASN CB 1 1
17 39023 1 1 13 ASN CG C 9.064 -2.532 1.871 1.00 . A A . 13 ASN CG 1 1
17 39024 1 1 13 ASN H H 10.917 -1.005 0.520 1.00 . A A . 13 ASN H 1 1
17 39025 1 1 13 ASN HA H 8.497 0.430 1.396 1.00 . A A . 13 ASN HA 1 1
17 39026 1 1 13 ASN HB2 H 9.932 -1.277 3.345 1.00 . A A . 13 ASN HB2 1 1
17 39027 1 1 13 ASN HB3 H 8.203 -1.041 3.112 1.00 . A A . 13 ASN HB3 1 1
17 39028 1 1 13 ASN HD21 H 10.039 -3.442 3.346 1.00 . A A . 13 ASN HD21 1 1
17 39029 1 1 13 ASN HD22 H 9.580 -4.446 2.016 1.00 . A A . 13 ASN HD22 1 1
17 39030 1 1 13 ASN N N 10.076 -0.506 0.454 1.00 . A A . 13 ASN N 1 1
17 39031 1 1 13 ASN ND2 N 9.617 -3.579 2.472 1.00 . A A . 13 ASN ND2 1 1
17 39032 1 1 13 ASN O O 11.530 0.918 2.350 1.00 . A A . 13 ASN O 1 1
17 39033 1 1 13 ASN OD1 O 8.512 -2.610 0.774 1.00 . A A . 13 ASN OD1 1 1
17 39034 1 1 14 ARG C C 10.796 2.525 5.136 1.00 . A A . 14 ARG C 1 1
17 39035 1 1 14 ARG CA C 10.371 3.009 3.753 1.00 . A A . 14 ARG CA 1 1
17 39036 1 1 14 ARG CB C 9.495 4.256 3.884 1.00 . A A . 14 ARG CB 1 1
17 39037 1 1 14 ARG CD C 10.239 5.723 1.984 1.00 . A A . 14 ARG CD 1 1
17 39038 1 1 14 ARG CG C 9.111 4.874 2.550 1.00 . A A . 14 ARG CG 1 1
17 39039 1 1 14 ARG CZ C 12.650 5.407 1.623 1.00 . A A . 14 ARG CZ 1 1
17 39040 1 1 14 ARG H H 8.676 1.971 3.025 1.00 . A A . 14 ARG H 1 1
17 39041 1 1 14 ARG HA H 11.255 3.259 3.185 1.00 . A A . 14 ARG HA 1 1
17 39042 1 1 14 ARG HB2 H 8.588 3.991 4.408 1.00 . A A . 14 ARG HB2 1 1
17 39043 1 1 14 ARG HB3 H 10.030 4.997 4.459 1.00 . A A . 14 ARG HB3 1 1
17 39044 1 1 14 ARG HD2 H 9.887 6.216 1.090 1.00 . A A . 14 ARG HD2 1 1
17 39045 1 1 14 ARG HD3 H 10.516 6.465 2.718 1.00 . A A . 14 ARG HD3 1 1
17 39046 1 1 14 ARG HE H 11.272 3.976 1.439 1.00 . A A . 14 ARG HE 1 1
17 39047 1 1 14 ARG HG2 H 8.884 4.084 1.850 1.00 . A A . 14 ARG HG2 1 1
17 39048 1 1 14 ARG HG3 H 8.239 5.496 2.690 1.00 . A A . 14 ARG HG3 1 1
17 39049 1 1 14 ARG HH11 H 12.107 7.282 2.142 1.00 . A A . 14 ARG HH11 1 1
17 39050 1 1 14 ARG HH12 H 13.804 7.045 1.885 1.00 . A A . 14 ARG HH12 1 1
17 39051 1 1 14 ARG HH21 H 13.504 3.652 1.098 1.00 . A A . 14 ARG HH21 1 1
17 39052 1 1 14 ARG HH22 H 14.597 4.980 1.290 1.00 . A A . 14 ARG HH22 1 1
17 39053 1 1 14 ARG N N 9.656 1.962 3.033 1.00 . A A . 14 ARG N 1 1
17 39054 1 1 14 ARG NE N 11.413 4.922 1.652 1.00 . A A . 14 ARG NE 1 1
17 39055 1 1 14 ARG NH1 N 12.872 6.683 1.906 1.00 . A A . 14 ARG NH1 1 1
17 39056 1 1 14 ARG NH2 N 13.667 4.614 1.311 1.00 . A A . 14 ARG NH2 1 1
17 39057 1 1 14 ARG O O 11.688 3.101 5.760 1.00 . A A . 14 ARG O 1 1
17 39058 1 1 15 SER C C 11.062 -0.492 6.787 1.00 . A A . 15 SER C 1 1
17 39059 1 1 15 SER CA C 10.460 0.903 6.920 1.00 . A A . 15 SER CA 1 1
17 39060 1 1 15 SER CB C 9.198 0.846 7.783 1.00 . A A . 15 SER CB 1 1
17 39061 1 1 15 SER H H 9.451 1.047 5.064 1.00 . A A . 15 SER H 1 1
17 39062 1 1 15 SER HA H 11.182 1.551 7.395 1.00 . A A . 15 SER HA 1 1
17 39063 1 1 15 SER HB2 H 8.623 1.748 7.635 1.00 . A A . 15 SER HB2 1 1
17 39064 1 1 15 SER HB3 H 8.606 -0.010 7.494 1.00 . A A . 15 SER HB3 1 1
17 39065 1 1 15 SER HG H 8.718 0.695 9.676 1.00 . A A . 15 SER HG 1 1
17 39066 1 1 15 SER N N 10.152 1.463 5.609 1.00 . A A . 15 SER N 1 1
17 39067 1 1 15 SER O O 10.656 -1.425 7.481 1.00 . A A . 15 SER O 1 1
17 39068 1 1 15 SER OG O 9.524 0.733 9.157 1.00 . A A . 15 SER OG 1 1
17 39069 1 1 16 VAL C C 14.038 -1.966 6.385 1.00 . A A . 16 VAL C 1 1
17 39070 1 1 16 VAL CA C 12.695 -1.908 5.667 1.00 . A A . 16 VAL CA 1 1
17 39071 1 1 16 VAL CB C 12.916 -2.170 4.165 1.00 . A A . 16 VAL CB 1 1
17 39072 1 1 16 VAL CG1 C 13.805 -1.094 3.560 1.00 . A A . 16 VAL CG1 1 1
17 39073 1 1 16 VAL CG2 C 13.513 -3.552 3.948 1.00 . A A . 16 VAL CG2 1 1
17 39074 1 1 16 VAL H H 12.315 0.153 5.369 1.00 . A A . 16 VAL H 1 1
17 39075 1 1 16 VAL HA H 12.055 -2.686 6.056 1.00 . A A . 16 VAL HA 1 1
17 39076 1 1 16 VAL HB H 11.957 -2.133 3.669 1.00 . A A . 16 VAL HB 1 1
17 39077 1 1 16 VAL HG11 H 13.525 -0.130 3.959 1.00 . A A . 16 VAL HG11 1 1
17 39078 1 1 16 VAL HG12 H 14.837 -1.301 3.805 1.00 . A A . 16 VAL HG12 1 1
17 39079 1 1 16 VAL HG13 H 13.684 -1.089 2.487 1.00 . A A . 16 VAL HG13 1 1
17 39080 1 1 16 VAL HG21 H 12.817 -4.163 3.393 1.00 . A A . 16 VAL HG21 1 1
17 39081 1 1 16 VAL HG22 H 14.435 -3.462 3.393 1.00 . A A . 16 VAL HG22 1 1
17 39082 1 1 16 VAL HG23 H 13.713 -4.013 4.905 1.00 . A A . 16 VAL HG23 1 1
17 39083 1 1 16 VAL N N 12.034 -0.627 5.891 1.00 . A A . 16 VAL N 1 1
17 39084 1 1 16 VAL O O 14.835 -1.030 6.311 1.00 . A A . 16 VAL O 1 1
17 39085 1 1 17 SER C C 16.693 -3.508 6.858 1.00 . A A . 17 SER C 1 1
17 39086 1 1 17 SER CA C 15.531 -3.253 7.814 1.00 . A A . 17 SER CA 1 1
17 39087 1 1 17 SER CB C 15.403 -4.414 8.801 1.00 . A A . 17 SER CB 1 1
17 39088 1 1 17 SER H H 13.610 -3.784 7.100 1.00 . A A . 17 SER H 1 1
17 39089 1 1 17 SER HA H 15.726 -2.344 8.364 1.00 . A A . 17 SER HA 1 1
17 39090 1 1 17 SER HB2 H 16.359 -4.594 9.268 1.00 . A A . 17 SER HB2 1 1
17 39091 1 1 17 SER HB3 H 14.674 -4.161 9.558 1.00 . A A . 17 SER HB3 1 1
17 39092 1 1 17 SER HG H 14.095 -5.480 7.806 1.00 . A A . 17 SER HG 1 1
17 39093 1 1 17 SER N N 14.284 -3.073 7.079 1.00 . A A . 17 SER N 1 1
17 39094 1 1 17 SER O O 17.776 -2.944 7.015 1.00 . A A . 17 SER O 1 1
17 39095 1 1 17 SER OG O 14.986 -5.598 8.144 1.00 . A A . 17 SER OG 1 1
17 39096 1 1 18 ASP C C 17.747 -3.513 3.956 1.00 . A A . 18 ASP C 1 1
17 39097 1 1 18 ASP CA C 17.484 -4.694 4.886 1.00 . A A . 18 ASP CA 1 1
17 39098 1 1 18 ASP CB C 17.064 -5.917 4.070 1.00 . A A . 18 ASP CB 1 1
17 39099 1 1 18 ASP CG C 18.250 -6.734 3.598 1.00 . A A . 18 ASP CG 1 1
17 39100 1 1 18 ASP H H 15.575 -4.780 5.796 1.00 . A A . 18 ASP H 1 1
17 39101 1 1 18 ASP HA H 18.394 -4.924 5.420 1.00 . A A . 18 ASP HA 1 1
17 39102 1 1 18 ASP HB2 H 16.435 -6.549 4.680 1.00 . A A . 18 ASP HB2 1 1
17 39103 1 1 18 ASP HB3 H 16.506 -5.590 3.205 1.00 . A A . 18 ASP HB3 1 1
17 39104 1 1 18 ASP N N 16.459 -4.363 5.868 1.00 . A A . 18 ASP N 1 1
17 39105 1 1 18 ASP O O 17.045 -3.325 2.963 1.00 . A A . 18 ASP O 1 1
17 39106 1 1 18 ASP OD1 O 19.227 -6.861 4.366 1.00 . A A . 18 ASP OD1 1 1
17 39107 1 1 18 ASP OD2 O 18.202 -7.247 2.461 1.00 . A A . 18 ASP OD2 1 1
17 39108 1 1 19 GLN C C 19.542 -1.976 2.079 1.00 . A A . 19 GLN C 1 1
17 39109 1 1 19 GLN CA C 19.116 -1.557 3.482 1.00 . A A . 19 GLN CA 1 1
17 39110 1 1 19 GLN CB C 20.240 -0.768 4.155 1.00 . A A . 19 GLN CB 1 1
17 39111 1 1 19 GLN CD C 22.709 -0.707 4.687 1.00 . A A . 19 GLN CD 1 1
17 39112 1 1 19 GLN CG C 21.509 -1.577 4.368 1.00 . A A . 19 GLN CG 1 1
17 39113 1 1 19 GLN H H 19.284 -2.923 5.090 1.00 . A A . 19 GLN H 1 1
17 39114 1 1 19 GLN HA H 18.242 -0.928 3.407 1.00 . A A . 19 GLN HA 1 1
17 39115 1 1 19 GLN HB2 H 20.481 0.087 3.541 1.00 . A A . 19 GLN HB2 1 1
17 39116 1 1 19 GLN HB3 H 19.894 -0.422 5.118 1.00 . A A . 19 GLN HB3 1 1
17 39117 1 1 19 GLN HE21 H 22.265 -0.763 6.624 1.00 . A A . 19 GLN HE21 1 1
17 39118 1 1 19 GLN HE22 H 23.668 0.151 6.202 1.00 . A A . 19 GLN HE22 1 1
17 39119 1 1 19 GLN HG2 H 21.352 -2.261 5.188 1.00 . A A . 19 GLN HG2 1 1
17 39120 1 1 19 GLN HG3 H 21.718 -2.137 3.468 1.00 . A A . 19 GLN HG3 1 1
17 39121 1 1 19 GLN N N 18.762 -2.721 4.287 1.00 . A A . 19 GLN N 1 1
17 39122 1 1 19 GLN NE2 N 22.900 -0.409 5.967 1.00 . A A . 19 GLN NE2 1 1
17 39123 1 1 19 GLN O O 19.557 -1.162 1.155 1.00 . A A . 19 GLN O 1 1
17 39124 1 1 19 GLN OE1 O 23.456 -0.308 3.794 1.00 . A A . 19 GLN OE1 1 1
17 39125 1 1 20 PHE C C 19.135 -4.357 -0.134 1.00 . A A . 20 PHE C 1 1
17 39126 1 1 20 PHE CA C 20.317 -3.776 0.635 1.00 . A A . 20 PHE CA 1 1
17 39127 1 1 20 PHE CB C 21.391 -4.848 0.829 1.00 . A A . 20 PHE CB 1 1
17 39128 1 1 20 PHE CD1 C 21.907 -4.866 3.284 1.00 . A A . 20 PHE CD1 1 1
17 39129 1 1 20 PHE CD2 C 23.565 -4.035 1.784 1.00 . A A . 20 PHE CD2 1 1
17 39130 1 1 20 PHE CE1 C 22.747 -4.617 4.353 1.00 . A A . 20 PHE CE1 1 1
17 39131 1 1 20 PHE CE2 C 24.409 -3.785 2.850 1.00 . A A . 20 PHE CE2 1 1
17 39132 1 1 20 PHE CG C 22.306 -4.577 1.989 1.00 . A A . 20 PHE CG 1 1
17 39133 1 1 20 PHE CZ C 24.000 -4.077 4.136 1.00 . A A . 20 PHE CZ 1 1
17 39134 1 1 20 PHE H H 19.856 -3.850 2.700 1.00 . A A . 20 PHE H 1 1
17 39135 1 1 20 PHE HA H 20.734 -2.959 0.067 1.00 . A A . 20 PHE HA 1 1
17 39136 1 1 20 PHE HB2 H 20.912 -5.800 0.999 1.00 . A A . 20 PHE HB2 1 1
17 39137 1 1 20 PHE HB3 H 21.995 -4.908 -0.065 1.00 . A A . 20 PHE HB3 1 1
17 39138 1 1 20 PHE HD1 H 20.929 -5.289 3.456 1.00 . A A . 20 PHE HD1 1 1
17 39139 1 1 20 PHE HD2 H 23.886 -3.806 0.778 1.00 . A A . 20 PHE HD2 1 1
17 39140 1 1 20 PHE HE1 H 22.425 -4.847 5.358 1.00 . A A . 20 PHE HE1 1 1
17 39141 1 1 20 PHE HE2 H 25.387 -3.363 2.675 1.00 . A A . 20 PHE HE2 1 1
17 39142 1 1 20 PHE HZ H 24.657 -3.881 4.970 1.00 . A A . 20 PHE HZ 1 1
17 39143 1 1 20 PHE N N 19.889 -3.249 1.926 1.00 . A A . 20 PHE N 1 1
17 39144 1 1 20 PHE O O 19.292 -5.288 -0.925 1.00 . A A . 20 PHE O 1 1
17 39145 1 1 21 TYR C C 17.009 -4.558 -2.038 1.00 . A A . 21 TYR C 1 1
17 39146 1 1 21 TYR CA C 16.741 -4.268 -0.564 1.00 . A A . 21 TYR CA 1 1
17 39147 1 1 21 TYR CB C 15.629 -3.226 -0.432 1.00 . A A . 21 TYR CB 1 1
17 39148 1 1 21 TYR CD1 C 13.950 -4.800 -1.472 1.00 . A A . 21 TYR CD1 1 1
17 39149 1 1 21 TYR CD2 C 13.212 -3.369 0.285 1.00 . A A . 21 TYR CD2 1 1
17 39150 1 1 21 TYR CE1 C 12.680 -5.334 -1.577 1.00 . A A . 21 TYR CE1 1 1
17 39151 1 1 21 TYR CE2 C 11.939 -3.899 0.189 1.00 . A A . 21 TYR CE2 1 1
17 39152 1 1 21 TYR CG C 14.238 -3.809 -0.542 1.00 . A A . 21 TYR CG 1 1
17 39153 1 1 21 TYR CZ C 11.679 -4.881 -0.744 1.00 . A A . 21 TYR CZ 1 1
17 39154 1 1 21 TYR H H 17.889 -3.064 0.745 1.00 . A A . 21 TYR H 1 1
17 39155 1 1 21 TYR HA H 16.426 -5.180 -0.081 1.00 . A A . 21 TYR HA 1 1
17 39156 1 1 21 TYR HB2 H 15.710 -2.743 0.529 1.00 . A A . 21 TYR HB2 1 1
17 39157 1 1 21 TYR HB3 H 15.742 -2.487 -1.212 1.00 . A A . 21 TYR HB3 1 1
17 39158 1 1 21 TYR HD1 H 14.737 -5.153 -2.123 1.00 . A A . 21 TYR HD1 1 1
17 39159 1 1 21 TYR HD2 H 13.419 -2.600 1.015 1.00 . A A . 21 TYR HD2 1 1
17 39160 1 1 21 TYR HE1 H 12.476 -6.103 -2.307 1.00 . A A . 21 TYR HE1 1 1
17 39161 1 1 21 TYR HE2 H 11.155 -3.544 0.841 1.00 . A A . 21 TYR HE2 1 1
17 39162 1 1 21 TYR HH H 9.764 -4.722 -0.685 1.00 . A A . 21 TYR HH 1 1
17 39163 1 1 21 TYR N N 17.951 -3.803 0.104 1.00 . A A . 21 TYR N 1 1
17 39164 1 1 21 TYR O O 17.344 -3.658 -2.808 1.00 . A A . 21 TYR O 1 1
17 39165 1 1 21 TYR OH O 10.413 -5.411 -0.844 1.00 . A A . 21 TYR OH 1 1
17 39166 1 1 22 ARG C C 16.171 -5.464 -4.754 1.00 . A A . 22 ARG C 1 1
17 39167 1 1 22 ARG CA C 17.084 -6.231 -3.802 1.00 . A A . 22 ARG CA 1 1
17 39168 1 1 22 ARG CB C 16.849 -7.735 -3.955 1.00 . A A . 22 ARG CB 1 1
17 39169 1 1 22 ARG CD C 16.464 -8.157 -6.402 1.00 . A A . 22 ARG CD 1 1
17 39170 1 1 22 ARG CG C 17.427 -8.316 -5.235 1.00 . A A . 22 ARG CG 1 1
17 39171 1 1 22 ARG CZ C 17.624 -6.812 -8.102 1.00 . A A . 22 ARG CZ 1 1
17 39172 1 1 22 ARG H H 16.590 -6.493 -1.761 1.00 . A A . 22 ARG H 1 1
17 39173 1 1 22 ARG HA H 18.112 -6.010 -4.051 1.00 . A A . 22 ARG HA 1 1
17 39174 1 1 22 ARG HB2 H 17.303 -8.246 -3.118 1.00 . A A . 22 ARG HB2 1 1
17 39175 1 1 22 ARG HB3 H 15.786 -7.924 -3.947 1.00 . A A . 22 ARG HB3 1 1
17 39176 1 1 22 ARG HD2 H 16.585 -8.999 -7.068 1.00 . A A . 22 ARG HD2 1 1
17 39177 1 1 22 ARG HD3 H 15.455 -8.143 -6.019 1.00 . A A . 22 ARG HD3 1 1
17 39178 1 1 22 ARG HE H 16.157 -6.145 -6.926 1.00 . A A . 22 ARG HE 1 1
17 39179 1 1 22 ARG HG2 H 18.347 -7.801 -5.470 1.00 . A A . 22 ARG HG2 1 1
17 39180 1 1 22 ARG HG3 H 17.627 -9.366 -5.085 1.00 . A A . 22 ARG HG3 1 1
17 39181 1 1 22 ARG HH11 H 18.262 -8.722 -7.949 1.00 . A A . 22 ARG HH11 1 1
17 39182 1 1 22 ARG HH12 H 19.071 -7.763 -9.144 1.00 . A A . 22 ARG HH12 1 1
17 39183 1 1 22 ARG HH21 H 17.214 -4.872 -8.495 1.00 . A A . 22 ARG HH21 1 1
17 39184 1 1 22 ARG HH22 H 18.475 -5.573 -9.453 1.00 . A A . 22 ARG HH22 1 1
17 39185 1 1 22 ARG N N 16.859 -5.821 -2.422 1.00 . A A . 22 ARG N 1 1
17 39186 1 1 22 ARG NE N 16.706 -6.925 -7.148 1.00 . A A . 22 ARG NE 1 1
17 39187 1 1 22 ARG NH1 N 18.381 -7.851 -8.424 1.00 . A A . 22 ARG NH1 1 1
17 39188 1 1 22 ARG NH2 N 17.784 -5.657 -8.736 1.00 . A A . 22 ARG NH2 1 1
17 39189 1 1 22 ARG O O 16.640 -4.795 -5.676 1.00 . A A . 22 ARG O 1 1
17 39190 1 1 23 TYR C C 13.830 -3.396 -5.033 1.00 . A A . 23 TYR C 1 1
17 39191 1 1 23 TYR CA C 13.888 -4.884 -5.363 1.00 . A A . 23 TYR CA 1 1
17 39192 1 1 23 TYR CB C 12.505 -5.513 -5.183 1.00 . A A . 23 TYR CB 1 1
17 39193 1 1 23 TYR CD1 C 13.126 -7.659 -6.360 1.00 . A A . 23 TYR CD1 1 1
17 39194 1 1 23 TYR CD2 C 11.888 -7.807 -4.328 1.00 . A A . 23 TYR CD2 1 1
17 39195 1 1 23 TYR CE1 C 13.128 -9.036 -6.465 1.00 . A A . 23 TYR CE1 1 1
17 39196 1 1 23 TYR CE2 C 11.887 -9.186 -4.424 1.00 . A A . 23 TYR CE2 1 1
17 39197 1 1 23 TYR CG C 12.506 -7.021 -5.293 1.00 . A A . 23 TYR CG 1 1
17 39198 1 1 23 TYR CZ C 12.508 -9.795 -5.494 1.00 . A A . 23 TYR CZ 1 1
17 39199 1 1 23 TYR H H 14.554 -6.114 -3.775 1.00 . A A . 23 TYR H 1 1
17 39200 1 1 23 TYR HA H 14.194 -5.001 -6.393 1.00 . A A . 23 TYR HA 1 1
17 39201 1 1 23 TYR HB2 H 12.123 -5.252 -4.208 1.00 . A A . 23 TYR HB2 1 1
17 39202 1 1 23 TYR HB3 H 11.840 -5.125 -5.940 1.00 . A A . 23 TYR HB3 1 1
17 39203 1 1 23 TYR HD1 H 13.611 -7.061 -7.118 1.00 . A A . 23 TYR HD1 1 1
17 39204 1 1 23 TYR HD2 H 11.403 -7.327 -3.491 1.00 . A A . 23 TYR HD2 1 1
17 39205 1 1 23 TYR HE1 H 13.615 -9.514 -7.303 1.00 . A A . 23 TYR HE1 1 1
17 39206 1 1 23 TYR HE2 H 11.402 -9.780 -3.664 1.00 . A A . 23 TYR HE2 1 1
17 39207 1 1 23 TYR HH H 11.815 -11.530 -5.039 1.00 . A A . 23 TYR HH 1 1
17 39208 1 1 23 TYR N N 14.867 -5.566 -4.525 1.00 . A A . 23 TYR N 1 1
17 39209 1 1 23 TYR O O 13.746 -3.009 -3.867 1.00 . A A . 23 TYR O 1 1
17 39210 1 1 23 TYR OH O 12.510 -11.168 -5.594 1.00 . A A . 23 TYR OH 1 1
17 39211 1 1 24 LYS C C 12.674 -0.512 -6.689 1.00 . A A . 24 LYS C 1 1
17 39212 1 1 24 LYS CA C 13.825 -1.118 -5.891 1.00 . A A . 24 LYS CA 1 1
17 39213 1 1 24 LYS CB C 15.149 -0.485 -6.324 1.00 . A A . 24 LYS CB 1 1
17 39214 1 1 24 LYS CD C 16.615 -0.410 -4.286 1.00 . A A . 24 LYS CD 1 1
17 39215 1 1 24 LYS CE C 18.090 -0.442 -3.917 1.00 . A A . 24 LYS CE 1 1
17 39216 1 1 24 LYS CG C 16.362 -1.077 -5.628 1.00 . A A . 24 LYS CG 1 1
17 39217 1 1 24 LYS H H 13.941 -2.933 -6.975 1.00 . A A . 24 LYS H 1 1
17 39218 1 1 24 LYS HA H 13.665 -0.917 -4.843 1.00 . A A . 24 LYS HA 1 1
17 39219 1 1 24 LYS HB2 H 15.269 -0.622 -7.389 1.00 . A A . 24 LYS HB2 1 1
17 39220 1 1 24 LYS HB3 H 15.116 0.573 -6.108 1.00 . A A . 24 LYS HB3 1 1
17 39221 1 1 24 LYS HD2 H 16.291 0.618 -4.338 1.00 . A A . 24 LYS HD2 1 1
17 39222 1 1 24 LYS HD3 H 16.051 -0.930 -3.524 1.00 . A A . 24 LYS HD3 1 1
17 39223 1 1 24 LYS HE2 H 18.485 -1.419 -4.150 1.00 . A A . 24 LYS HE2 1 1
17 39224 1 1 24 LYS HE3 H 18.609 0.305 -4.499 1.00 . A A . 24 LYS HE3 1 1
17 39225 1 1 24 LYS HG2 H 16.196 -2.132 -5.468 1.00 . A A . 24 LYS HG2 1 1
17 39226 1 1 24 LYS HG3 H 17.230 -0.939 -6.257 1.00 . A A . 24 LYS HG3 1 1
17 39227 1 1 24 LYS HZ1 H 17.590 0.505 -2.124 1.00 . A A . 24 LYS HZ1 1 1
17 39228 1 1 24 LYS HZ2 H 19.250 0.246 -2.322 1.00 . A A . 24 LYS HZ2 1 1
17 39229 1 1 24 LYS HZ3 H 18.234 -1.046 -1.923 1.00 . A A . 24 LYS HZ3 1 1
17 39230 1 1 24 LYS N N 13.874 -2.565 -6.068 1.00 . A A . 24 LYS N 1 1
17 39231 1 1 24 LYS NZ N 18.306 -0.165 -2.470 1.00 . A A . 24 LYS NZ 1 1
17 39232 1 1 24 LYS O O 12.248 -1.067 -7.701 1.00 . A A . 24 LYS O 1 1
17 39233 1 1 25 MET C C 11.397 2.793 -7.097 1.00 . A A . 25 MET C 1 1
17 39234 1 1 25 MET CA C 11.079 1.314 -6.899 1.00 . A A . 25 MET CA 1 1
17 39235 1 1 25 MET CB C 9.787 1.162 -6.094 1.00 . A A . 25 MET CB 1 1
17 39236 1 1 25 MET CE C 8.551 3.409 -2.974 1.00 . A A . 25 MET CE 1 1
17 39237 1 1 25 MET CG C 9.895 1.675 -4.668 1.00 . A A . 25 MET CG 1 1
17 39238 1 1 25 MET H H 12.560 1.026 -5.415 1.00 . A A . 25 MET H 1 1
17 39239 1 1 25 MET HA H 10.946 0.854 -7.867 1.00 . A A . 25 MET HA 1 1
17 39240 1 1 25 MET HB2 H 9.000 1.708 -6.592 1.00 . A A . 25 MET HB2 1 1
17 39241 1 1 25 MET HB3 H 9.520 0.116 -6.058 1.00 . A A . 25 MET HB3 1 1
17 39242 1 1 25 MET HE1 H 9.001 4.115 -2.292 1.00 . A A . 25 MET HE1 1 1
17 39243 1 1 25 MET HE2 H 7.524 3.688 -3.155 1.00 . A A . 25 MET HE2 1 1
17 39244 1 1 25 MET HE3 H 8.585 2.419 -2.544 1.00 . A A . 25 MET HE3 1 1
17 39245 1 1 25 MET HG2 H 9.234 1.098 -4.040 1.00 . A A . 25 MET HG2 1 1
17 39246 1 1 25 MET HG3 H 10.913 1.546 -4.330 1.00 . A A . 25 MET HG3 1 1
17 39247 1 1 25 MET N N 12.178 0.631 -6.227 1.00 . A A . 25 MET N 1 1
17 39248 1 1 25 MET O O 12.002 3.441 -6.243 1.00 . A A . 25 MET O 1 1
17 39249 1 1 25 MET SD S 9.453 3.417 -4.522 1.00 . A A . 25 MET SD 1 1
17 39250 1 1 26 PRO C C 10.380 5.693 -7.722 1.00 . A A . 26 PRO C 1 1
17 39251 1 1 26 PRO CA C 11.210 4.748 -8.585 1.00 . A A . 26 PRO CA 1 1
17 39252 1 1 26 PRO CB C 10.775 4.839 -10.049 1.00 . A A . 26 PRO CB 1 1
17 39253 1 1 26 PRO CD C 10.253 2.626 -9.311 1.00 . A A . 26 PRO CD 1 1
17 39254 1 1 26 PRO CG C 9.794 3.731 -10.222 1.00 . A A . 26 PRO CG 1 1
17 39255 1 1 26 PRO HA H 12.255 5.011 -8.501 1.00 . A A . 26 PRO HA 1 1
17 39256 1 1 26 PRO HB2 H 10.320 5.802 -10.233 1.00 . A A . 26 PRO HB2 1 1
17 39257 1 1 26 PRO HB3 H 11.632 4.711 -10.692 1.00 . A A . 26 PRO HB3 1 1
17 39258 1 1 26 PRO HD2 H 9.405 2.093 -8.907 1.00 . A A . 26 PRO HD2 1 1
17 39259 1 1 26 PRO HD3 H 10.909 1.950 -9.839 1.00 . A A . 26 PRO HD3 1 1
17 39260 1 1 26 PRO HG2 H 8.808 4.065 -9.938 1.00 . A A . 26 PRO HG2 1 1
17 39261 1 1 26 PRO HG3 H 9.797 3.395 -11.249 1.00 . A A . 26 PRO HG3 1 1
17 39262 1 1 26 PRO N N 10.981 3.340 -8.249 1.00 . A A . 26 PRO N 1 1
17 39263 1 1 26 PRO O O 9.155 5.731 -7.830 1.00 . A A . 26 PRO O 1 1
17 39264 1 1 27 ARG C C 9.224 8.084 -6.708 1.00 . A A . 27 ARG C 1 1
17 39265 1 1 27 ARG CA C 10.380 7.397 -5.985 1.00 . A A . 27 ARG CA 1 1
17 39266 1 1 27 ARG CB C 11.368 8.446 -5.471 1.00 . A A . 27 ARG CB 1 1
17 39267 1 1 27 ARG CD C 13.558 8.892 -4.322 1.00 . A A . 27 ARG CD 1 1
17 39268 1 1 27 ARG CG C 12.711 7.865 -5.057 1.00 . A A . 27 ARG CG 1 1
17 39269 1 1 27 ARG CZ C 13.820 11.336 -4.359 1.00 . A A . 27 ARG CZ 1 1
17 39270 1 1 27 ARG H H 12.032 6.377 -6.827 1.00 . A A . 27 ARG H 1 1
17 39271 1 1 27 ARG HA H 9.986 6.844 -5.146 1.00 . A A . 27 ARG HA 1 1
17 39272 1 1 27 ARG HB2 H 11.540 9.174 -6.250 1.00 . A A . 27 ARG HB2 1 1
17 39273 1 1 27 ARG HB3 H 10.935 8.941 -4.615 1.00 . A A . 27 ARG HB3 1 1
17 39274 1 1 27 ARG HD2 H 13.181 8.996 -3.316 1.00 . A A . 27 ARG HD2 1 1
17 39275 1 1 27 ARG HD3 H 14.578 8.539 -4.290 1.00 . A A . 27 ARG HD3 1 1
17 39276 1 1 27 ARG HE H 13.276 10.224 -5.923 1.00 . A A . 27 ARG HE 1 1
17 39277 1 1 27 ARG HG2 H 12.542 7.021 -4.406 1.00 . A A . 27 ARG HG2 1 1
17 39278 1 1 27 ARG HG3 H 13.240 7.541 -5.941 1.00 . A A . 27 ARG HG3 1 1
17 39279 1 1 27 ARG HH11 H 14.204 10.467 -2.576 1.00 . A A . 27 ARG HH11 1 1
17 39280 1 1 27 ARG HH12 H 14.385 12.189 -2.616 1.00 . A A . 27 ARG HH12 1 1
17 39281 1 1 27 ARG HH21 H 13.511 12.492 -5.988 1.00 . A A . 27 ARG HH21 1 1
17 39282 1 1 27 ARG HH22 H 13.990 13.340 -4.557 1.00 . A A . 27 ARG HH22 1 1
17 39283 1 1 27 ARG N N 11.056 6.453 -6.867 1.00 . A A . 27 ARG N 1 1
17 39284 1 1 27 ARG NE N 13.528 10.197 -4.977 1.00 . A A . 27 ARG NE 1 1
17 39285 1 1 27 ARG NH1 N 14.164 11.330 -3.079 1.00 . A A . 27 ARG NH1 1 1
17 39286 1 1 27 ARG NH2 N 13.770 12.484 -5.023 1.00 . A A . 27 ARG NH2 1 1
17 39287 1 1 27 ARG O O 9.413 8.703 -7.755 1.00 . A A . 27 ARG O 1 1
17 39288 1 1 28 LEU C C 6.951 10.099 -6.730 1.00 . A A . 28 LEU C 1 1
17 39289 1 1 28 LEU CA C 6.840 8.577 -6.731 1.00 . A A . 28 LEU CA 1 1
17 39290 1 1 28 LEU CB C 5.588 8.145 -5.966 1.00 . A A . 28 LEU CB 1 1
17 39291 1 1 28 LEU CD1 C 4.443 10.293 -5.366 1.00 . A A . 28 LEU CD1 1 1
17 39292 1 1 28 LEU CD2 C 4.249 8.310 -3.853 1.00 . A A . 28 LEU CD2 1 1
17 39293 1 1 28 LEU CG C 5.151 9.061 -4.823 1.00 . A A . 28 LEU CG 1 1
17 39294 1 1 28 LEU H H 7.940 7.463 -5.307 1.00 . A A . 28 LEU H 1 1
17 39295 1 1 28 LEU HA H 6.765 8.235 -7.752 1.00 . A A . 28 LEU HA 1 1
17 39296 1 1 28 LEU HB2 H 4.774 8.086 -6.672 1.00 . A A . 28 LEU HB2 1 1
17 39297 1 1 28 LEU HB3 H 5.776 7.164 -5.553 1.00 . A A . 28 LEU HB3 1 1
17 39298 1 1 28 LEU HD11 H 3.460 10.366 -4.927 1.00 . A A . 28 LEU HD11 1 1
17 39299 1 1 28 LEU HD12 H 4.354 10.212 -6.439 1.00 . A A . 28 LEU HD12 1 1
17 39300 1 1 28 LEU HD13 H 5.016 11.175 -5.118 1.00 . A A . 28 LEU HD13 1 1
17 39301 1 1 28 LEU HD21 H 4.197 8.849 -2.919 1.00 . A A . 28 LEU HD21 1 1
17 39302 1 1 28 LEU HD22 H 4.652 7.323 -3.679 1.00 . A A . 28 LEU HD22 1 1
17 39303 1 1 28 LEU HD23 H 3.258 8.225 -4.276 1.00 . A A . 28 LEU HD23 1 1
17 39304 1 1 28 LEU HG H 6.026 9.391 -4.280 1.00 . A A . 28 LEU HG 1 1
17 39305 1 1 28 LEU N N 8.028 7.969 -6.141 1.00 . A A . 28 LEU N 1 1
17 39306 1 1 28 LEU O O 7.666 10.678 -5.912 1.00 . A A . 28 LEU O 1 1
17 39307 1 1 29 ILE C C 4.853 12.772 -7.577 1.00 . A A . 29 ILE C 1 1
17 39308 1 1 29 ILE CA C 6.253 12.193 -7.753 1.00 . A A . 29 ILE CA 1 1
17 39309 1 1 29 ILE CB C 6.821 12.656 -9.108 1.00 . A A . 29 ILE CB 1 1
17 39310 1 1 29 ILE CD1 C 8.781 12.117 -10.640 1.00 . A A . 29 ILE CD1 1 1
17 39311 1 1 29 ILE CG1 C 8.303 12.290 -9.215 1.00 . A A . 29 ILE CG1 1 1
17 39312 1 1 29 ILE CG2 C 6.626 14.155 -9.279 1.00 . A A . 29 ILE CG2 1 1
17 39313 1 1 29 ILE H H 5.687 10.222 -8.274 1.00 . A A . 29 ILE H 1 1
17 39314 1 1 29 ILE HA H 6.890 12.575 -6.968 1.00 . A A . 29 ILE HA 1 1
17 39315 1 1 29 ILE HB H 6.276 12.154 -9.892 1.00 . A A . 29 ILE HB 1 1
17 39316 1 1 29 ILE HD11 H 8.435 11.167 -11.023 1.00 . A A . 29 ILE HD11 1 1
17 39317 1 1 29 ILE HD12 H 8.386 12.915 -11.252 1.00 . A A . 29 ILE HD12 1 1
17 39318 1 1 29 ILE HD13 H 9.859 12.144 -10.665 1.00 . A A . 29 ILE HD13 1 1
17 39319 1 1 29 ILE HG12 H 8.894 13.069 -8.761 1.00 . A A . 29 ILE HG12 1 1
17 39320 1 1 29 ILE HG13 H 8.476 11.361 -8.692 1.00 . A A . 29 ILE HG13 1 1
17 39321 1 1 29 ILE HG21 H 5.575 14.368 -9.408 1.00 . A A . 29 ILE HG21 1 1
17 39322 1 1 29 ILE HG22 H 6.992 14.668 -8.403 1.00 . A A . 29 ILE HG22 1 1
17 39323 1 1 29 ILE HG23 H 7.171 14.492 -10.148 1.00 . A A . 29 ILE HG23 1 1
17 39324 1 1 29 ILE N N 6.237 10.739 -7.650 1.00 . A A . 29 ILE N 1 1
17 39325 1 1 29 ILE O O 3.857 12.114 -7.876 1.00 . A A . 29 ILE O 1 1
17 39326 1 1 30 ALA C C 3.530 16.092 -7.447 1.00 . A A . 30 ALA C 1 1
17 39327 1 1 30 ALA CA C 3.509 14.676 -6.880 1.00 . A A . 30 ALA CA 1 1
17 39328 1 1 30 ALA CB C 3.167 14.704 -5.398 1.00 . A A . 30 ALA CB 1 1
17 39329 1 1 30 ALA H H 5.616 14.480 -6.873 1.00 . A A . 30 ALA H 1 1
17 39330 1 1 30 ALA HA H 2.745 14.107 -7.390 1.00 . A A . 30 ALA HA 1 1
17 39331 1 1 30 ALA HB1 H 2.123 14.949 -5.274 1.00 . A A . 30 ALA HB1 1 1
17 39332 1 1 30 ALA HB2 H 3.363 13.734 -4.966 1.00 . A A . 30 ALA HB2 1 1
17 39333 1 1 30 ALA HB3 H 3.773 15.449 -4.903 1.00 . A A . 30 ALA HB3 1 1
17 39334 1 1 30 ALA N N 4.786 14.007 -7.092 1.00 . A A . 30 ALA N 1 1
17 39335 1 1 30 ALA O O 4.339 16.924 -7.037 1.00 . A A . 30 ALA O 1 1
17 39336 1 1 31 LYS C C 1.333 18.439 -8.509 1.00 . A A . 31 LYS C 1 1
17 39337 1 1 31 LYS CA C 2.551 17.674 -9.017 1.00 . A A . 31 LYS CA 1 1
17 39338 1 1 31 LYS CB C 2.480 17.535 -10.540 1.00 . A A . 31 LYS CB 1 1
17 39339 1 1 31 LYS CD C 2.802 18.616 -12.784 1.00 . A A . 31 LYS CD 1 1
17 39340 1 1 31 LYS CE C 3.710 17.561 -13.398 1.00 . A A . 31 LYS CE 1 1
17 39341 1 1 31 LYS CG C 3.026 18.740 -11.286 1.00 . A A . 31 LYS CG 1 1
17 39342 1 1 31 LYS H H 2.017 15.653 -8.679 1.00 . A A . 31 LYS H 1 1
17 39343 1 1 31 LYS HA H 3.442 18.223 -8.755 1.00 . A A . 31 LYS HA 1 1
17 39344 1 1 31 LYS HB2 H 3.049 16.666 -10.837 1.00 . A A . 31 LYS HB2 1 1
17 39345 1 1 31 LYS HB3 H 1.449 17.395 -10.829 1.00 . A A . 31 LYS HB3 1 1
17 39346 1 1 31 LYS HD2 H 1.774 18.339 -12.964 1.00 . A A . 31 LYS HD2 1 1
17 39347 1 1 31 LYS HD3 H 3.007 19.570 -13.250 1.00 . A A . 31 LYS HD3 1 1
17 39348 1 1 31 LYS HE2 H 3.892 16.791 -12.664 1.00 . A A . 31 LYS HE2 1 1
17 39349 1 1 31 LYS HE3 H 3.212 17.132 -14.254 1.00 . A A . 31 LYS HE3 1 1
17 39350 1 1 31 LYS HG2 H 2.526 19.629 -10.931 1.00 . A A . 31 LYS HG2 1 1
17 39351 1 1 31 LYS HG3 H 4.086 18.821 -11.095 1.00 . A A . 31 LYS HG3 1 1
17 39352 1 1 31 LYS HZ1 H 5.793 17.513 -13.539 1.00 . A A . 31 LYS HZ1 1 1
17 39353 1 1 31 LYS HZ2 H 5.151 19.073 -13.403 1.00 . A A . 31 LYS HZ2 1 1
17 39354 1 1 31 LYS HZ3 H 5.033 18.234 -14.867 1.00 . A A . 31 LYS HZ3 1 1
17 39355 1 1 31 LYS N N 2.636 16.358 -8.393 1.00 . A A . 31 LYS N 1 1
17 39356 1 1 31 LYS NZ N 5.013 18.135 -13.832 1.00 . A A . 31 LYS NZ 1 1
17 39357 1 1 31 LYS O O 0.249 17.874 -8.362 1.00 . A A . 31 LYS O 1 1
17 39358 1 1 32 VAL C C 0.191 21.751 -8.690 1.00 . A A . 32 VAL C 1 1
17 39359 1 1 32 VAL CA C 0.434 20.572 -7.755 1.00 . A A . 32 VAL CA 1 1
17 39360 1 1 32 VAL CB C 0.732 21.104 -6.341 1.00 . A A . 32 VAL CB 1 1
17 39361 1 1 32 VAL CG1 C -0.412 21.977 -5.847 1.00 . A A . 32 VAL CG1 1 1
17 39362 1 1 32 VAL CG2 C 0.987 19.952 -5.381 1.00 . A A . 32 VAL CG2 1 1
17 39363 1 1 32 VAL H H 2.405 20.122 -8.381 1.00 . A A . 32 VAL H 1 1
17 39364 1 1 32 VAL HA H -0.462 19.970 -7.710 1.00 . A A . 32 VAL HA 1 1
17 39365 1 1 32 VAL HB H 1.624 21.711 -6.387 1.00 . A A . 32 VAL HB 1 1
17 39366 1 1 32 VAL HG11 H -1.216 21.349 -5.493 1.00 . A A . 32 VAL HG11 1 1
17 39367 1 1 32 VAL HG12 H -0.064 22.607 -5.042 1.00 . A A . 32 VAL HG12 1 1
17 39368 1 1 32 VAL HG13 H -0.770 22.594 -6.658 1.00 . A A . 32 VAL HG13 1 1
17 39369 1 1 32 VAL HG21 H 0.964 19.019 -5.924 1.00 . A A . 32 VAL HG21 1 1
17 39370 1 1 32 VAL HG22 H 1.955 20.077 -4.920 1.00 . A A . 32 VAL HG22 1 1
17 39371 1 1 32 VAL HG23 H 0.223 19.943 -4.617 1.00 . A A . 32 VAL HG23 1 1
17 39372 1 1 32 VAL N N 1.518 19.728 -8.244 1.00 . A A . 32 VAL N 1 1
17 39373 1 1 32 VAL O O 1.134 22.362 -9.192 1.00 . A A . 32 VAL O 1 1
17 39374 1 1 33 GLU C C -2.553 24.018 -9.169 1.00 . A A . 33 GLU C 1 1
17 39375 1 1 33 GLU CA C -1.446 23.174 -9.794 1.00 . A A . 33 GLU CA 1 1
17 39376 1 1 33 GLU CB C -1.899 22.647 -11.157 1.00 . A A . 33 GLU CB 1 1
17 39377 1 1 33 GLU CD C 0.264 22.724 -12.459 1.00 . A A . 33 GLU CD 1 1
17 39378 1 1 33 GLU CG C -0.833 21.847 -11.886 1.00 . A A . 33 GLU CG 1 1
17 39379 1 1 33 GLU H H -1.787 21.542 -8.489 1.00 . A A . 33 GLU H 1 1
17 39380 1 1 33 GLU HA H -0.572 23.792 -9.930 1.00 . A A . 33 GLU HA 1 1
17 39381 1 1 33 GLU HB2 H -2.762 22.013 -11.016 1.00 . A A . 33 GLU HB2 1 1
17 39382 1 1 33 GLU HB3 H -2.178 23.485 -11.778 1.00 . A A . 33 GLU HB3 1 1
17 39383 1 1 33 GLU HG2 H -0.388 21.148 -11.193 1.00 . A A . 33 GLU HG2 1 1
17 39384 1 1 33 GLU HG3 H -1.299 21.303 -12.695 1.00 . A A . 33 GLU HG3 1 1
17 39385 1 1 33 GLU N N -1.080 22.066 -8.919 1.00 . A A . 33 GLU N 1 1
17 39386 1 1 33 GLU O O -3.528 23.488 -8.637 1.00 . A A . 33 GLU O 1 1
17 39387 1 1 33 GLU OE1 O 1.191 23.083 -11.704 1.00 . A A . 33 GLU OE1 1 1
17 39388 1 1 33 GLU OE2 O 0.195 23.050 -13.662 1.00 . A A . 33 GLU OE2 1 1
17 39389 1 1 34 GLY C C -3.244 26.385 -7.173 1.00 . A A . 34 GLY C 1 1
17 39390 1 1 34 GLY CA C -3.386 26.233 -8.674 1.00 . A A . 34 GLY CA 1 1
17 39391 1 1 34 GLY H H -1.596 25.703 -9.674 1.00 . A A . 34 GLY H 1 1
17 39392 1 1 34 GLY HA2 H -3.281 27.204 -9.135 1.00 . A A . 34 GLY HA2 1 1
17 39393 1 1 34 GLY HA3 H -4.370 25.846 -8.894 1.00 . A A . 34 GLY HA3 1 1
17 39394 1 1 34 GLY N N -2.394 25.336 -9.237 1.00 . A A . 34 GLY N 1 1
17 39395 1 1 34 GLY O O -2.379 25.762 -6.556 1.00 . A A . 34 GLY O 1 1
17 39396 1 1 35 LYS C C -5.389 27.066 -4.498 1.00 . A A . 35 LYS C 1 1
17 39397 1 1 35 LYS CA C -4.061 27.451 -5.142 1.00 . A A . 35 LYS CA 1 1
17 39398 1 1 35 LYS CB C -3.747 28.920 -4.850 1.00 . A A . 35 LYS CB 1 1
17 39399 1 1 35 LYS CD C -3.223 30.407 -2.894 1.00 . A A . 35 LYS CD 1 1
17 39400 1 1 35 LYS CE C -2.413 31.585 -3.413 1.00 . A A . 35 LYS CE 1 1
17 39401 1 1 35 LYS CG C -2.870 29.123 -3.627 1.00 . A A . 35 LYS CG 1 1
17 39402 1 1 35 LYS H H -4.762 27.686 -7.126 1.00 . A A . 35 LYS H 1 1
17 39403 1 1 35 LYS HA H -3.280 26.835 -4.724 1.00 . A A . 35 LYS HA 1 1
17 39404 1 1 35 LYS HB2 H -3.241 29.344 -5.705 1.00 . A A . 35 LYS HB2 1 1
17 39405 1 1 35 LYS HB3 H -4.676 29.450 -4.693 1.00 . A A . 35 LYS HB3 1 1
17 39406 1 1 35 LYS HD2 H -4.273 30.616 -3.037 1.00 . A A . 35 LYS HD2 1 1
17 39407 1 1 35 LYS HD3 H -3.020 30.278 -1.841 1.00 . A A . 35 LYS HD3 1 1
17 39408 1 1 35 LYS HE2 H -2.449 31.583 -4.492 1.00 . A A . 35 LYS HE2 1 1
17 39409 1 1 35 LYS HE3 H -2.853 32.499 -3.041 1.00 . A A . 35 LYS HE3 1 1
17 39410 1 1 35 LYS HG2 H -3.007 28.289 -2.954 1.00 . A A . 35 LYS HG2 1 1
17 39411 1 1 35 LYS HG3 H -1.837 29.170 -3.939 1.00 . A A . 35 LYS HG3 1 1
17 39412 1 1 35 LYS HZ1 H -0.927 31.064 -2.041 1.00 . A A . 35 LYS HZ1 1 1
17 39413 1 1 35 LYS HZ2 H -0.591 32.474 -2.913 1.00 . A A . 35 LYS HZ2 1 1
17 39414 1 1 35 LYS HZ3 H -0.434 30.963 -3.656 1.00 . A A . 35 LYS HZ3 1 1
17 39415 1 1 35 LYS N N -4.094 27.217 -6.581 1.00 . A A . 35 LYS N 1 1
17 39416 1 1 35 LYS NZ N -0.992 31.517 -2.975 1.00 . A A . 35 LYS NZ 1 1
17 39417 1 1 35 LYS O O -6.264 26.496 -5.148 1.00 . A A . 35 LYS O 1 1
17 39418 1 1 36 GLY C C -7.993 27.269 -3.358 1.00 . A A . 36 GLY C 1 1
17 39419 1 1 36 GLY CA C -6.757 27.064 -2.504 1.00 . A A . 36 GLY CA 1 1
17 39420 1 1 36 GLY H H -4.801 27.837 -2.746 1.00 . A A . 36 GLY H 1 1
17 39421 1 1 36 GLY HA2 H -6.719 26.032 -2.187 1.00 . A A . 36 GLY HA2 1 1
17 39422 1 1 36 GLY HA3 H -6.829 27.696 -1.631 1.00 . A A . 36 GLY HA3 1 1
17 39423 1 1 36 GLY N N -5.533 27.383 -3.214 1.00 . A A . 36 GLY N 1 1
17 39424 1 1 36 GLY O O -9.039 26.675 -3.100 1.00 . A A . 36 GLY O 1 1
17 39425 1 1 37 ASN C C -9.159 27.286 -6.300 1.00 . A A . 37 ASN C 1 1
17 39426 1 1 37 ASN CA C -8.990 28.398 -5.270 1.00 . A A . 37 ASN CA 1 1
17 39427 1 1 37 ASN CB C -8.776 29.737 -5.978 1.00 . A A . 37 ASN CB 1 1
17 39428 1 1 37 ASN CG C -8.748 30.905 -5.012 1.00 . A A . 37 ASN CG 1 1
17 39429 1 1 37 ASN H H -7.013 28.558 -4.531 1.00 . A A . 37 ASN H 1 1
17 39430 1 1 37 ASN HA H -9.886 28.458 -4.671 1.00 . A A . 37 ASN HA 1 1
17 39431 1 1 37 ASN HB2 H -7.834 29.711 -6.508 1.00 . A A . 37 ASN HB2 1 1
17 39432 1 1 37 ASN HB3 H -9.577 29.897 -6.685 1.00 . A A . 37 ASN HB3 1 1
17 39433 1 1 37 ASN HD21 H -9.520 32.103 -6.398 1.00 . A A . 37 ASN HD21 1 1
17 39434 1 1 37 ASN HD22 H -9.192 32.838 -4.869 1.00 . A A . 37 ASN HD22 1 1
17 39435 1 1 37 ASN N N -7.873 28.114 -4.377 1.00 . A A . 37 ASN N 1 1
17 39436 1 1 37 ASN ND2 N -9.199 32.066 -5.473 1.00 . A A . 37 ASN ND2 1 1
17 39437 1 1 37 ASN O O -9.477 27.544 -7.460 1.00 . A A . 37 ASN O 1 1
17 39438 1 1 37 ASN OD1 O -8.325 30.765 -3.864 1.00 . A A . 37 ASN OD1 1 1
17 39439 1 1 38 GLY C C -7.778 24.153 -6.933 1.00 . A A . 38 GLY C 1 1
17 39440 1 1 38 GLY CA C -9.077 24.914 -6.764 1.00 . A A . 38 GLY CA 1 1
17 39441 1 1 38 GLY H H -8.692 25.902 -4.931 1.00 . A A . 38 GLY H 1 1
17 39442 1 1 38 GLY HA2 H -9.827 24.244 -6.371 1.00 . A A . 38 GLY HA2 1 1
17 39443 1 1 38 GLY HA3 H -9.400 25.272 -7.731 1.00 . A A . 38 GLY HA3 1 1
17 39444 1 1 38 GLY N N -8.944 26.048 -5.867 1.00 . A A . 38 GLY N 1 1
17 39445 1 1 38 GLY O O -7.507 23.603 -8.001 1.00 . A A . 38 GLY O 1 1
17 39446 1 1 39 ILE C C -5.892 21.910 -5.915 1.00 . A A . 39 ILE C 1 1
17 39447 1 1 39 ILE CA C -5.692 23.422 -5.916 1.00 . A A . 39 ILE CA 1 1
17 39448 1 1 39 ILE CB C -4.802 23.811 -4.721 1.00 . A A . 39 ILE CB 1 1
17 39449 1 1 39 ILE CD1 C -2.370 23.846 -3.971 1.00 . A A . 39 ILE CD1 1 1
17 39450 1 1 39 ILE CG1 C -3.399 23.224 -4.888 1.00 . A A . 39 ILE CG1 1 1
17 39451 1 1 39 ILE CG2 C -5.428 23.338 -3.417 1.00 . A A . 39 ILE CG2 1 1
17 39452 1 1 39 ILE H H -7.241 24.579 -5.055 1.00 . A A . 39 ILE H 1 1
17 39453 1 1 39 ILE HA H -5.183 23.707 -6.826 1.00 . A A . 39 ILE HA 1 1
17 39454 1 1 39 ILE HB H -4.732 24.888 -4.688 1.00 . A A . 39 ILE HB 1 1
17 39455 1 1 39 ILE HD11 H -1.548 23.157 -3.833 1.00 . A A . 39 ILE HD11 1 1
17 39456 1 1 39 ILE HD12 H -2.001 24.761 -4.411 1.00 . A A . 39 ILE HD12 1 1
17 39457 1 1 39 ILE HD13 H -2.822 24.061 -3.015 1.00 . A A . 39 ILE HD13 1 1
17 39458 1 1 39 ILE HG12 H -3.432 22.166 -4.680 1.00 . A A . 39 ILE HG12 1 1
17 39459 1 1 39 ILE HG13 H -3.073 23.376 -5.907 1.00 . A A . 39 ILE HG13 1 1
17 39460 1 1 39 ILE HG21 H -4.923 23.805 -2.585 1.00 . A A . 39 ILE HG21 1 1
17 39461 1 1 39 ILE HG22 H -6.473 23.609 -3.401 1.00 . A A . 39 ILE HG22 1 1
17 39462 1 1 39 ILE HG23 H -5.333 22.265 -3.340 1.00 . A A . 39 ILE HG23 1 1
17 39463 1 1 39 ILE N N -6.970 24.121 -5.878 1.00 . A A . 39 ILE N 1 1
17 39464 1 1 39 ILE O O -6.540 21.359 -5.025 1.00 . A A . 39 ILE O 1 1
17 39465 1 1 40 LYS C C -4.085 19.165 -7.324 1.00 . A A . 40 LYS C 1 1
17 39466 1 1 40 LYS CA C -5.443 19.795 -7.032 1.00 . A A . 40 LYS CA 1 1
17 39467 1 1 40 LYS CB C -6.437 19.426 -8.136 1.00 . A A . 40 LYS CB 1 1
17 39468 1 1 40 LYS CD C -7.057 19.554 -10.567 1.00 . A A . 40 LYS CD 1 1
17 39469 1 1 40 LYS CE C -6.842 20.344 -11.849 1.00 . A A . 40 LYS CE 1 1
17 39470 1 1 40 LYS CG C -6.017 19.903 -9.516 1.00 . A A . 40 LYS CG 1 1
17 39471 1 1 40 LYS H H -4.826 21.739 -7.597 1.00 . A A . 40 LYS H 1 1
17 39472 1 1 40 LYS HA H -5.808 19.415 -6.090 1.00 . A A . 40 LYS HA 1 1
17 39473 1 1 40 LYS HB2 H -6.541 18.352 -8.166 1.00 . A A . 40 LYS HB2 1 1
17 39474 1 1 40 LYS HB3 H -7.396 19.866 -7.903 1.00 . A A . 40 LYS HB3 1 1
17 39475 1 1 40 LYS HD2 H -6.990 18.500 -10.792 1.00 . A A . 40 LYS HD2 1 1
17 39476 1 1 40 LYS HD3 H -8.040 19.778 -10.177 1.00 . A A . 40 LYS HD3 1 1
17 39477 1 1 40 LYS HE2 H -6.636 21.372 -11.592 1.00 . A A . 40 LYS HE2 1 1
17 39478 1 1 40 LYS HE3 H -5.995 19.928 -12.374 1.00 . A A . 40 LYS HE3 1 1
17 39479 1 1 40 LYS HG2 H -5.890 20.975 -9.494 1.00 . A A . 40 LYS HG2 1 1
17 39480 1 1 40 LYS HG3 H -5.080 19.432 -9.780 1.00 . A A . 40 LYS HG3 1 1
17 39481 1 1 40 LYS HZ1 H -7.940 20.993 -13.503 1.00 . A A . 40 LYS HZ1 1 1
17 39482 1 1 40 LYS HZ2 H -8.896 20.510 -12.192 1.00 . A A . 40 LYS HZ2 1 1
17 39483 1 1 40 LYS HZ3 H -8.132 19.349 -13.156 1.00 . A A . 40 LYS HZ3 1 1
17 39484 1 1 40 LYS N N -5.330 21.244 -6.917 1.00 . A A . 40 LYS N 1 1
17 39485 1 1 40 LYS NZ N -8.036 20.296 -12.737 1.00 . A A . 40 LYS NZ 1 1
17 39486 1 1 40 LYS O O -3.269 19.732 -8.052 1.00 . A A . 40 LYS O 1 1
17 39487 1 1 41 THR C C -2.714 16.239 -8.061 1.00 . A A . 41 THR C 1 1
17 39488 1 1 41 THR CA C -2.591 17.280 -6.954 1.00 . A A . 41 THR CA 1 1
17 39489 1 1 41 THR CB C -2.126 16.584 -5.660 1.00 . A A . 41 THR CB 1 1
17 39490 1 1 41 THR CG2 C -0.715 16.037 -5.817 1.00 . A A . 41 THR CG2 1 1
17 39491 1 1 41 THR H H -4.539 17.586 -6.185 1.00 . A A . 41 THR H 1 1
17 39492 1 1 41 THR HA H -1.842 18.005 -7.236 1.00 . A A . 41 THR HA 1 1
17 39493 1 1 41 THR HB H -2.794 15.761 -5.452 1.00 . A A . 41 THR HB 1 1
17 39494 1 1 41 THR HG1 H -3.065 17.567 -4.231 1.00 . A A . 41 THR HG1 1 1
17 39495 1 1 41 THR HG21 H -0.059 16.826 -6.153 1.00 . A A . 41 THR HG21 1 1
17 39496 1 1 41 THR HG22 H -0.718 15.237 -6.542 1.00 . A A . 41 THR HG22 1 1
17 39497 1 1 41 THR HG23 H -0.368 15.661 -4.866 1.00 . A A . 41 THR HG23 1 1
17 39498 1 1 41 THR N N -3.849 17.987 -6.754 1.00 . A A . 41 THR N 1 1
17 39499 1 1 41 THR O O -3.799 15.717 -8.317 1.00 . A A . 41 THR O 1 1
17 39500 1 1 41 THR OG1 O -2.167 17.507 -4.566 1.00 . A A . 41 THR OG1 1 1
17 39501 1 1 42 VAL C C -0.364 14.045 -9.684 1.00 . A A . 42 VAL C 1 1
17 39502 1 1 42 VAL CA C -1.579 14.960 -9.793 1.00 . A A . 42 VAL CA 1 1
17 39503 1 1 42 VAL CB C -1.570 15.644 -11.173 1.00 . A A . 42 VAL CB 1 1
17 39504 1 1 42 VAL CG1 C -1.367 14.618 -12.276 1.00 . A A . 42 VAL CG1 1 1
17 39505 1 1 42 VAL CG2 C -2.859 16.423 -11.388 1.00 . A A . 42 VAL CG2 1 1
17 39506 1 1 42 VAL H H -0.762 16.390 -8.463 1.00 . A A . 42 VAL H 1 1
17 39507 1 1 42 VAL HA H -2.476 14.363 -9.715 1.00 . A A . 42 VAL HA 1 1
17 39508 1 1 42 VAL HB H -0.745 16.340 -11.202 1.00 . A A . 42 VAL HB 1 1
17 39509 1 1 42 VAL HG11 H -1.694 15.033 -13.218 1.00 . A A . 42 VAL HG11 1 1
17 39510 1 1 42 VAL HG12 H -0.320 14.359 -12.339 1.00 . A A . 42 VAL HG12 1 1
17 39511 1 1 42 VAL HG13 H -1.945 13.732 -12.055 1.00 . A A . 42 VAL HG13 1 1
17 39512 1 1 42 VAL HG21 H -2.674 17.476 -11.234 1.00 . A A . 42 VAL HG21 1 1
17 39513 1 1 42 VAL HG22 H -3.212 16.262 -12.396 1.00 . A A . 42 VAL HG22 1 1
17 39514 1 1 42 VAL HG23 H -3.608 16.083 -10.687 1.00 . A A . 42 VAL HG23 1 1
17 39515 1 1 42 VAL N N -1.596 15.941 -8.714 1.00 . A A . 42 VAL N 1 1
17 39516 1 1 42 VAL O O 0.764 14.459 -9.954 1.00 . A A . 42 VAL O 1 1
17 39517 1 1 43 ILE C C 0.947 11.328 -10.507 1.00 . A A . 43 ILE C 1 1
17 39518 1 1 43 ILE CA C 0.471 11.824 -9.146 1.00 . A A . 43 ILE CA 1 1
17 39519 1 1 43 ILE CB C 0.027 10.617 -8.298 1.00 . A A . 43 ILE CB 1 1
17 39520 1 1 43 ILE CD1 C -1.595 10.144 -6.395 1.00 . A A . 43 ILE CD1 1 1
17 39521 1 1 43 ILE CG1 C -0.563 11.090 -6.968 1.00 . A A . 43 ILE CG1 1 1
17 39522 1 1 43 ILE CG2 C 1.200 9.678 -8.059 1.00 . A A . 43 ILE CG2 1 1
17 39523 1 1 43 ILE H H -1.523 12.529 -9.088 1.00 . A A . 43 ILE H 1 1
17 39524 1 1 43 ILE HA H 1.296 12.308 -8.642 1.00 . A A . 43 ILE HA 1 1
17 39525 1 1 43 ILE HB H -0.729 10.078 -8.848 1.00 . A A . 43 ILE HB 1 1
17 39526 1 1 43 ILE HD11 H -2.526 10.258 -6.933 1.00 . A A . 43 ILE HD11 1 1
17 39527 1 1 43 ILE HD12 H -1.246 9.127 -6.494 1.00 . A A . 43 ILE HD12 1 1
17 39528 1 1 43 ILE HD13 H -1.754 10.372 -5.352 1.00 . A A . 43 ILE HD13 1 1
17 39529 1 1 43 ILE HG12 H 0.231 11.191 -6.245 1.00 . A A . 43 ILE HG12 1 1
17 39530 1 1 43 ILE HG13 H -1.036 12.050 -7.114 1.00 . A A . 43 ILE HG13 1 1
17 39531 1 1 43 ILE HG21 H 0.831 8.722 -7.719 1.00 . A A . 43 ILE HG21 1 1
17 39532 1 1 43 ILE HG22 H 1.747 9.544 -8.981 1.00 . A A . 43 ILE HG22 1 1
17 39533 1 1 43 ILE HG23 H 1.853 10.100 -7.311 1.00 . A A . 43 ILE HG23 1 1
17 39534 1 1 43 ILE N N -0.603 12.799 -9.288 1.00 . A A . 43 ILE N 1 1
17 39535 1 1 43 ILE O O 0.431 10.343 -11.036 1.00 . A A . 43 ILE O 1 1
17 39536 1 1 44 VAL C C 3.068 10.235 -12.334 1.00 . A A . 44 VAL C 1 1
17 39537 1 1 44 VAL CA C 2.485 11.643 -12.367 1.00 . A A . 44 VAL CA 1 1
17 39538 1 1 44 VAL CB C 3.579 12.630 -12.818 1.00 . A A . 44 VAL CB 1 1
17 39539 1 1 44 VAL CG1 C 4.120 12.239 -14.184 1.00 . A A . 44 VAL CG1 1 1
17 39540 1 1 44 VAL CG2 C 3.039 14.052 -12.836 1.00 . A A . 44 VAL CG2 1 1
17 39541 1 1 44 VAL H H 2.306 12.792 -10.598 1.00 . A A . 44 VAL H 1 1
17 39542 1 1 44 VAL HA H 1.682 11.674 -13.090 1.00 . A A . 44 VAL HA 1 1
17 39543 1 1 44 VAL HB H 4.391 12.585 -12.107 1.00 . A A . 44 VAL HB 1 1
17 39544 1 1 44 VAL HG11 H 3.439 11.546 -14.656 1.00 . A A . 44 VAL HG11 1 1
17 39545 1 1 44 VAL HG12 H 4.220 13.122 -14.798 1.00 . A A . 44 VAL HG12 1 1
17 39546 1 1 44 VAL HG13 H 5.086 11.770 -14.068 1.00 . A A . 44 VAL HG13 1 1
17 39547 1 1 44 VAL HG21 H 3.752 14.702 -13.319 1.00 . A A . 44 VAL HG21 1 1
17 39548 1 1 44 VAL HG22 H 2.105 14.074 -13.378 1.00 . A A . 44 VAL HG22 1 1
17 39549 1 1 44 VAL HG23 H 2.874 14.388 -11.822 1.00 . A A . 44 VAL HG23 1 1
17 39550 1 1 44 VAL N N 1.936 12.016 -11.069 1.00 . A A . 44 VAL N 1 1
17 39551 1 1 44 VAL O O 2.795 9.419 -13.213 1.00 . A A . 44 VAL O 1 1
17 39552 1 1 45 ASN C C 3.552 7.673 -10.467 1.00 . A A . 45 ASN C 1 1
17 39553 1 1 45 ASN CA C 4.495 8.647 -11.165 1.00 . A A . 45 ASN CA 1 1
17 39554 1 1 45 ASN CB C 5.800 8.766 -10.376 1.00 . A A . 45 ASN CB 1 1
17 39555 1 1 45 ASN CG C 6.821 7.721 -10.785 1.00 . A A . 45 ASN CG 1 1
17 39556 1 1 45 ASN H H 4.053 10.650 -10.644 1.00 . A A . 45 ASN H 1 1
17 39557 1 1 45 ASN HA H 4.715 8.271 -12.153 1.00 . A A . 45 ASN HA 1 1
17 39558 1 1 45 ASN HB2 H 6.228 9.744 -10.543 1.00 . A A . 45 ASN HB2 1 1
17 39559 1 1 45 ASN HB3 H 5.590 8.644 -9.324 1.00 . A A . 45 ASN HB3 1 1
17 39560 1 1 45 ASN HD21 H 8.298 9.028 -10.527 1.00 . A A . 45 ASN HD21 1 1
17 39561 1 1 45 ASN HD22 H 8.773 7.450 -11.048 1.00 . A A . 45 ASN HD22 1 1
17 39562 1 1 45 ASN N N 3.873 9.958 -11.313 1.00 . A A . 45 ASN N 1 1
17 39563 1 1 45 ASN ND2 N 8.092 8.105 -10.787 1.00 . A A . 45 ASN ND2 1 1
17 39564 1 1 45 ASN O O 3.973 6.885 -9.620 1.00 . A A . 45 ASN O 1 1
17 39565 1 1 45 ASN OD1 O 6.470 6.583 -11.096 1.00 . A A . 45 ASN OD1 1 1
17 39566 1 1 46 MET C C 1.226 5.514 -10.966 1.00 . A A . 46 MET C 1 1
17 39567 1 1 46 MET CA C 1.271 6.854 -10.237 1.00 . A A . 46 MET CA 1 1
17 39568 1 1 46 MET CB C -0.107 7.517 -10.279 1.00 . A A . 46 MET CB 1 1
17 39569 1 1 46 MET CE C -1.009 6.274 -7.281 1.00 . A A . 46 MET CE 1 1
17 39570 1 1 46 MET CG C -1.253 6.552 -10.028 1.00 . A A . 46 MET CG 1 1
17 39571 1 1 46 MET H H 1.999 8.382 -11.509 1.00 . A A . 46 MET H 1 1
17 39572 1 1 46 MET HA H 1.547 6.682 -9.208 1.00 . A A . 46 MET HA 1 1
17 39573 1 1 46 MET HB2 H -0.143 8.290 -9.526 1.00 . A A . 46 MET HB2 1 1
17 39574 1 1 46 MET HB3 H -0.249 7.965 -11.251 1.00 . A A . 46 MET HB3 1 1
17 39575 1 1 46 MET HE1 H -1.454 5.666 -6.507 1.00 . A A . 46 MET HE1 1 1
17 39576 1 1 46 MET HE2 H -0.031 6.603 -6.963 1.00 . A A . 46 MET HE2 1 1
17 39577 1 1 46 MET HE3 H -1.635 7.134 -7.468 1.00 . A A . 46 MET HE3 1 1
17 39578 1 1 46 MET HG2 H -2.113 7.113 -9.693 1.00 . A A . 46 MET HG2 1 1
17 39579 1 1 46 MET HG3 H -1.492 6.050 -10.954 1.00 . A A . 46 MET HG3 1 1
17 39580 1 1 46 MET N N 2.274 7.732 -10.828 1.00 . A A . 46 MET N 1 1
17 39581 1 1 46 MET O O 1.359 4.457 -10.350 1.00 . A A . 46 MET O 1 1
17 39582 1 1 46 MET SD S -0.856 5.310 -8.782 1.00 . A A . 46 MET SD 1 1
17 39583 1 1 47 VAL C C 2.329 3.663 -13.149 1.00 . A A . 47 VAL C 1 1
17 39584 1 1 47 VAL CA C 0.973 4.357 -13.092 1.00 . A A . 47 VAL CA 1 1
17 39585 1 1 47 VAL CB C 0.507 4.667 -14.527 1.00 . A A . 47 VAL CB 1 1
17 39586 1 1 47 VAL CG1 C 0.395 3.387 -15.341 1.00 . A A . 47 VAL CG1 1 1
17 39587 1 1 47 VAL CG2 C -0.819 5.413 -14.506 1.00 . A A . 47 VAL CG2 1 1
17 39588 1 1 47 VAL H H 0.936 6.439 -12.714 1.00 . A A . 47 VAL H 1 1
17 39589 1 1 47 VAL HA H 0.256 3.688 -12.640 1.00 . A A . 47 VAL HA 1 1
17 39590 1 1 47 VAL HB H 1.245 5.302 -14.994 1.00 . A A . 47 VAL HB 1 1
17 39591 1 1 47 VAL HG11 H -0.235 3.562 -16.201 1.00 . A A . 47 VAL HG11 1 1
17 39592 1 1 47 VAL HG12 H 1.378 3.082 -15.669 1.00 . A A . 47 VAL HG12 1 1
17 39593 1 1 47 VAL HG13 H -0.039 2.609 -14.730 1.00 . A A . 47 VAL HG13 1 1
17 39594 1 1 47 VAL HG21 H -0.639 6.472 -14.616 1.00 . A A . 47 VAL HG21 1 1
17 39595 1 1 47 VAL HG22 H -1.439 5.066 -15.319 1.00 . A A . 47 VAL HG22 1 1
17 39596 1 1 47 VAL HG23 H -1.321 5.230 -13.567 1.00 . A A . 47 VAL HG23 1 1
17 39597 1 1 47 VAL N N 1.036 5.566 -12.280 1.00 . A A . 47 VAL N 1 1
17 39598 1 1 47 VAL O O 2.411 2.434 -13.123 1.00 . A A . 47 VAL O 1 1
17 39599 1 1 48 ASP C C 5.040 3.053 -12.067 1.00 . A A . 48 ASP C 1 1
17 39600 1 1 48 ASP CA C 4.745 3.919 -13.287 1.00 . A A . 48 ASP CA 1 1
17 39601 1 1 48 ASP CB C 5.765 5.055 -13.380 1.00 . A A . 48 ASP CB 1 1
17 39602 1 1 48 ASP CG C 6.084 5.432 -14.813 1.00 . A A . 48 ASP CG 1 1
17 39603 1 1 48 ASP H H 3.261 5.428 -13.245 1.00 . A A . 48 ASP H 1 1
17 39604 1 1 48 ASP HA H 4.821 3.307 -14.174 1.00 . A A . 48 ASP HA 1 1
17 39605 1 1 48 ASP HB2 H 5.369 5.927 -12.878 1.00 . A A . 48 ASP HB2 1 1
17 39606 1 1 48 ASP HB3 H 6.680 4.750 -12.894 1.00 . A A . 48 ASP HB3 1 1
17 39607 1 1 48 ASP N N 3.391 4.457 -13.228 1.00 . A A . 48 ASP N 1 1
17 39608 1 1 48 ASP O O 5.187 1.835 -12.177 1.00 . A A . 48 ASP O 1 1
17 39609 1 1 48 ASP OD1 O 6.775 4.645 -15.494 1.00 . A A . 48 ASP OD1 1 1
17 39610 1 1 48 ASP OD2 O 5.642 6.513 -15.255 1.00 . A A . 48 ASP OD2 1 1
17 39611 1 1 49 VAL C C 4.539 1.726 -9.540 1.00 . A A . 49 VAL C 1 1
17 39612 1 1 49 VAL CA C 5.403 2.976 -9.661 1.00 . A A . 49 VAL CA 1 1
17 39613 1 1 49 VAL CB C 5.162 3.874 -8.433 1.00 . A A . 49 VAL CB 1 1
17 39614 1 1 49 VAL CG1 C 6.174 5.009 -8.394 1.00 . A A . 49 VAL CG1 1 1
17 39615 1 1 49 VAL CG2 C 3.741 4.416 -8.441 1.00 . A A . 49 VAL CG2 1 1
17 39616 1 1 49 VAL H H 4.999 4.660 -10.878 1.00 . A A . 49 VAL H 1 1
17 39617 1 1 49 VAL HA H 6.443 2.684 -9.669 1.00 . A A . 49 VAL HA 1 1
17 39618 1 1 49 VAL HB H 5.292 3.275 -7.544 1.00 . A A . 49 VAL HB 1 1
17 39619 1 1 49 VAL HG11 H 6.261 5.379 -7.383 1.00 . A A . 49 VAL HG11 1 1
17 39620 1 1 49 VAL HG12 H 7.134 4.647 -8.731 1.00 . A A . 49 VAL HG12 1 1
17 39621 1 1 49 VAL HG13 H 5.843 5.808 -9.042 1.00 . A A . 49 VAL HG13 1 1
17 39622 1 1 49 VAL HG21 H 3.484 4.742 -9.438 1.00 . A A . 49 VAL HG21 1 1
17 39623 1 1 49 VAL HG22 H 3.059 3.639 -8.128 1.00 . A A . 49 VAL HG22 1 1
17 39624 1 1 49 VAL HG23 H 3.670 5.252 -7.760 1.00 . A A . 49 VAL HG23 1 1
17 39625 1 1 49 VAL N N 5.126 3.689 -10.903 1.00 . A A . 49 VAL N 1 1
17 39626 1 1 49 VAL O O 5.010 0.673 -9.111 1.00 . A A . 49 VAL O 1 1
17 39627 1 1 50 ALA C C 2.858 -0.458 -10.667 1.00 . A A . 50 ALA C 1 1
17 39628 1 1 50 ALA CA C 2.343 0.728 -9.859 1.00 . A A . 50 ALA CA 1 1
17 39629 1 1 50 ALA CB C 0.970 1.153 -10.358 1.00 . A A . 50 ALA CB 1 1
17 39630 1 1 50 ALA H H 2.956 2.714 -10.256 1.00 . A A . 50 ALA H 1 1
17 39631 1 1 50 ALA HA H 2.247 0.432 -8.824 1.00 . A A . 50 ALA HA 1 1
17 39632 1 1 50 ALA HB1 H 0.208 0.614 -9.816 1.00 . A A . 50 ALA HB1 1 1
17 39633 1 1 50 ALA HB2 H 0.843 2.214 -10.200 1.00 . A A . 50 ALA HB2 1 1
17 39634 1 1 50 ALA HB3 H 0.886 0.933 -11.412 1.00 . A A . 50 ALA HB3 1 1
17 39635 1 1 50 ALA N N 3.273 1.849 -9.922 1.00 . A A . 50 ALA N 1 1
17 39636 1 1 50 ALA O O 2.980 -1.569 -10.150 1.00 . A A . 50 ALA O 1 1
17 39637 1 1 51 LYS C C 4.747 -2.083 -12.126 1.00 . A A . 51 LYS C 1 1
17 39638 1 1 51 LYS CA C 3.662 -1.264 -12.819 1.00 . A A . 51 LYS CA 1 1
17 39639 1 1 51 LYS CB C 4.214 -0.654 -14.109 1.00 . A A . 51 LYS CB 1 1
17 39640 1 1 51 LYS CD C 3.475 0.663 -16.116 1.00 . A A . 51 LYS CD 1 1
17 39641 1 1 51 LYS CE C 2.966 0.426 -17.530 1.00 . A A . 51 LYS CE 1 1
17 39642 1 1 51 LYS CG C 3.177 -0.520 -15.211 1.00 . A A . 51 LYS CG 1 1
17 39643 1 1 51 LYS H H 3.041 0.690 -12.293 1.00 . A A . 51 LYS H 1 1
17 39644 1 1 51 LYS HA H 2.837 -1.916 -13.063 1.00 . A A . 51 LYS HA 1 1
17 39645 1 1 51 LYS HB2 H 4.604 0.329 -13.889 1.00 . A A . 51 LYS HB2 1 1
17 39646 1 1 51 LYS HB3 H 5.017 -1.278 -14.473 1.00 . A A . 51 LYS HB3 1 1
17 39647 1 1 51 LYS HD2 H 2.993 1.543 -15.715 1.00 . A A . 51 LYS HD2 1 1
17 39648 1 1 51 LYS HD3 H 4.544 0.820 -16.149 1.00 . A A . 51 LYS HD3 1 1
17 39649 1 1 51 LYS HE2 H 3.576 0.991 -18.218 1.00 . A A . 51 LYS HE2 1 1
17 39650 1 1 51 LYS HE3 H 3.049 -0.627 -17.756 1.00 . A A . 51 LYS HE3 1 1
17 39651 1 1 51 LYS HG2 H 3.177 -1.422 -15.804 1.00 . A A . 51 LYS HG2 1 1
17 39652 1 1 51 LYS HG3 H 2.204 -0.383 -14.762 1.00 . A A . 51 LYS HG3 1 1
17 39653 1 1 51 LYS HZ1 H 1.286 1.514 -16.934 1.00 . A A . 51 LYS HZ1 1 1
17 39654 1 1 51 LYS HZ2 H 0.920 0.015 -17.627 1.00 . A A . 51 LYS HZ2 1 1
17 39655 1 1 51 LYS HZ3 H 1.407 1.304 -18.608 1.00 . A A . 51 LYS HZ3 1 1
17 39656 1 1 51 LYS N N 3.159 -0.216 -11.938 1.00 . A A . 51 LYS N 1 1
17 39657 1 1 51 LYS NZ N 1.545 0.845 -17.685 1.00 . A A . 51 LYS NZ 1 1
17 39658 1 1 51 LYS O O 4.768 -3.309 -12.222 1.00 . A A . 51 LYS O 1 1
17 39659 1 1 52 ALA C C 6.189 -3.067 -9.706 1.00 . A A . 52 ALA C 1 1
17 39660 1 1 52 ALA CA C 6.729 -2.059 -10.716 1.00 . A A . 52 ALA CA 1 1
17 39661 1 1 52 ALA CB C 7.610 -1.033 -10.020 1.00 . A A . 52 ALA CB 1 1
17 39662 1 1 52 ALA H H 5.574 -0.419 -11.388 1.00 . A A . 52 ALA H 1 1
17 39663 1 1 52 ALA HA H 7.334 -2.583 -11.443 1.00 . A A . 52 ALA HA 1 1
17 39664 1 1 52 ALA HB1 H 8.299 -0.607 -10.734 1.00 . A A . 52 ALA HB1 1 1
17 39665 1 1 52 ALA HB2 H 6.991 -0.250 -9.606 1.00 . A A . 52 ALA HB2 1 1
17 39666 1 1 52 ALA HB3 H 8.164 -1.512 -9.226 1.00 . A A . 52 ALA HB3 1 1
17 39667 1 1 52 ALA N N 5.644 -1.396 -11.427 1.00 . A A . 52 ALA N 1 1
17 39668 1 1 52 ALA O O 6.767 -4.136 -9.511 1.00 . A A . 52 ALA O 1 1
17 39669 1 1 53 LEU C C 3.472 -4.550 -8.736 1.00 . A A . 53 LEU C 1 1
17 39670 1 1 53 LEU CA C 4.459 -3.592 -8.076 1.00 . A A . 53 LEU CA 1 1
17 39671 1 1 53 LEU CB C 3.744 -2.761 -7.009 1.00 . A A . 53 LEU CB 1 1
17 39672 1 1 53 LEU CD1 C 3.543 -0.507 -5.930 1.00 . A A . 53 LEU CD1 1 1
17 39673 1 1 53 LEU CD2 C 5.511 -1.964 -5.419 1.00 . A A . 53 LEU CD2 1 1
17 39674 1 1 53 LEU CG C 4.508 -1.545 -6.484 1.00 . A A . 53 LEU CG 1 1
17 39675 1 1 53 LEU H H 4.663 -1.853 -9.265 1.00 . A A . 53 LEU H 1 1
17 39676 1 1 53 LEU HA H 5.243 -4.168 -7.607 1.00 . A A . 53 LEU HA 1 1
17 39677 1 1 53 LEU HB2 H 2.815 -2.410 -7.431 1.00 . A A . 53 LEU HB2 1 1
17 39678 1 1 53 LEU HB3 H 3.536 -3.410 -6.171 1.00 . A A . 53 LEU HB3 1 1
17 39679 1 1 53 LEU HD11 H 3.361 -0.706 -4.885 1.00 . A A . 53 LEU HD11 1 1
17 39680 1 1 53 LEU HD12 H 2.611 -0.556 -6.474 1.00 . A A . 53 LEU HD12 1 1
17 39681 1 1 53 LEU HD13 H 3.972 0.478 -6.040 1.00 . A A . 53 LEU HD13 1 1
17 39682 1 1 53 LEU HD21 H 6.222 -1.167 -5.260 1.00 . A A . 53 LEU HD21 1 1
17 39683 1 1 53 LEU HD22 H 6.032 -2.852 -5.746 1.00 . A A . 53 LEU HD22 1 1
17 39684 1 1 53 LEU HD23 H 4.990 -2.173 -4.496 1.00 . A A . 53 LEU HD23 1 1
17 39685 1 1 53 LEU HG H 5.054 -1.090 -7.299 1.00 . A A . 53 LEU HG 1 1
17 39686 1 1 53 LEU N N 5.078 -2.718 -9.067 1.00 . A A . 53 LEU N 1 1
17 39687 1 1 53 LEU O O 2.627 -5.143 -8.067 1.00 . A A . 53 LEU O 1 1
17 39688 1 1 54 ASN C C 1.254 -5.398 -10.375 1.00 . A A . 54 ASN C 1 1
17 39689 1 1 54 ASN CA C 2.707 -5.585 -10.802 1.00 . A A . 54 ASN CA 1 1
17 39690 1 1 54 ASN CB C 3.125 -7.043 -10.600 1.00 . A A . 54 ASN CB 1 1
17 39691 1 1 54 ASN CG C 2.679 -7.936 -11.742 1.00 . A A . 54 ASN CG 1 1
17 39692 1 1 54 ASN H H 4.282 -4.197 -10.530 1.00 . A A . 54 ASN H 1 1
17 39693 1 1 54 ASN HA H 2.798 -5.336 -11.848 1.00 . A A . 54 ASN HA 1 1
17 39694 1 1 54 ASN HB2 H 4.202 -7.095 -10.527 1.00 . A A . 54 ASN HB2 1 1
17 39695 1 1 54 ASN HB3 H 2.688 -7.414 -9.685 1.00 . A A . 54 ASN HB3 1 1
17 39696 1 1 54 ASN HD21 H 2.614 -9.505 -10.522 1.00 . A A . 54 ASN HD21 1 1
17 39697 1 1 54 ASN HD22 H 2.183 -9.813 -12.166 1.00 . A A . 54 ASN HD22 1 1
17 39698 1 1 54 ASN N N 3.588 -4.698 -10.052 1.00 . A A . 54 ASN N 1 1
17 39699 1 1 54 ASN ND2 N 2.471 -9.214 -11.446 1.00 . A A . 54 ASN ND2 1 1
17 39700 1 1 54 ASN O O 0.464 -6.341 -10.396 1.00 . A A . 54 ASN O 1 1
17 39701 1 1 54 ASN OD1 O 2.525 -7.482 -12.875 1.00 . A A . 54 ASN OD1 1 1
17 39702 1 1 55 ARG C C -0.921 -2.542 -10.162 1.00 . A A . 55 ARG C 1 1
17 39703 1 1 55 ARG CA C -0.447 -3.862 -9.558 1.00 . A A . 55 ARG CA 1 1
17 39704 1 1 55 ARG CB C -0.516 -3.790 -8.032 1.00 . A A . 55 ARG CB 1 1
17 39705 1 1 55 ARG CD C -1.133 -5.013 -5.925 1.00 . A A . 55 ARG CD 1 1
17 39706 1 1 55 ARG CG C -0.661 -5.147 -7.364 1.00 . A A . 55 ARG CG 1 1
17 39707 1 1 55 ARG CZ C 0.472 -6.497 -4.801 1.00 . A A . 55 ARG CZ 1 1
17 39708 1 1 55 ARG H H 1.585 -3.462 -9.996 1.00 . A A . 55 ARG H 1 1
17 39709 1 1 55 ARG HA H -1.095 -4.654 -9.902 1.00 . A A . 55 ARG HA 1 1
17 39710 1 1 55 ARG HB2 H 0.388 -3.327 -7.664 1.00 . A A . 55 ARG HB2 1 1
17 39711 1 1 55 ARG HB3 H -1.362 -3.182 -7.750 1.00 . A A . 55 ARG HB3 1 1
17 39712 1 1 55 ARG HD2 H -0.678 -4.135 -5.491 1.00 . A A . 55 ARG HD2 1 1
17 39713 1 1 55 ARG HD3 H -2.207 -4.899 -5.922 1.00 . A A . 55 ARG HD3 1 1
17 39714 1 1 55 ARG HE H -1.506 -6.752 -4.804 1.00 . A A . 55 ARG HE 1 1
17 39715 1 1 55 ARG HG2 H -1.382 -5.734 -7.914 1.00 . A A . 55 ARG HG2 1 1
17 39716 1 1 55 ARG HG3 H 0.296 -5.648 -7.375 1.00 . A A . 55 ARG HG3 1 1
17 39717 1 1 55 ARG HH11 H 1.298 -4.927 -5.768 1.00 . A A . 55 ARG HH11 1 1
17 39718 1 1 55 ARG HH12 H 2.419 -5.981 -4.971 1.00 . A A . 55 ARG HH12 1 1
17 39719 1 1 55 ARG HH21 H -0.040 -8.146 -3.751 1.00 . A A . 55 ARG HH21 1 1
17 39720 1 1 55 ARG HH22 H 1.657 -7.812 -3.825 1.00 . A A . 55 ARG HH22 1 1
17 39721 1 1 55 ARG N N 0.910 -4.173 -9.990 1.00 . A A . 55 ARG N 1 1
17 39722 1 1 55 ARG NE N -0.777 -6.179 -5.121 1.00 . A A . 55 ARG NE 1 1
17 39723 1 1 55 ARG NH1 N 1.479 -5.740 -5.214 1.00 . A A . 55 ARG NH1 1 1
17 39724 1 1 55 ARG NH2 N 0.716 -7.574 -4.065 1.00 . A A . 55 ARG NH2 1 1
17 39725 1 1 55 ARG O O -0.130 -1.642 -10.446 1.00 . A A . 55 ARG O 1 1
17 39726 1 1 56 PRO C C -2.789 -0.030 -9.981 1.00 . A A . 56 PRO C 1 1
17 39727 1 1 56 PRO CA C -2.850 -1.218 -10.935 1.00 . A A . 56 PRO CA 1 1
17 39728 1 1 56 PRO CB C -4.302 -1.635 -11.178 1.00 . A A . 56 PRO CB 1 1
17 39729 1 1 56 PRO CD C -3.243 -3.456 -10.048 1.00 . A A . 56 PRO CD 1 1
17 39730 1 1 56 PRO CG C -4.551 -2.730 -10.199 1.00 . A A . 56 PRO CG 1 1
17 39731 1 1 56 PRO HA H -2.389 -0.949 -11.874 1.00 . A A . 56 PRO HA 1 1
17 39732 1 1 56 PRO HB2 H -4.956 -0.792 -11.003 1.00 . A A . 56 PRO HB2 1 1
17 39733 1 1 56 PRO HB3 H -4.416 -1.982 -12.194 1.00 . A A . 56 PRO HB3 1 1
17 39734 1 1 56 PRO HD2 H -3.123 -3.813 -9.035 1.00 . A A . 56 PRO HD2 1 1
17 39735 1 1 56 PRO HD3 H -3.183 -4.276 -10.748 1.00 . A A . 56 PRO HD3 1 1
17 39736 1 1 56 PRO HG2 H -4.860 -2.313 -9.252 1.00 . A A . 56 PRO HG2 1 1
17 39737 1 1 56 PRO HG3 H -5.308 -3.399 -10.581 1.00 . A A . 56 PRO HG3 1 1
17 39738 1 1 56 PRO N N -2.241 -2.423 -10.363 1.00 . A A . 56 PRO N 1 1
17 39739 1 1 56 PRO O O -2.901 -0.174 -8.764 1.00 . A A . 56 PRO O 1 1
17 39740 1 1 57 PRO C C -3.870 2.792 -9.146 1.00 . A A . 57 PRO C 1 1
17 39741 1 1 57 PRO CA C -2.529 2.410 -9.762 1.00 . A A . 57 PRO CA 1 1
17 39742 1 1 57 PRO CB C -2.097 3.456 -10.793 1.00 . A A . 57 PRO CB 1 1
17 39743 1 1 57 PRO CD C -2.466 1.419 -11.990 1.00 . A A . 57 PRO CD 1 1
17 39744 1 1 57 PRO CG C -2.567 2.916 -12.100 1.00 . A A . 57 PRO CG 1 1
17 39745 1 1 57 PRO HA H -1.783 2.340 -8.983 1.00 . A A . 57 PRO HA 1 1
17 39746 1 1 57 PRO HB2 H -2.564 4.404 -10.566 1.00 . A A . 57 PRO HB2 1 1
17 39747 1 1 57 PRO HB3 H -1.023 3.564 -10.774 1.00 . A A . 57 PRO HB3 1 1
17 39748 1 1 57 PRO HD2 H -3.264 0.946 -12.542 1.00 . A A . 57 PRO HD2 1 1
17 39749 1 1 57 PRO HD3 H -1.504 1.079 -12.345 1.00 . A A . 57 PRO HD3 1 1
17 39750 1 1 57 PRO HG2 H -3.590 3.211 -12.273 1.00 . A A . 57 PRO HG2 1 1
17 39751 1 1 57 PRO HG3 H -1.931 3.276 -12.895 1.00 . A A . 57 PRO HG3 1 1
17 39752 1 1 57 PRO N N -2.607 1.173 -10.545 1.00 . A A . 57 PRO N 1 1
17 39753 1 1 57 PRO O O -3.964 3.756 -8.385 1.00 . A A . 57 PRO O 1 1
17 39754 1 1 58 THR C C -6.350 1.891 -7.490 1.00 . A A . 58 THR C 1 1
17 39755 1 1 58 THR CA C -6.244 2.290 -8.958 1.00 . A A . 58 THR CA 1 1
17 39756 1 1 58 THR CB C -7.317 1.532 -9.762 1.00 . A A . 58 THR CB 1 1
17 39757 1 1 58 THR CG2 C -7.519 2.168 -11.129 1.00 . A A . 58 THR CG2 1 1
17 39758 1 1 58 THR H H -4.770 1.277 -10.089 1.00 . A A . 58 THR H 1 1
17 39759 1 1 58 THR HA H -6.438 3.349 -9.048 1.00 . A A . 58 THR HA 1 1
17 39760 1 1 58 THR HB H -8.251 1.576 -9.219 1.00 . A A . 58 THR HB 1 1
17 39761 1 1 58 THR HG1 H -6.493 -0.142 -9.122 1.00 . A A . 58 THR HG1 1 1
17 39762 1 1 58 THR HG21 H -6.589 2.143 -11.678 1.00 . A A . 58 THR HG21 1 1
17 39763 1 1 58 THR HG22 H -7.836 3.193 -11.006 1.00 . A A . 58 THR HG22 1 1
17 39764 1 1 58 THR HG23 H -8.274 1.620 -11.673 1.00 . A A . 58 THR HG23 1 1
17 39765 1 1 58 THR N N -4.908 2.030 -9.478 1.00 . A A . 58 THR N 1 1
17 39766 1 1 58 THR O O -7.111 2.488 -6.728 1.00 . A A . 58 THR O 1 1
17 39767 1 1 58 THR OG1 O -6.934 0.161 -9.920 1.00 . A A . 58 THR OG1 1 1
17 39768 1 1 59 TYR C C -5.001 1.445 -4.779 1.00 . A A . 59 TYR C 1 1
17 39769 1 1 59 TYR CA C -5.590 0.401 -5.723 1.00 . A A . 59 TYR CA 1 1
17 39770 1 1 59 TYR CB C -4.804 -0.906 -5.610 1.00 . A A . 59 TYR CB 1 1
17 39771 1 1 59 TYR CD1 C -6.907 -2.304 -5.599 1.00 . A A . 59 TYR CD1 1 1
17 39772 1 1 59 TYR CD2 C -5.033 -3.101 -6.838 1.00 . A A . 59 TYR CD2 1 1
17 39773 1 1 59 TYR CE1 C -7.633 -3.418 -5.973 1.00 . A A . 59 TYR CE1 1 1
17 39774 1 1 59 TYR CE2 C -5.752 -4.217 -7.218 1.00 . A A . 59 TYR CE2 1 1
17 39775 1 1 59 TYR CG C -5.596 -2.126 -6.023 1.00 . A A . 59 TYR CG 1 1
17 39776 1 1 59 TYR CZ C -7.052 -4.371 -6.783 1.00 . A A . 59 TYR CZ 1 1
17 39777 1 1 59 TYR H H -4.996 0.445 -7.753 1.00 . A A . 59 TYR H 1 1
17 39778 1 1 59 TYR HA H -6.617 0.218 -5.442 1.00 . A A . 59 TYR HA 1 1
17 39779 1 1 59 TYR HB2 H -3.931 -0.848 -6.242 1.00 . A A . 59 TYR HB2 1 1
17 39780 1 1 59 TYR HB3 H -4.492 -1.043 -4.585 1.00 . A A . 59 TYR HB3 1 1
17 39781 1 1 59 TYR HD1 H -7.359 -1.555 -4.966 1.00 . A A . 59 TYR HD1 1 1
17 39782 1 1 59 TYR HD2 H -4.014 -2.977 -7.177 1.00 . A A . 59 TYR HD2 1 1
17 39783 1 1 59 TYR HE1 H -8.651 -3.539 -5.633 1.00 . A A . 59 TYR HE1 1 1
17 39784 1 1 59 TYR HE2 H -5.297 -4.964 -7.852 1.00 . A A . 59 TYR HE2 1 1
17 39785 1 1 59 TYR HH H -7.369 -6.267 -6.783 1.00 . A A . 59 TYR HH 1 1
17 39786 1 1 59 TYR N N -5.582 0.880 -7.100 1.00 . A A . 59 TYR N 1 1
17 39787 1 1 59 TYR O O -5.614 1.839 -3.786 1.00 . A A . 59 TYR O 1 1
17 39788 1 1 59 TYR OH O -7.773 -5.481 -7.159 1.00 . A A . 59 TYR OH 1 1
17 39789 1 1 60 PRO C C -3.733 4.286 -4.385 1.00 . A A . 60 PRO C 1 1
17 39790 1 1 60 PRO CA C -3.081 2.911 -4.290 1.00 . A A . 60 PRO CA 1 1
17 39791 1 1 60 PRO CB C -1.678 2.940 -4.901 1.00 . A A . 60 PRO CB 1 1
17 39792 1 1 60 PRO CD C -2.992 1.481 -6.264 1.00 . A A . 60 PRO CD 1 1
17 39793 1 1 60 PRO CG C -1.866 2.476 -6.304 1.00 . A A . 60 PRO CG 1 1
17 39794 1 1 60 PRO HA H -3.018 2.615 -3.253 1.00 . A A . 60 PRO HA 1 1
17 39795 1 1 60 PRO HB2 H -1.289 3.948 -4.866 1.00 . A A . 60 PRO HB2 1 1
17 39796 1 1 60 PRO HB3 H -1.028 2.277 -4.350 1.00 . A A . 60 PRO HB3 1 1
17 39797 1 1 60 PRO HD2 H -3.580 1.539 -7.168 1.00 . A A . 60 PRO HD2 1 1
17 39798 1 1 60 PRO HD3 H -2.608 0.481 -6.125 1.00 . A A . 60 PRO HD3 1 1
17 39799 1 1 60 PRO HG2 H -2.127 3.312 -6.935 1.00 . A A . 60 PRO HG2 1 1
17 39800 1 1 60 PRO HG3 H -0.962 2.004 -6.658 1.00 . A A . 60 PRO HG3 1 1
17 39801 1 1 60 PRO N N -3.781 1.906 -5.095 1.00 . A A . 60 PRO N 1 1
17 39802 1 1 60 PRO O O -4.014 4.924 -3.370 1.00 . A A . 60 PRO O 1 1
17 39803 1 1 61 THR C C -5.802 6.238 -4.938 1.00 . A A . 61 THR C 1 1
17 39804 1 1 61 THR CA C -4.589 6.040 -5.840 1.00 . A A . 61 THR CA 1 1
17 39805 1 1 61 THR CB C -5.022 6.206 -7.308 1.00 . A A . 61 THR CB 1 1
17 39806 1 1 61 THR CG2 C -5.792 7.504 -7.502 1.00 . A A . 61 THR CG2 1 1
17 39807 1 1 61 THR H H -3.724 4.185 -6.381 1.00 . A A . 61 THR H 1 1
17 39808 1 1 61 THR HA H -3.856 6.801 -5.614 1.00 . A A . 61 THR HA 1 1
17 39809 1 1 61 THR HB H -5.667 5.380 -7.574 1.00 . A A . 61 THR HB 1 1
17 39810 1 1 61 THR HG1 H -4.017 5.579 -8.885 1.00 . A A . 61 THR HG1 1 1
17 39811 1 1 61 THR HG21 H -6.787 7.396 -7.098 1.00 . A A . 61 THR HG21 1 1
17 39812 1 1 61 THR HG22 H -5.854 7.732 -8.555 1.00 . A A . 61 THR HG22 1 1
17 39813 1 1 61 THR HG23 H -5.281 8.305 -6.989 1.00 . A A . 61 THR HG23 1 1
17 39814 1 1 61 THR N N -3.971 4.740 -5.612 1.00 . A A . 61 THR N 1 1
17 39815 1 1 61 THR O O -5.927 7.260 -4.263 1.00 . A A . 61 THR O 1 1
17 39816 1 1 61 THR OG1 O -3.873 6.195 -8.163 1.00 . A A . 61 THR OG1 1 1
17 39817 1 1 62 LYS C C -7.543 5.445 -2.632 1.00 . A A . 62 LYS C 1 1
17 39818 1 1 62 LYS CA C -7.898 5.317 -4.110 1.00 . A A . 62 LYS CA 1 1
17 39819 1 1 62 LYS CB C -8.759 4.072 -4.332 1.00 . A A . 62 LYS CB 1 1
17 39820 1 1 62 LYS CD C -10.972 5.172 -4.782 1.00 . A A . 62 LYS CD 1 1
17 39821 1 1 62 LYS CE C -12.464 5.125 -4.491 1.00 . A A . 62 LYS CE 1 1
17 39822 1 1 62 LYS CG C -10.196 4.236 -3.870 1.00 . A A . 62 LYS CG 1 1
17 39823 1 1 62 LYS H H -6.539 4.463 -5.490 1.00 . A A . 62 LYS H 1 1
17 39824 1 1 62 LYS HA H -8.458 6.190 -4.410 1.00 . A A . 62 LYS HA 1 1
17 39825 1 1 62 LYS HB2 H -8.766 3.838 -5.387 1.00 . A A . 62 LYS HB2 1 1
17 39826 1 1 62 LYS HB3 H -8.321 3.245 -3.792 1.00 . A A . 62 LYS HB3 1 1
17 39827 1 1 62 LYS HD2 H -10.619 6.181 -4.632 1.00 . A A . 62 LYS HD2 1 1
17 39828 1 1 62 LYS HD3 H -10.805 4.880 -5.809 1.00 . A A . 62 LYS HD3 1 1
17 39829 1 1 62 LYS HE2 H -12.845 4.159 -4.787 1.00 . A A . 62 LYS HE2 1 1
17 39830 1 1 62 LYS HE3 H -12.614 5.261 -3.430 1.00 . A A . 62 LYS HE3 1 1
17 39831 1 1 62 LYS HG2 H -10.678 3.269 -3.872 1.00 . A A . 62 LYS HG2 1 1
17 39832 1 1 62 LYS HG3 H -10.199 4.640 -2.868 1.00 . A A . 62 LYS HG3 1 1
17 39833 1 1 62 LYS HZ1 H -13.862 6.674 -4.583 1.00 . A A . 62 LYS HZ1 1 1
17 39834 1 1 62 LYS HZ2 H -13.752 5.765 -6.005 1.00 . A A . 62 LYS HZ2 1 1
17 39835 1 1 62 LYS HZ3 H -12.541 6.880 -5.620 1.00 . A A . 62 LYS HZ3 1 1
17 39836 1 1 62 LYS N N -6.694 5.253 -4.930 1.00 . A A . 62 LYS N 1 1
17 39837 1 1 62 LYS NZ N -13.207 6.185 -5.226 1.00 . A A . 62 LYS NZ 1 1
17 39838 1 1 62 LYS O O -8.165 6.213 -1.898 1.00 . A A . 62 LYS O 1 1
17 39839 1 1 63 TYR C C -5.878 6.151 -0.340 1.00 . A A . 63 TYR C 1 1
17 39840 1 1 63 TYR CA C -6.101 4.718 -0.812 1.00 . A A . 63 TYR CA 1 1
17 39841 1 1 63 TYR CB C -4.814 3.908 -0.643 1.00 . A A . 63 TYR CB 1 1
17 39842 1 1 63 TYR CD1 C -5.488 2.427 1.288 1.00 . A A . 63 TYR CD1 1 1
17 39843 1 1 63 TYR CD2 C -3.559 3.803 1.546 1.00 . A A . 63 TYR CD2 1 1
17 39844 1 1 63 TYR CE1 C -5.312 1.932 2.566 1.00 . A A . 63 TYR CE1 1 1
17 39845 1 1 63 TYR CE2 C -3.374 3.313 2.824 1.00 . A A . 63 TYR CE2 1 1
17 39846 1 1 63 TYR CG C -4.616 3.369 0.756 1.00 . A A . 63 TYR CG 1 1
17 39847 1 1 63 TYR CZ C -4.254 2.378 3.330 1.00 . A A . 63 TYR CZ 1 1
17 39848 1 1 63 TYR H H -6.080 4.097 -2.835 1.00 . A A . 63 TYR H 1 1
17 39849 1 1 63 TYR HA H -6.878 4.269 -0.210 1.00 . A A . 63 TYR HA 1 1
17 39850 1 1 63 TYR HB2 H -4.834 3.068 -1.321 1.00 . A A . 63 TYR HB2 1 1
17 39851 1 1 63 TYR HB3 H -3.968 4.536 -0.880 1.00 . A A . 63 TYR HB3 1 1
17 39852 1 1 63 TYR HD1 H -6.316 2.079 0.687 1.00 . A A . 63 TYR HD1 1 1
17 39853 1 1 63 TYR HD2 H -2.873 4.535 1.147 1.00 . A A . 63 TYR HD2 1 1
17 39854 1 1 63 TYR HE1 H -6.000 1.200 2.962 1.00 . A A . 63 TYR HE1 1 1
17 39855 1 1 63 TYR HE2 H -2.546 3.662 3.422 1.00 . A A . 63 TYR HE2 1 1
17 39856 1 1 63 TYR HH H -3.615 2.542 5.135 1.00 . A A . 63 TYR HH 1 1
17 39857 1 1 63 TYR N N -6.538 4.689 -2.202 1.00 . A A . 63 TYR N 1 1
17 39858 1 1 63 TYR O O -6.520 6.613 0.604 1.00 . A A . 63 TYR O 1 1
17 39859 1 1 63 TYR OH O -4.074 1.888 4.603 1.00 . A A . 63 TYR OH 1 1
17 39860 1 1 64 PHE C C -5.926 9.007 -0.324 1.00 . A A . 64 PHE C 1 1
17 39861 1 1 64 PHE CA C -4.654 8.231 -0.653 1.00 . A A . 64 PHE CA 1 1
17 39862 1 1 64 PHE CB C -3.908 8.916 -1.800 1.00 . A A . 64 PHE CB 1 1
17 39863 1 1 64 PHE CD1 C -1.731 7.891 -1.087 1.00 . A A . 64 PHE CD1 1 1
17 39864 1 1 64 PHE CD2 C -2.175 8.099 -3.421 1.00 . A A . 64 PHE CD2 1 1
17 39865 1 1 64 PHE CE1 C -0.507 7.315 -1.369 1.00 . A A . 64 PHE CE1 1 1
17 39866 1 1 64 PHE CE2 C -0.952 7.523 -3.708 1.00 . A A . 64 PHE CE2 1 1
17 39867 1 1 64 PHE CG C -2.578 8.289 -2.109 1.00 . A A . 64 PHE CG 1 1
17 39868 1 1 64 PHE CZ C -0.117 7.129 -2.681 1.00 . A A . 64 PHE CZ 1 1
17 39869 1 1 64 PHE H H -4.484 6.426 -1.747 1.00 . A A . 64 PHE H 1 1
17 39870 1 1 64 PHE HA H -4.019 8.217 0.220 1.00 . A A . 64 PHE HA 1 1
17 39871 1 1 64 PHE HB2 H -4.512 8.867 -2.693 1.00 . A A . 64 PHE HB2 1 1
17 39872 1 1 64 PHE HB3 H -3.737 9.950 -1.542 1.00 . A A . 64 PHE HB3 1 1
17 39873 1 1 64 PHE HD1 H -2.035 8.034 -0.060 1.00 . A A . 64 PHE HD1 1 1
17 39874 1 1 64 PHE HD2 H -2.828 8.406 -4.226 1.00 . A A . 64 PHE HD2 1 1
17 39875 1 1 64 PHE HE1 H 0.144 7.008 -0.563 1.00 . A A . 64 PHE HE1 1 1
17 39876 1 1 64 PHE HE2 H -0.651 7.379 -4.735 1.00 . A A . 64 PHE HE2 1 1
17 39877 1 1 64 PHE HZ H 0.839 6.680 -2.903 1.00 . A A . 64 PHE HZ 1 1
17 39878 1 1 64 PHE N N -4.963 6.850 -1.003 1.00 . A A . 64 PHE N 1 1
17 39879 1 1 64 PHE O O -6.044 9.604 0.745 1.00 . A A . 64 PHE O 1 1
17 39880 1 1 65 GLY C C -8.829 9.273 0.230 1.00 . A A . 65 GLY C 1 1
17 39881 1 1 65 GLY CA C -8.128 9.700 -1.045 1.00 . A A . 65 GLY CA 1 1
17 39882 1 1 65 GLY H H -6.728 8.501 -2.087 1.00 . A A . 65 GLY H 1 1
17 39883 1 1 65 GLY HA2 H -7.927 10.759 -0.995 1.00 . A A . 65 GLY HA2 1 1
17 39884 1 1 65 GLY HA3 H -8.781 9.506 -1.883 1.00 . A A . 65 GLY HA3 1 1
17 39885 1 1 65 GLY N N -6.877 8.994 -1.253 1.00 . A A . 65 GLY N 1 1
17 39886 1 1 65 GLY O O -9.407 10.100 0.935 1.00 . A A . 65 GLY O 1 1
17 39887 1 1 66 CYS C C -8.797 8.039 2.982 1.00 . A A . 66 CYS C 1 1
17 39888 1 1 66 CYS CA C -9.417 7.443 1.723 1.00 . A A . 66 CYS CA 1 1
17 39889 1 1 66 CYS CB C -9.295 5.918 1.752 1.00 . A A . 66 CYS CB 1 1
17 39890 1 1 66 CYS H H -8.303 7.368 -0.076 1.00 . A A . 66 CYS H 1 1
17 39891 1 1 66 CYS HA H -10.462 7.711 1.689 1.00 . A A . 66 CYS HA 1 1
17 39892 1 1 66 CYS HB2 H -9.300 5.545 0.739 1.00 . A A . 66 CYS HB2 1 1
17 39893 1 1 66 CYS HB3 H -8.361 5.649 2.223 1.00 . A A . 66 CYS HB3 1 1
17 39894 1 1 66 CYS HG H -10.685 3.835 2.226 1.00 . A A . 66 CYS HG 1 1
17 39895 1 1 66 CYS N N -8.779 7.979 0.525 1.00 . A A . 66 CYS N 1 1
17 39896 1 1 66 CYS O O -9.485 8.667 3.786 1.00 . A A . 66 CYS O 1 1
17 39897 1 1 66 CYS SG S -10.627 5.088 2.649 1.00 . A A . 66 CYS SG 1 1
17 39898 1 1 67 GLU C C -6.898 9.873 4.389 1.00 . A A . 67 GLU C 1 1
17 39899 1 1 67 GLU CA C -6.782 8.353 4.310 1.00 . A A . 67 GLU CA 1 1
17 39900 1 1 67 GLU CB C -5.308 7.945 4.257 1.00 . A A . 67 GLU CB 1 1
17 39901 1 1 67 GLU CD C -5.155 5.797 2.937 1.00 . A A . 67 GLU CD 1 1
17 39902 1 1 67 GLU CG C -5.091 6.442 4.308 1.00 . A A . 67 GLU CG 1 1
17 39903 1 1 67 GLU H H -6.999 7.328 2.470 1.00 . A A . 67 GLU H 1 1
17 39904 1 1 67 GLU HA H -7.233 7.924 5.192 1.00 . A A . 67 GLU HA 1 1
17 39905 1 1 67 GLU HB2 H -4.876 8.320 3.341 1.00 . A A . 67 GLU HB2 1 1
17 39906 1 1 67 GLU HB3 H -4.794 8.390 5.096 1.00 . A A . 67 GLU HB3 1 1
17 39907 1 1 67 GLU HG2 H -4.119 6.246 4.735 1.00 . A A . 67 GLU HG2 1 1
17 39908 1 1 67 GLU HG3 H -5.853 6.001 4.933 1.00 . A A . 67 GLU HG3 1 1
17 39909 1 1 67 GLU N N -7.494 7.837 3.147 1.00 . A A . 67 GLU N 1 1
17 39910 1 1 67 GLU O O -7.151 10.433 5.456 1.00 . A A . 67 GLU O 1 1
17 39911 1 1 67 GLU OE1 O -4.472 6.290 2.016 1.00 . A A . 67 GLU OE1 1 1
17 39912 1 1 67 GLU OE2 O -5.890 4.798 2.786 1.00 . A A . 67 GLU OE2 1 1
17 39913 1 1 68 LEU C C -8.235 12.460 3.345 1.00 . A A . 68 LEU C 1 1
17 39914 1 1 68 LEU CA C -6.792 11.989 3.190 1.00 . A A . 68 LEU CA 1 1
17 39915 1 1 68 LEU CB C -6.217 12.496 1.867 1.00 . A A . 68 LEU CB 1 1
17 39916 1 1 68 LEU CD1 C -4.437 12.194 0.128 1.00 . A A . 68 LEU CD1 1 1
17 39917 1 1 68 LEU CD2 C -3.862 13.212 2.340 1.00 . A A . 68 LEU CD2 1 1
17 39918 1 1 68 LEU CG C -4.738 12.198 1.619 1.00 . A A . 68 LEU CG 1 1
17 39919 1 1 68 LEU H H -6.511 10.032 2.434 1.00 . A A . 68 LEU H 1 1
17 39920 1 1 68 LEU HA H -6.207 12.388 4.005 1.00 . A A . 68 LEU HA 1 1
17 39921 1 1 68 LEU HB2 H -6.784 12.046 1.066 1.00 . A A . 68 LEU HB2 1 1
17 39922 1 1 68 LEU HB3 H -6.349 13.569 1.839 1.00 . A A . 68 LEU HB3 1 1
17 39923 1 1 68 LEU HD11 H -3.474 11.737 -0.043 1.00 . A A . 68 LEU HD11 1 1
17 39924 1 1 68 LEU HD12 H -4.423 13.210 -0.239 1.00 . A A . 68 LEU HD12 1 1
17 39925 1 1 68 LEU HD13 H -5.200 11.634 -0.392 1.00 . A A . 68 LEU HD13 1 1
17 39926 1 1 68 LEU HD21 H -3.530 12.798 3.280 1.00 . A A . 68 LEU HD21 1 1
17 39927 1 1 68 LEU HD22 H -4.430 14.112 2.523 1.00 . A A . 68 LEU HD22 1 1
17 39928 1 1 68 LEU HD23 H -3.004 13.447 1.726 1.00 . A A . 68 LEU HD23 1 1
17 39929 1 1 68 LEU HG H -4.505 11.217 2.009 1.00 . A A . 68 LEU HG 1 1
17 39930 1 1 68 LEU N N -6.710 10.534 3.252 1.00 . A A . 68 LEU N 1 1
17 39931 1 1 68 LEU O O -8.489 13.578 3.789 1.00 . A A . 68 LEU O 1 1
17 39932 1 1 69 GLY C C -10.987 13.032 2.112 1.00 . A A . 69 GLY C 1 1
17 39933 1 1 69 GLY CA C -10.582 11.941 3.084 1.00 . A A . 69 GLY CA 1 1
17 39934 1 1 69 GLY H H -8.915 10.718 2.629 1.00 . A A . 69 GLY H 1 1
17 39935 1 1 69 GLY HA2 H -11.174 11.060 2.886 1.00 . A A . 69 GLY HA2 1 1
17 39936 1 1 69 GLY HA3 H -10.782 12.279 4.090 1.00 . A A . 69 GLY HA3 1 1
17 39937 1 1 69 GLY N N -9.177 11.596 2.976 1.00 . A A . 69 GLY N 1 1
17 39938 1 1 69 GLY O O -11.765 13.921 2.456 1.00 . A A . 69 GLY O 1 1
17 39939 1 1 70 ALA C C -11.288 13.286 -1.398 1.00 . A A . 70 ALA C 1 1
17 39940 1 1 70 ALA CA C -10.769 13.954 -0.129 1.00 . A A . 70 ALA CA 1 1
17 39941 1 1 70 ALA CB C -9.540 14.797 -0.439 1.00 . A A . 70 ALA CB 1 1
17 39942 1 1 70 ALA H H -9.843 12.232 0.681 1.00 . A A . 70 ALA H 1 1
17 39943 1 1 70 ALA HA H -11.535 14.609 0.261 1.00 . A A . 70 ALA HA 1 1
17 39944 1 1 70 ALA HB1 H -8.702 14.438 0.139 1.00 . A A . 70 ALA HB1 1 1
17 39945 1 1 70 ALA HB2 H -9.311 14.723 -1.492 1.00 . A A . 70 ALA HB2 1 1
17 39946 1 1 70 ALA HB3 H -9.738 15.828 -0.185 1.00 . A A . 70 ALA HB3 1 1
17 39947 1 1 70 ALA N N -10.457 12.965 0.895 1.00 . A A . 70 ALA N 1 1
17 39948 1 1 70 ALA O O -11.469 12.070 -1.439 1.00 . A A . 70 ALA O 1 1
17 39949 1 1 71 GLN C C -10.877 13.152 -4.605 1.00 . A A . 71 GLN C 1 1
17 39950 1 1 71 GLN CA C -12.027 13.576 -3.698 1.00 . A A . 71 GLN CA 1 1
17 39951 1 1 71 GLN CB C -12.883 14.632 -4.399 1.00 . A A . 71 GLN CB 1 1
17 39952 1 1 71 GLN CD C -15.111 15.821 -4.456 1.00 . A A . 71 GLN CD 1 1
17 39953 1 1 71 GLN CG C -14.348 14.595 -3.995 1.00 . A A . 71 GLN CG 1 1
17 39954 1 1 71 GLN H H -11.363 15.051 -2.334 1.00 . A A . 71 GLN H 1 1
17 39955 1 1 71 GLN HA H -12.640 12.712 -3.487 1.00 . A A . 71 GLN HA 1 1
17 39956 1 1 71 GLN HB2 H -12.491 15.610 -4.163 1.00 . A A . 71 GLN HB2 1 1
17 39957 1 1 71 GLN HB3 H -12.822 14.477 -5.466 1.00 . A A . 71 GLN HB3 1 1
17 39958 1 1 71 GLN HE21 H -15.633 16.229 -2.581 1.00 . A A . 71 GLN HE21 1 1
17 39959 1 1 71 GLN HE22 H -16.215 17.329 -3.779 1.00 . A A . 71 GLN HE22 1 1
17 39960 1 1 71 GLN HG2 H -14.806 13.720 -4.432 1.00 . A A . 71 GLN HG2 1 1
17 39961 1 1 71 GLN HG3 H -14.409 14.533 -2.919 1.00 . A A . 71 GLN HG3 1 1
17 39962 1 1 71 GLN N N -11.527 14.090 -2.429 1.00 . A A . 71 GLN N 1 1
17 39963 1 1 71 GLN NE2 N -15.715 16.532 -3.510 1.00 . A A . 71 GLN NE2 1 1
17 39964 1 1 71 GLN O O -9.708 13.384 -4.294 1.00 . A A . 71 GLN O 1 1
17 39965 1 1 71 GLN OE1 O -15.159 16.126 -5.648 1.00 . A A . 71 GLN OE1 1 1
17 39966 1 1 72 THR C C -10.786 11.989 -8.091 1.00 . A A . 72 THR C 1 1
17 39967 1 1 72 THR CA C -10.211 12.070 -6.682 1.00 . A A . 72 THR CA 1 1
17 39968 1 1 72 THR CB C -9.651 10.691 -6.288 1.00 . A A . 72 THR CB 1 1
17 39969 1 1 72 THR CG2 C -8.975 10.749 -4.926 1.00 . A A . 72 THR CG2 1 1
17 39970 1 1 72 THR H H -12.163 12.372 -5.922 1.00 . A A . 72 THR H 1 1
17 39971 1 1 72 THR HA H -9.397 12.781 -6.675 1.00 . A A . 72 THR HA 1 1
17 39972 1 1 72 THR HB H -8.919 10.392 -7.024 1.00 . A A . 72 THR HB 1 1
17 39973 1 1 72 THR HG1 H -10.486 9.026 -5.638 1.00 . A A . 72 THR HG1 1 1
17 39974 1 1 72 THR HG21 H -9.728 10.776 -4.152 1.00 . A A . 72 THR HG21 1 1
17 39975 1 1 72 THR HG22 H -8.365 11.638 -4.865 1.00 . A A . 72 THR HG22 1 1
17 39976 1 1 72 THR HG23 H -8.354 9.876 -4.794 1.00 . A A . 72 THR HG23 1 1
17 39977 1 1 72 THR N N -11.215 12.528 -5.730 1.00 . A A . 72 THR N 1 1
17 39978 1 1 72 THR O O -12.003 11.990 -8.275 1.00 . A A . 72 THR O 1 1
17 39979 1 1 72 THR OG1 O -10.707 9.723 -6.260 1.00 . A A . 72 THR OG1 1 1
17 39980 1 1 73 GLN C C -9.542 10.760 -11.219 1.00 . A A . 73 GLN C 1 1
17 39981 1 1 73 GLN CA C -10.325 11.838 -10.476 1.00 . A A . 73 GLN CA 1 1
17 39982 1 1 73 GLN CB C -10.138 13.189 -11.167 1.00 . A A . 73 GLN CB 1 1
17 39983 1 1 73 GLN CD C -10.737 14.638 -13.148 1.00 . A A . 73 GLN CD 1 1
17 39984 1 1 73 GLN CG C -11.099 13.420 -12.322 1.00 . A A . 73 GLN CG 1 1
17 39985 1 1 73 GLN H H -8.947 11.923 -8.872 1.00 . A A . 73 GLN H 1 1
17 39986 1 1 73 GLN HA H -11.373 11.578 -10.490 1.00 . A A . 73 GLN HA 1 1
17 39987 1 1 73 GLN HB2 H -10.285 13.975 -10.441 1.00 . A A . 73 GLN HB2 1 1
17 39988 1 1 73 GLN HB3 H -9.130 13.247 -11.550 1.00 . A A . 73 GLN HB3 1 1
17 39989 1 1 73 GLN HE21 H -10.990 15.817 -11.568 1.00 . A A . 73 GLN HE21 1 1
17 39990 1 1 73 GLN HE22 H -10.520 16.610 -13.028 1.00 . A A . 73 GLN HE22 1 1
17 39991 1 1 73 GLN HG2 H -11.086 12.552 -12.964 1.00 . A A . 73 GLN HG2 1 1
17 39992 1 1 73 GLN HG3 H -12.094 13.556 -11.923 1.00 . A A . 73 GLN HG3 1 1
17 39993 1 1 73 GLN N N -9.903 11.919 -9.082 1.00 . A A . 73 GLN N 1 1
17 39994 1 1 73 GLN NE2 N -10.751 15.807 -12.518 1.00 . A A . 73 GLN NE2 1 1
17 39995 1 1 73 GLN O O -8.338 10.603 -11.018 1.00 . A A . 73 GLN O 1 1
17 39996 1 1 73 GLN OE1 O -10.447 14.530 -14.340 1.00 . A A . 73 GLN OE1 1 1
17 39997 1 1 74 PHE C C -9.899 9.117 -14.340 1.00 . A A . 74 PHE C 1 1
17 39998 1 1 74 PHE CA C -9.604 8.956 -12.851 1.00 . A A . 74 PHE CA 1 1
17 39999 1 1 74 PHE CB C -10.093 7.588 -12.368 1.00 . A A . 74 PHE CB 1 1
17 40000 1 1 74 PHE CD1 C -10.332 7.782 -9.878 1.00 . A A . 74 PHE CD1 1 1
17 40001 1 1 74 PHE CD2 C -8.578 6.419 -10.745 1.00 . A A . 74 PHE CD2 1 1
17 40002 1 1 74 PHE CE1 C -9.934 7.479 -8.590 1.00 . A A . 74 PHE CE1 1 1
17 40003 1 1 74 PHE CE2 C -8.176 6.112 -9.459 1.00 . A A . 74 PHE CE2 1 1
17 40004 1 1 74 PHE CG C -9.659 7.256 -10.969 1.00 . A A . 74 PHE CG 1 1
17 40005 1 1 74 PHE CZ C -8.856 6.642 -8.380 1.00 . A A . 74 PHE CZ 1 1
17 40006 1 1 74 PHE H H -11.192 10.193 -12.195 1.00 . A A . 74 PHE H 1 1
17 40007 1 1 74 PHE HA H -8.538 9.022 -12.698 1.00 . A A . 74 PHE HA 1 1
17 40008 1 1 74 PHE HB2 H -11.172 7.570 -12.393 1.00 . A A . 74 PHE HB2 1 1
17 40009 1 1 74 PHE HB3 H -9.708 6.824 -13.027 1.00 . A A . 74 PHE HB3 1 1
17 40010 1 1 74 PHE HD1 H -11.176 8.436 -10.040 1.00 . A A . 74 PHE HD1 1 1
17 40011 1 1 74 PHE HD2 H -8.046 6.003 -11.589 1.00 . A A . 74 PHE HD2 1 1
17 40012 1 1 74 PHE HE1 H -10.467 7.894 -7.747 1.00 . A A . 74 PHE HE1 1 1
17 40013 1 1 74 PHE HE2 H -7.332 5.457 -9.298 1.00 . A A . 74 PHE HE2 1 1
17 40014 1 1 74 PHE HZ H -8.543 6.404 -7.374 1.00 . A A . 74 PHE HZ 1 1
17 40015 1 1 74 PHE N N -10.234 10.020 -12.078 1.00 . A A . 74 PHE N 1 1
17 40016 1 1 74 PHE O O -11.057 9.193 -14.750 1.00 . A A . 74 PHE O 1 1
17 40017 1 1 75 ASP C C -8.105 8.320 -17.328 1.00 . A A . 75 ASP C 1 1
17 40018 1 1 75 ASP CA C -8.986 9.321 -16.586 1.00 . A A . 75 ASP CA 1 1
17 40019 1 1 75 ASP CB C -8.627 10.746 -17.009 1.00 . A A . 75 ASP CB 1 1
17 40020 1 1 75 ASP CG C -9.396 11.198 -18.235 1.00 . A A . 75 ASP CG 1 1
17 40021 1 1 75 ASP H H -7.944 9.103 -14.756 1.00 . A A . 75 ASP H 1 1
17 40022 1 1 75 ASP HA H -10.018 9.129 -16.839 1.00 . A A . 75 ASP HA 1 1
17 40023 1 1 75 ASP HB2 H -8.852 11.423 -16.197 1.00 . A A . 75 ASP HB2 1 1
17 40024 1 1 75 ASP HB3 H -7.571 10.794 -17.230 1.00 . A A . 75 ASP HB3 1 1
17 40025 1 1 75 ASP N N -8.842 9.169 -15.143 1.00 . A A . 75 ASP N 1 1
17 40026 1 1 75 ASP O O -7.002 8.651 -17.763 1.00 . A A . 75 ASP O 1 1
17 40027 1 1 75 ASP OD1 O -9.662 10.351 -19.113 1.00 . A A . 75 ASP OD1 1 1
17 40028 1 1 75 ASP OD2 O -9.732 12.398 -18.317 1.00 . A A . 75 ASP OD2 1 1
17 40029 1 1 76 VAL C C -7.414 6.505 -19.542 1.00 . A A . 76 VAL C 1 1
17 40030 1 1 76 VAL CA C -7.858 6.045 -18.158 1.00 . A A . 76 VAL CA 1 1
17 40031 1 1 76 VAL CB C -8.701 4.764 -18.301 1.00 . A A . 76 VAL CB 1 1
17 40032 1 1 76 VAL CG1 C -7.937 3.707 -19.084 1.00 . A A . 76 VAL CG1 1 1
17 40033 1 1 76 VAL CG2 C -9.105 4.237 -16.932 1.00 . A A . 76 VAL CG2 1 1
17 40034 1 1 76 VAL H H -9.485 6.891 -17.100 1.00 . A A . 76 VAL H 1 1
17 40035 1 1 76 VAL HA H -6.984 5.812 -17.568 1.00 . A A . 76 VAL HA 1 1
17 40036 1 1 76 VAL HB H -9.599 5.007 -18.849 1.00 . A A . 76 VAL HB 1 1
17 40037 1 1 76 VAL HG11 H -6.891 3.751 -18.821 1.00 . A A . 76 VAL HG11 1 1
17 40038 1 1 76 VAL HG12 H -8.329 2.729 -18.846 1.00 . A A . 76 VAL HG12 1 1
17 40039 1 1 76 VAL HG13 H -8.050 3.892 -20.142 1.00 . A A . 76 VAL HG13 1 1
17 40040 1 1 76 VAL HG21 H -9.418 3.207 -17.020 1.00 . A A . 76 VAL HG21 1 1
17 40041 1 1 76 VAL HG22 H -8.263 4.301 -16.260 1.00 . A A . 76 VAL HG22 1 1
17 40042 1 1 76 VAL HG23 H -9.921 4.829 -16.544 1.00 . A A . 76 VAL HG23 1 1
17 40043 1 1 76 VAL N N -8.600 7.094 -17.469 1.00 . A A . 76 VAL N 1 1
17 40044 1 1 76 VAL O O -6.344 6.126 -20.020 1.00 . A A . 76 VAL O 1 1
17 40045 1 1 77 LYS C C -6.523 8.417 -21.557 1.00 . A A . 77 LYS C 1 1
17 40046 1 1 77 LYS CA C -7.934 7.839 -21.510 1.00 . A A . 77 LYS CA 1 1
17 40047 1 1 77 LYS CB C -8.949 8.911 -21.912 1.00 . A A . 77 LYS CB 1 1
17 40048 1 1 77 LYS CD C -10.253 10.012 -23.755 1.00 . A A . 77 LYS CD 1 1
17 40049 1 1 77 LYS CE C -10.925 9.653 -25.072 1.00 . A A . 77 LYS CE 1 1
17 40050 1 1 77 LYS CG C -9.140 9.036 -23.414 1.00 . A A . 77 LYS CG 1 1
17 40051 1 1 77 LYS H H -9.079 7.591 -19.747 1.00 . A A . 77 LYS H 1 1
17 40052 1 1 77 LYS HA H -7.996 7.017 -22.207 1.00 . A A . 77 LYS HA 1 1
17 40053 1 1 77 LYS HB2 H -9.904 8.670 -21.468 1.00 . A A . 77 LYS HB2 1 1
17 40054 1 1 77 LYS HB3 H -8.616 9.866 -21.532 1.00 . A A . 77 LYS HB3 1 1
17 40055 1 1 77 LYS HD2 H -10.993 9.991 -22.969 1.00 . A A . 77 LYS HD2 1 1
17 40056 1 1 77 LYS HD3 H -9.836 11.007 -23.834 1.00 . A A . 77 LYS HD3 1 1
17 40057 1 1 77 LYS HE2 H -10.983 8.578 -25.149 1.00 . A A . 77 LYS HE2 1 1
17 40058 1 1 77 LYS HE3 H -11.922 10.068 -25.077 1.00 . A A . 77 LYS HE3 1 1
17 40059 1 1 77 LYS HG2 H -8.219 9.387 -23.856 1.00 . A A . 77 LYS HG2 1 1
17 40060 1 1 77 LYS HG3 H -9.388 8.065 -23.818 1.00 . A A . 77 LYS HG3 1 1
17 40061 1 1 77 LYS HZ1 H -10.709 10.950 -26.695 1.00 . A A . 77 LYS HZ1 1 1
17 40062 1 1 77 LYS HZ2 H -10.015 9.427 -26.938 1.00 . A A . 77 LYS HZ2 1 1
17 40063 1 1 77 LYS HZ3 H -9.250 10.554 -25.936 1.00 . A A . 77 LYS HZ3 1 1
17 40064 1 1 77 LYS N N -8.241 7.324 -20.181 1.00 . A A . 77 LYS N 1 1
17 40065 1 1 77 LYS NZ N -10.172 10.183 -26.242 1.00 . A A . 77 LYS NZ 1 1
17 40066 1 1 77 LYS O O -5.724 8.059 -22.421 1.00 . A A . 77 LYS O 1 1
17 40067 1 1 78 ASN C C -4.089 9.364 -19.405 1.00 . A A . 78 ASN C 1 1
17 40068 1 1 78 ASN CA C -4.909 9.939 -20.556 1.00 . A A . 78 ASN CA 1 1
17 40069 1 1 78 ASN CB C -5.050 11.453 -20.389 1.00 . A A . 78 ASN CB 1 1
17 40070 1 1 78 ASN CG C -5.399 12.148 -21.692 1.00 . A A . 78 ASN CG 1 1
17 40071 1 1 78 ASN H H -6.903 9.558 -19.959 1.00 . A A . 78 ASN H 1 1
17 40072 1 1 78 ASN HA H -4.398 9.734 -21.485 1.00 . A A . 78 ASN HA 1 1
17 40073 1 1 78 ASN HB2 H -5.833 11.659 -19.673 1.00 . A A . 78 ASN HB2 1 1
17 40074 1 1 78 ASN HB3 H -4.118 11.859 -20.025 1.00 . A A . 78 ASN HB3 1 1
17 40075 1 1 78 ASN HD21 H -7.336 12.051 -21.253 1.00 . A A . 78 ASN HD21 1 1
17 40076 1 1 78 ASN HD22 H -6.944 12.801 -22.759 1.00 . A A . 78 ASN HD22 1 1
17 40077 1 1 78 ASN N N -6.224 9.312 -20.621 1.00 . A A . 78 ASN N 1 1
17 40078 1 1 78 ASN ND2 N -6.690 12.354 -21.925 1.00 . A A . 78 ASN ND2 1 1
17 40079 1 1 78 ASN O O -3.038 9.899 -19.050 1.00 . A A . 78 ASN O 1 1
17 40080 1 1 78 ASN OD1 O -4.518 12.496 -22.478 1.00 . A A . 78 ASN OD1 1 1
17 40081 1 1 79 ASP C C -3.454 8.646 -16.673 1.00 . A A . 79 ASP C 1 1
17 40082 1 1 79 ASP CA C -3.888 7.623 -17.717 1.00 . A A . 79 ASP CA 1 1
17 40083 1 1 79 ASP CB C -2.671 6.848 -18.227 1.00 . A A . 79 ASP CB 1 1
17 40084 1 1 79 ASP CG C -2.372 5.622 -17.387 1.00 . A A . 79 ASP CG 1 1
17 40085 1 1 79 ASP H H -5.418 7.893 -19.155 1.00 . A A . 79 ASP H 1 1
17 40086 1 1 79 ASP HA H -4.577 6.930 -17.259 1.00 . A A . 79 ASP HA 1 1
17 40087 1 1 79 ASP HB2 H -2.854 6.530 -19.243 1.00 . A A . 79 ASP HB2 1 1
17 40088 1 1 79 ASP HB3 H -1.806 7.496 -18.207 1.00 . A A . 79 ASP HB3 1 1
17 40089 1 1 79 ASP N N -4.576 8.272 -18.827 1.00 . A A . 79 ASP N 1 1
17 40090 1 1 79 ASP O O -2.384 8.524 -16.077 1.00 . A A . 79 ASP O 1 1
17 40091 1 1 79 ASP OD1 O -3.250 5.215 -16.597 1.00 . A A . 79 ASP OD1 1 1
17 40092 1 1 79 ASP OD2 O -1.261 5.068 -17.521 1.00 . A A . 79 ASP OD2 1 1
17 40093 1 1 80 ARG C C -4.816 10.515 -14.216 1.00 . A A . 80 ARG C 1 1
17 40094 1 1 80 ARG CA C -3.993 10.702 -15.487 1.00 . A A . 80 ARG CA 1 1
17 40095 1 1 80 ARG CB C -4.272 12.080 -16.090 1.00 . A A . 80 ARG CB 1 1
17 40096 1 1 80 ARG CD C -5.943 13.634 -17.142 1.00 . A A . 80 ARG CD 1 1
17 40097 1 1 80 ARG CG C -5.653 12.205 -16.712 1.00 . A A . 80 ARG CG 1 1
17 40098 1 1 80 ARG CZ C -5.244 15.174 -18.927 1.00 . A A . 80 ARG CZ 1 1
17 40099 1 1 80 ARG H H -5.129 9.698 -16.964 1.00 . A A . 80 ARG H 1 1
17 40100 1 1 80 ARG HA H -2.945 10.634 -15.237 1.00 . A A . 80 ARG HA 1 1
17 40101 1 1 80 ARG HB2 H -4.183 12.825 -15.312 1.00 . A A . 80 ARG HB2 1 1
17 40102 1 1 80 ARG HB3 H -3.537 12.281 -16.855 1.00 . A A . 80 ARG HB3 1 1
17 40103 1 1 80 ARG HD2 H -6.959 13.688 -17.506 1.00 . A A . 80 ARG HD2 1 1
17 40104 1 1 80 ARG HD3 H -5.833 14.283 -16.286 1.00 . A A . 80 ARG HD3 1 1
17 40105 1 1 80 ARG HE H -4.238 13.544 -18.368 1.00 . A A . 80 ARG HE 1 1
17 40106 1 1 80 ARG HG2 H -5.707 11.562 -17.579 1.00 . A A . 80 ARG HG2 1 1
17 40107 1 1 80 ARG HG3 H -6.393 11.899 -15.988 1.00 . A A . 80 ARG HG3 1 1
17 40108 1 1 80 ARG HH11 H -6.974 15.667 -18.008 1.00 . A A . 80 ARG HH11 1 1
17 40109 1 1 80 ARG HH12 H -6.469 16.744 -19.268 1.00 . A A . 80 ARG HH12 1 1
17 40110 1 1 80 ARG HH21 H -3.563 14.954 -20.029 1.00 . A A . 80 ARG HH21 1 1
17 40111 1 1 80 ARG HH22 H -4.530 16.337 -20.417 1.00 . A A . 80 ARG HH22 1 1
17 40112 1 1 80 ARG N N -4.291 9.656 -16.458 1.00 . A A . 80 ARG N 1 1
17 40113 1 1 80 ARG NE N -5.038 14.083 -18.197 1.00 . A A . 80 ARG NE 1 1
17 40114 1 1 80 ARG NH1 N -6.317 15.923 -18.718 1.00 . A A . 80 ARG NH1 1 1
17 40115 1 1 80 ARG NH2 N -4.374 15.517 -19.868 1.00 . A A . 80 ARG NH2 1 1
17 40116 1 1 80 ARG O O -6.035 10.349 -14.272 1.00 . A A . 80 ARG O 1 1
17 40117 1 1 81 TYR C C -4.640 11.614 -10.917 1.00 . A A . 81 TYR C 1 1
17 40118 1 1 81 TYR CA C -4.810 10.372 -11.787 1.00 . A A . 81 TYR CA 1 1
17 40119 1 1 81 TYR CB C -4.257 9.146 -11.059 1.00 . A A . 81 TYR CB 1 1
17 40120 1 1 81 TYR CD1 C -3.787 7.663 -13.048 1.00 . A A . 81 TYR CD1 1 1
17 40121 1 1 81 TYR CD2 C -5.230 6.832 -11.342 1.00 . A A . 81 TYR CD2 1 1
17 40122 1 1 81 TYR CE1 C -3.941 6.487 -13.757 1.00 . A A . 81 TYR CE1 1 1
17 40123 1 1 81 TYR CE2 C -5.387 5.652 -12.043 1.00 . A A . 81 TYR CE2 1 1
17 40124 1 1 81 TYR CG C -4.428 7.856 -11.830 1.00 . A A . 81 TYR CG 1 1
17 40125 1 1 81 TYR CZ C -4.741 5.484 -13.250 1.00 . A A . 81 TYR CZ 1 1
17 40126 1 1 81 TYR H H -3.172 10.677 -13.092 1.00 . A A . 81 TYR H 1 1
17 40127 1 1 81 TYR HA H -5.862 10.222 -11.978 1.00 . A A . 81 TYR HA 1 1
17 40128 1 1 81 TYR HB2 H -3.203 9.287 -10.880 1.00 . A A . 81 TYR HB2 1 1
17 40129 1 1 81 TYR HB3 H -4.767 9.037 -10.113 1.00 . A A . 81 TYR HB3 1 1
17 40130 1 1 81 TYR HD1 H -3.161 8.450 -13.443 1.00 . A A . 81 TYR HD1 1 1
17 40131 1 1 81 TYR HD2 H -5.735 6.967 -10.396 1.00 . A A . 81 TYR HD2 1 1
17 40132 1 1 81 TYR HE1 H -3.435 6.354 -14.702 1.00 . A A . 81 TYR HE1 1 1
17 40133 1 1 81 TYR HE2 H -6.014 4.868 -11.646 1.00 . A A . 81 TYR HE2 1 1
17 40134 1 1 81 TYR HH H -4.258 4.279 -14.668 1.00 . A A . 81 TYR HH 1 1
17 40135 1 1 81 TYR N N -4.142 10.542 -13.072 1.00 . A A . 81 TYR N 1 1
17 40136 1 1 81 TYR O O -3.524 11.972 -10.538 1.00 . A A . 81 TYR O 1 1
17 40137 1 1 81 TYR OH O -4.897 4.311 -13.952 1.00 . A A . 81 TYR OH 1 1
17 40138 1 1 82 ILE C C -6.330 13.197 -8.399 1.00 . A A . 82 ILE C 1 1
17 40139 1 1 82 ILE CA C -5.730 13.465 -9.775 1.00 . A A . 82 ILE CA 1 1
17 40140 1 1 82 ILE CB C -6.497 14.623 -10.440 1.00 . A A . 82 ILE CB 1 1
17 40141 1 1 82 ILE CD1 C -7.026 15.473 -12.781 1.00 . A A . 82 ILE CD1 1 1
17 40142 1 1 82 ILE CG1 C -5.996 14.841 -11.870 1.00 . A A . 82 ILE CG1 1 1
17 40143 1 1 82 ILE CG2 C -6.349 15.896 -9.621 1.00 . A A . 82 ILE CG2 1 1
17 40144 1 1 82 ILE H H -6.613 11.931 -10.934 1.00 . A A . 82 ILE H 1 1
17 40145 1 1 82 ILE HA H -4.699 13.765 -9.655 1.00 . A A . 82 ILE HA 1 1
17 40146 1 1 82 ILE HB H -7.544 14.362 -10.469 1.00 . A A . 82 ILE HB 1 1
17 40147 1 1 82 ILE HD11 H -7.998 15.049 -12.573 1.00 . A A . 82 ILE HD11 1 1
17 40148 1 1 82 ILE HD12 H -7.054 16.539 -12.608 1.00 . A A . 82 ILE HD12 1 1
17 40149 1 1 82 ILE HD13 H -6.763 15.281 -13.810 1.00 . A A . 82 ILE HD13 1 1
17 40150 1 1 82 ILE HG12 H -5.133 15.487 -11.848 1.00 . A A . 82 ILE HG12 1 1
17 40151 1 1 82 ILE HG13 H -5.717 13.888 -12.294 1.00 . A A . 82 ILE HG13 1 1
17 40152 1 1 82 ILE HG21 H -6.286 15.645 -8.573 1.00 . A A . 82 ILE HG21 1 1
17 40153 1 1 82 ILE HG22 H -5.450 16.414 -9.921 1.00 . A A . 82 ILE HG22 1 1
17 40154 1 1 82 ILE HG23 H -7.204 16.534 -9.788 1.00 . A A . 82 ILE HG23 1 1
17 40155 1 1 82 ILE N N -5.754 12.265 -10.603 1.00 . A A . 82 ILE N 1 1
17 40156 1 1 82 ILE O O -7.302 12.453 -8.268 1.00 . A A . 82 ILE O 1 1
17 40157 1 1 83 VAL C C -6.647 14.973 -5.404 1.00 . A A . 83 VAL C 1 1
17 40158 1 1 83 VAL CA C -6.222 13.639 -6.008 1.00 . A A . 83 VAL CA 1 1
17 40159 1 1 83 VAL CB C -5.144 13.002 -5.112 1.00 . A A . 83 VAL CB 1 1
17 40160 1 1 83 VAL CG1 C -5.647 12.873 -3.682 1.00 . A A . 83 VAL CG1 1 1
17 40161 1 1 83 VAL CG2 C -4.726 11.647 -5.663 1.00 . A A . 83 VAL CG2 1 1
17 40162 1 1 83 VAL H H -4.973 14.390 -7.543 1.00 . A A . 83 VAL H 1 1
17 40163 1 1 83 VAL HA H -7.077 12.978 -6.033 1.00 . A A . 83 VAL HA 1 1
17 40164 1 1 83 VAL HB H -4.279 13.649 -5.108 1.00 . A A . 83 VAL HB 1 1
17 40165 1 1 83 VAL HG11 H -4.932 12.310 -3.099 1.00 . A A . 83 VAL HG11 1 1
17 40166 1 1 83 VAL HG12 H -5.768 13.856 -3.252 1.00 . A A . 83 VAL HG12 1 1
17 40167 1 1 83 VAL HG13 H -6.596 12.358 -3.679 1.00 . A A . 83 VAL HG13 1 1
17 40168 1 1 83 VAL HG21 H -4.151 11.117 -4.918 1.00 . A A . 83 VAL HG21 1 1
17 40169 1 1 83 VAL HG22 H -5.606 11.075 -5.915 1.00 . A A . 83 VAL HG22 1 1
17 40170 1 1 83 VAL HG23 H -4.123 11.789 -6.548 1.00 . A A . 83 VAL HG23 1 1
17 40171 1 1 83 VAL N N -5.744 13.809 -7.375 1.00 . A A . 83 VAL N 1 1
17 40172 1 1 83 VAL O O -5.809 15.770 -4.984 1.00 . A A . 83 VAL O 1 1
17 40173 1 1 84 ASN C C -7.654 16.922 -3.627 1.00 . A A . 84 ASN C 1 1
17 40174 1 1 84 ASN CA C -8.490 16.448 -4.811 1.00 . A A . 84 ASN CA 1 1
17 40175 1 1 84 ASN CB C -9.944 16.249 -4.376 1.00 . A A . 84 ASN CB 1 1
17 40176 1 1 84 ASN CG C -10.790 17.486 -4.607 1.00 . A A . 84 ASN CG 1 1
17 40177 1 1 84 ASN H H -8.573 14.535 -5.715 1.00 . A A . 84 ASN H 1 1
17 40178 1 1 84 ASN HA H -8.455 17.199 -5.586 1.00 . A A . 84 ASN HA 1 1
17 40179 1 1 84 ASN HB2 H -10.373 15.433 -4.939 1.00 . A A . 84 ASN HB2 1 1
17 40180 1 1 84 ASN HB3 H -9.969 16.009 -3.324 1.00 . A A . 84 ASN HB3 1 1
17 40181 1 1 84 ASN HD21 H -11.268 16.849 -6.429 1.00 . A A . 84 ASN HD21 1 1
17 40182 1 1 84 ASN HD22 H -11.951 18.365 -5.961 1.00 . A A . 84 ASN HD22 1 1
17 40183 1 1 84 ASN N N -7.954 15.209 -5.364 1.00 . A A . 84 ASN N 1 1
17 40184 1 1 84 ASN ND2 N -11.398 17.575 -5.785 1.00 . A A . 84 ASN ND2 1 1
17 40185 1 1 84 ASN O O -7.287 16.134 -2.757 1.00 . A A . 84 ASN O 1 1
17 40186 1 1 84 ASN OD1 O -10.897 18.350 -3.737 1.00 . A A . 84 ASN OD1 1 1
17 40187 1 1 85 GLY C C -5.091 18.861 -2.863 1.00 . A A . 85 GLY C 1 1
17 40188 1 1 85 GLY CA C -6.564 18.775 -2.520 1.00 . A A . 85 GLY CA 1 1
17 40189 1 1 85 GLY H H -7.674 18.799 -4.323 1.00 . A A . 85 GLY H 1 1
17 40190 1 1 85 GLY HA2 H -6.929 19.767 -2.295 1.00 . A A . 85 GLY HA2 1 1
17 40191 1 1 85 GLY HA3 H -6.682 18.153 -1.645 1.00 . A A . 85 GLY HA3 1 1
17 40192 1 1 85 GLY N N -7.355 18.218 -3.601 1.00 . A A . 85 GLY N 1 1
17 40193 1 1 85 GLY O O -4.653 18.331 -3.885 1.00 . A A . 85 GLY O 1 1
17 40194 1 1 86 SER C C -2.096 18.720 -1.361 1.00 . A A . 86 SER C 1 1
17 40195 1 1 86 SER CA C -2.891 19.689 -2.231 1.00 . A A . 86 SER CA 1 1
17 40196 1 1 86 SER CB C -2.463 21.127 -1.934 1.00 . A A . 86 SER CB 1 1
17 40197 1 1 86 SER H H -4.731 19.931 -1.213 1.00 . A A . 86 SER H 1 1
17 40198 1 1 86 SER HA H -2.690 19.470 -3.269 1.00 . A A . 86 SER HA 1 1
17 40199 1 1 86 SER HB2 H -2.748 21.763 -2.758 1.00 . A A . 86 SER HB2 1 1
17 40200 1 1 86 SER HB3 H -2.952 21.466 -1.032 1.00 . A A . 86 SER HB3 1 1
17 40201 1 1 86 SER HG H -0.678 21.738 -2.462 1.00 . A A . 86 SER HG 1 1
17 40202 1 1 86 SER N N -4.323 19.531 -2.010 1.00 . A A . 86 SER N 1 1
17 40203 1 1 86 SER O O -2.147 18.786 -0.132 1.00 . A A . 86 SER O 1 1
17 40204 1 1 86 SER OG O -1.060 21.215 -1.754 1.00 . A A . 86 SER OG 1 1
17 40205 1 1 87 HIS C C 0.831 16.715 -1.917 1.00 . A A . 87 HIS C 1 1
17 40206 1 1 87 HIS CA C -0.556 16.836 -1.293 1.00 . A A . 87 HIS CA 1 1
17 40207 1 1 87 HIS CB C -1.251 15.474 -1.299 1.00 . A A . 87 HIS CB 1 1
17 40208 1 1 87 HIS CD2 C -3.739 15.313 -2.015 1.00 . A A . 87 HIS CD2 1 1
17 40209 1 1 87 HIS CE1 C -4.657 15.922 -0.119 1.00 . A A . 87 HIS CE1 1 1
17 40210 1 1 87 HIS CG C -2.737 15.560 -1.138 1.00 . A A . 87 HIS CG 1 1
17 40211 1 1 87 HIS H H -1.363 17.817 -2.987 1.00 . A A . 87 HIS H 1 1
17 40212 1 1 87 HIS HA H -0.450 17.172 -0.272 1.00 . A A . 87 HIS HA 1 1
17 40213 1 1 87 HIS HB2 H -1.047 14.978 -2.236 1.00 . A A . 87 HIS HB2 1 1
17 40214 1 1 87 HIS HB3 H -0.862 14.875 -0.488 1.00 . A A . 87 HIS HB3 1 1
17 40215 1 1 87 HIS HD1 H -2.886 16.185 0.869 1.00 . A A . 87 HIS HD1 1 1
17 40216 1 1 87 HIS HD2 H -3.628 14.992 -3.041 1.00 . A A . 87 HIS HD2 1 1
17 40217 1 1 87 HIS HE1 H -5.389 16.173 0.634 1.00 . A A . 87 HIS HE1 1 1
17 40218 1 1 87 HIS N N -1.362 17.819 -2.007 1.00 . A A . 87 HIS N 1 1
17 40219 1 1 87 HIS ND1 N -3.346 15.940 0.040 1.00 . A A . 87 HIS ND1 1 1
17 40220 1 1 87 HIS NE2 N -4.922 15.545 -1.358 1.00 . A A . 87 HIS NE2 1 1
17 40221 1 1 87 HIS O O 0.971 16.682 -3.139 1.00 . A A . 87 HIS O 1 1
17 40222 1 1 88 GLU C C 3.664 15.074 -1.592 1.00 . A A . 88 GLU C 1 1
17 40223 1 1 88 GLU CA C 3.229 16.535 -1.538 1.00 . A A . 88 GLU CA 1 1
17 40224 1 1 88 GLU CB C 4.170 17.325 -0.626 1.00 . A A . 88 GLU CB 1 1
17 40225 1 1 88 GLU CD C 4.604 17.761 1.824 1.00 . A A . 88 GLU CD 1 1
17 40226 1 1 88 GLU CG C 4.330 16.718 0.757 1.00 . A A . 88 GLU CG 1 1
17 40227 1 1 88 GLU H H 1.677 16.682 -0.105 1.00 . A A . 88 GLU H 1 1
17 40228 1 1 88 GLU HA H 3.275 16.949 -2.534 1.00 . A A . 88 GLU HA 1 1
17 40229 1 1 88 GLU HB2 H 5.144 17.374 -1.091 1.00 . A A . 88 GLU HB2 1 1
17 40230 1 1 88 GLU HB3 H 3.784 18.328 -0.514 1.00 . A A . 88 GLU HB3 1 1
17 40231 1 1 88 GLU HG2 H 3.421 16.194 1.013 1.00 . A A . 88 GLU HG2 1 1
17 40232 1 1 88 GLU HG3 H 5.153 16.020 0.737 1.00 . A A . 88 GLU HG3 1 1
17 40233 1 1 88 GLU N N 1.853 16.651 -1.068 1.00 . A A . 88 GLU N 1 1
17 40234 1 1 88 GLU O O 3.209 14.249 -0.800 1.00 . A A . 88 GLU O 1 1
17 40235 1 1 88 GLU OE1 O 5.731 18.296 1.855 1.00 . A A . 88 GLU OE1 1 1
17 40236 1 1 88 GLU OE2 O 3.689 18.041 2.627 1.00 . A A . 88 GLU OE2 1 1
17 40237 1 1 89 ALA C C 5.563 12.847 -1.368 1.00 . A A . 89 ALA C 1 1
17 40238 1 1 89 ALA CA C 5.046 13.400 -2.692 1.00 . A A . 89 ALA CA 1 1
17 40239 1 1 89 ALA CB C 6.141 13.358 -3.748 1.00 . A A . 89 ALA CB 1 1
17 40240 1 1 89 ALA H H 4.873 15.461 -3.137 1.00 . A A . 89 ALA H 1 1
17 40241 1 1 89 ALA HA H 4.227 12.782 -3.033 1.00 . A A . 89 ALA HA 1 1
17 40242 1 1 89 ALA HB1 H 7.014 13.875 -3.380 1.00 . A A . 89 ALA HB1 1 1
17 40243 1 1 89 ALA HB2 H 6.395 12.329 -3.961 1.00 . A A . 89 ALA HB2 1 1
17 40244 1 1 89 ALA HB3 H 5.790 13.837 -4.649 1.00 . A A . 89 ALA HB3 1 1
17 40245 1 1 89 ALA N N 4.548 14.760 -2.534 1.00 . A A . 89 ALA N 1 1
17 40246 1 1 89 ALA O O 5.211 11.739 -0.968 1.00 . A A . 89 ALA O 1 1
17 40247 1 1 90 ASN C C 5.897 12.606 1.484 1.00 . A A . 90 ASN C 1 1
17 40248 1 1 90 ASN CA C 6.968 13.215 0.585 1.00 . A A . 90 ASN CA 1 1
17 40249 1 1 90 ASN CB C 7.621 14.408 1.286 1.00 . A A . 90 ASN CB 1 1
17 40250 1 1 90 ASN CG C 8.539 15.189 0.365 1.00 . A A . 90 ASN CG 1 1
17 40251 1 1 90 ASN H H 6.645 14.501 -1.065 1.00 . A A . 90 ASN H 1 1
17 40252 1 1 90 ASN HA H 7.723 12.469 0.387 1.00 . A A . 90 ASN HA 1 1
17 40253 1 1 90 ASN HB2 H 6.849 15.075 1.642 1.00 . A A . 90 ASN HB2 1 1
17 40254 1 1 90 ASN HB3 H 8.199 14.053 2.125 1.00 . A A . 90 ASN HB3 1 1
17 40255 1 1 90 ASN HD21 H 7.377 16.795 0.528 1.00 . A A . 90 ASN HD21 1 1
17 40256 1 1 90 ASN HD22 H 8.769 16.973 -0.480 1.00 . A A . 90 ASN HD22 1 1
17 40257 1 1 90 ASN N N 6.402 13.627 -0.694 1.00 . A A . 90 ASN N 1 1
17 40258 1 1 90 ASN ND2 N 8.193 16.446 0.112 1.00 . A A . 90 ASN ND2 1 1
17 40259 1 1 90 ASN O O 6.159 11.662 2.230 1.00 . A A . 90 ASN O 1 1
17 40260 1 1 90 ASN OD1 O 9.546 14.667 -0.113 1.00 . A A . 90 ASN OD1 1 1
17 40261 1 1 91 LYS C C 2.950 11.424 1.580 1.00 . A A . 91 LYS C 1 1
17 40262 1 1 91 LYS CA C 3.575 12.664 2.212 1.00 . A A . 91 LYS CA 1 1
17 40263 1 1 91 LYS CB C 2.516 13.757 2.372 1.00 . A A . 91 LYS CB 1 1
17 40264 1 1 91 LYS CD C 0.499 14.543 3.647 1.00 . A A . 91 LYS CD 1 1
17 40265 1 1 91 LYS CE C -0.798 14.112 4.316 1.00 . A A . 91 LYS CE 1 1
17 40266 1 1 91 LYS CG C 1.343 13.345 3.246 1.00 . A A . 91 LYS CG 1 1
17 40267 1 1 91 LYS H H 4.541 13.904 0.794 1.00 . A A . 91 LYS H 1 1
17 40268 1 1 91 LYS HA H 3.959 12.402 3.186 1.00 . A A . 91 LYS HA 1 1
17 40269 1 1 91 LYS HB2 H 2.978 14.628 2.813 1.00 . A A . 91 LYS HB2 1 1
17 40270 1 1 91 LYS HB3 H 2.135 14.018 1.395 1.00 . A A . 91 LYS HB3 1 1
17 40271 1 1 91 LYS HD2 H 1.061 15.154 4.338 1.00 . A A . 91 LYS HD2 1 1
17 40272 1 1 91 LYS HD3 H 0.264 15.119 2.763 1.00 . A A . 91 LYS HD3 1 1
17 40273 1 1 91 LYS HE2 H -1.189 13.253 3.792 1.00 . A A . 91 LYS HE2 1 1
17 40274 1 1 91 LYS HE3 H -0.586 13.843 5.340 1.00 . A A . 91 LYS HE3 1 1
17 40275 1 1 91 LYS HG2 H 0.725 12.650 2.698 1.00 . A A . 91 LYS HG2 1 1
17 40276 1 1 91 LYS HG3 H 1.722 12.867 4.138 1.00 . A A . 91 LYS HG3 1 1
17 40277 1 1 91 LYS HZ1 H -2.773 14.790 4.351 1.00 . A A . 91 LYS HZ1 1 1
17 40278 1 1 91 LYS HZ2 H -1.735 15.751 3.423 1.00 . A A . 91 LYS HZ2 1 1
17 40279 1 1 91 LYS HZ3 H -1.678 15.831 5.112 1.00 . A A . 91 LYS HZ3 1 1
17 40280 1 1 91 LYS N N 4.688 13.153 1.408 1.00 . A A . 91 LYS N 1 1
17 40281 1 1 91 LYS NZ N -1.817 15.197 4.300 1.00 . A A . 91 LYS NZ 1 1
17 40282 1 1 91 LYS O O 2.728 10.417 2.253 1.00 . A A . 91 LYS O 1 1
17 40283 1 1 92 LEU C C 2.849 9.100 -0.193 1.00 . A A . 92 LEU C 1 1
17 40284 1 1 92 LEU CA C 2.071 10.388 -0.440 1.00 . A A . 92 LEU CA 1 1
17 40285 1 1 92 LEU CB C 2.026 10.692 -1.938 1.00 . A A . 92 LEU CB 1 1
17 40286 1 1 92 LEU CD1 C 1.221 12.123 -3.832 1.00 . A A . 92 LEU CD1 1 1
17 40287 1 1 92 LEU CD2 C -0.420 11.176 -2.199 1.00 . A A . 92 LEU CD2 1 1
17 40288 1 1 92 LEU CG C 0.988 11.723 -2.384 1.00 . A A . 92 LEU CG 1 1
17 40289 1 1 92 LEU H H 2.868 12.334 -0.198 1.00 . A A . 92 LEU H 1 1
17 40290 1 1 92 LEU HA H 1.062 10.260 -0.076 1.00 . A A . 92 LEU HA 1 1
17 40291 1 1 92 LEU HB2 H 2.999 11.054 -2.231 1.00 . A A . 92 LEU HB2 1 1
17 40292 1 1 92 LEU HB3 H 1.818 9.766 -2.456 1.00 . A A . 92 LEU HB3 1 1
17 40293 1 1 92 LEU HD11 H 0.278 12.137 -4.358 1.00 . A A . 92 LEU HD11 1 1
17 40294 1 1 92 LEU HD12 H 1.884 11.411 -4.300 1.00 . A A . 92 LEU HD12 1 1
17 40295 1 1 92 LEU HD13 H 1.668 13.106 -3.866 1.00 . A A . 92 LEU HD13 1 1
17 40296 1 1 92 LEU HD21 H -0.752 10.719 -3.119 1.00 . A A . 92 LEU HD21 1 1
17 40297 1 1 92 LEU HD22 H -1.087 11.984 -1.936 1.00 . A A . 92 LEU HD22 1 1
17 40298 1 1 92 LEU HD23 H -0.419 10.439 -1.409 1.00 . A A . 92 LEU HD23 1 1
17 40299 1 1 92 LEU HG H 1.086 12.610 -1.773 1.00 . A A . 92 LEU HG 1 1
17 40300 1 1 92 LEU N N 2.669 11.505 0.284 1.00 . A A . 92 LEU N 1 1
17 40301 1 1 92 LEU O O 2.269 8.070 0.149 1.00 . A A . 92 LEU O 1 1
17 40302 1 1 93 GLN C C 4.897 7.482 1.264 1.00 . A A . 93 GLN C 1 1
17 40303 1 1 93 GLN CA C 5.023 8.006 -0.163 1.00 . A A . 93 GLN CA 1 1
17 40304 1 1 93 GLN CB C 6.480 8.362 -0.461 1.00 . A A . 93 GLN CB 1 1
17 40305 1 1 93 GLN CD C 6.728 6.142 -1.641 1.00 . A A . 93 GLN CD 1 1
17 40306 1 1 93 GLN CG C 7.365 7.151 -0.706 1.00 . A A . 93 GLN CG 1 1
17 40307 1 1 93 GLN H H 4.568 10.017 -0.641 1.00 . A A . 93 GLN H 1 1
17 40308 1 1 93 GLN HA H 4.703 7.233 -0.846 1.00 . A A . 93 GLN HA 1 1
17 40309 1 1 93 GLN HB2 H 6.512 8.988 -1.341 1.00 . A A . 93 GLN HB2 1 1
17 40310 1 1 93 GLN HB3 H 6.882 8.912 0.377 1.00 . A A . 93 GLN HB3 1 1
17 40311 1 1 93 GLN HE21 H 7.625 6.987 -3.202 1.00 . A A . 93 GLN HE21 1 1
17 40312 1 1 93 GLN HE22 H 6.624 5.625 -3.558 1.00 . A A . 93 GLN HE22 1 1
17 40313 1 1 93 GLN HG2 H 8.296 7.483 -1.139 1.00 . A A . 93 GLN HG2 1 1
17 40314 1 1 93 GLN HG3 H 7.561 6.668 0.241 1.00 . A A . 93 GLN HG3 1 1
17 40315 1 1 93 GLN N N 4.165 9.167 -0.368 1.00 . A A . 93 GLN N 1 1
17 40316 1 1 93 GLN NE2 N 7.021 6.264 -2.931 1.00 . A A . 93 GLN NE2 1 1
17 40317 1 1 93 GLN O O 4.844 6.272 1.489 1.00 . A A . 93 GLN O 1 1
17 40318 1 1 93 GLN OE1 O 5.981 5.263 -1.210 1.00 . A A . 93 GLN OE1 1 1
17 40319 1 1 94 ASP C C 3.463 7.216 3.871 1.00 . A A . 94 ASP C 1 1
17 40320 1 1 94 ASP CA C 4.731 8.029 3.629 1.00 . A A . 94 ASP CA 1 1
17 40321 1 1 94 ASP CB C 4.724 9.280 4.509 1.00 . A A . 94 ASP CB 1 1
17 40322 1 1 94 ASP CG C 6.122 9.790 4.802 1.00 . A A . 94 ASP CG 1 1
17 40323 1 1 94 ASP H H 4.897 9.347 1.981 1.00 . A A . 94 ASP H 1 1
17 40324 1 1 94 ASP HA H 5.586 7.424 3.887 1.00 . A A . 94 ASP HA 1 1
17 40325 1 1 94 ASP HB2 H 4.174 10.063 4.007 1.00 . A A . 94 ASP HB2 1 1
17 40326 1 1 94 ASP HB3 H 4.240 9.051 5.447 1.00 . A A . 94 ASP HB3 1 1
17 40327 1 1 94 ASP N N 4.850 8.399 2.224 1.00 . A A . 94 ASP N 1 1
17 40328 1 1 94 ASP O O 3.487 6.204 4.572 1.00 . A A . 94 ASP O 1 1
17 40329 1 1 94 ASP OD1 O 7.039 9.495 4.008 1.00 . A A . 94 ASP OD1 1 1
17 40330 1 1 94 ASP OD2 O 6.299 10.482 5.826 1.00 . A A . 94 ASP OD2 1 1
17 40331 1 1 95 MET C C 1.064 5.677 2.646 1.00 . A A . 95 MET C 1 1
17 40332 1 1 95 MET CA C 1.079 6.979 3.440 1.00 . A A . 95 MET CA 1 1
17 40333 1 1 95 MET CB C -0.067 7.883 2.982 1.00 . A A . 95 MET CB 1 1
17 40334 1 1 95 MET CE C -2.285 9.908 2.176 1.00 . A A . 95 MET CE 1 1
17 40335 1 1 95 MET CG C -0.536 8.858 4.050 1.00 . A A . 95 MET CG 1 1
17 40336 1 1 95 MET H H 2.400 8.478 2.741 1.00 . A A . 95 MET H 1 1
17 40337 1 1 95 MET HA H 0.949 6.750 4.487 1.00 . A A . 95 MET HA 1 1
17 40338 1 1 95 MET HB2 H 0.259 8.451 2.124 1.00 . A A . 95 MET HB2 1 1
17 40339 1 1 95 MET HB3 H -0.906 7.265 2.698 1.00 . A A . 95 MET HB3 1 1
17 40340 1 1 95 MET HE1 H -1.383 9.590 1.674 1.00 . A A . 95 MET HE1 1 1
17 40341 1 1 95 MET HE2 H -3.145 9.508 1.659 1.00 . A A . 95 MET HE2 1 1
17 40342 1 1 95 MET HE3 H -2.336 10.987 2.176 1.00 . A A . 95 MET HE3 1 1
17 40343 1 1 95 MET HG2 H -0.400 8.402 5.020 1.00 . A A . 95 MET HG2 1 1
17 40344 1 1 95 MET HG3 H 0.065 9.753 3.989 1.00 . A A . 95 MET HG3 1 1
17 40345 1 1 95 MET N N 2.357 7.666 3.288 1.00 . A A . 95 MET N 1 1
17 40346 1 1 95 MET O O 0.814 4.604 3.198 1.00 . A A . 95 MET O 1 1
17 40347 1 1 95 MET SD S -2.271 9.311 3.864 1.00 . A A . 95 MET SD 1 1
17 40348 1 1 96 LEU C C 1.935 3.398 1.201 1.00 . A A . 96 LEU C 1 1
17 40349 1 1 96 LEU CA C 1.349 4.607 0.478 1.00 . A A . 96 LEU CA 1 1
17 40350 1 1 96 LEU CB C 2.157 4.899 -0.787 1.00 . A A . 96 LEU CB 1 1
17 40351 1 1 96 LEU CD1 C 0.605 3.664 -2.319 1.00 . A A . 96 LEU CD1 1 1
17 40352 1 1 96 LEU CD2 C 2.901 4.276 -3.099 1.00 . A A . 96 LEU CD2 1 1
17 40353 1 1 96 LEU CG C 2.055 3.860 -1.904 1.00 . A A . 96 LEU CG 1 1
17 40354 1 1 96 LEU H H 1.523 6.659 0.966 1.00 . A A . 96 LEU H 1 1
17 40355 1 1 96 LEU HA H 0.329 4.386 0.201 1.00 . A A . 96 LEU HA 1 1
17 40356 1 1 96 LEU HB2 H 1.820 5.845 -1.184 1.00 . A A . 96 LEU HB2 1 1
17 40357 1 1 96 LEU HB3 H 3.197 4.980 -0.503 1.00 . A A . 96 LEU HB3 1 1
17 40358 1 1 96 LEU HD11 H 0.567 3.312 -3.339 1.00 . A A . 96 LEU HD11 1 1
17 40359 1 1 96 LEU HD12 H 0.078 4.603 -2.243 1.00 . A A . 96 LEU HD12 1 1
17 40360 1 1 96 LEU HD13 H 0.140 2.937 -1.669 1.00 . A A . 96 LEU HD13 1 1
17 40361 1 1 96 LEU HD21 H 3.786 4.788 -2.751 1.00 . A A . 96 LEU HD21 1 1
17 40362 1 1 96 LEU HD22 H 2.329 4.936 -3.733 1.00 . A A . 96 LEU HD22 1 1
17 40363 1 1 96 LEU HD23 H 3.188 3.398 -3.659 1.00 . A A . 96 LEU HD23 1 1
17 40364 1 1 96 LEU HG H 2.429 2.913 -1.542 1.00 . A A . 96 LEU HG 1 1
17 40365 1 1 96 LEU N N 1.332 5.777 1.348 1.00 . A A . 96 LEU N 1 1
17 40366 1 1 96 LEU O O 1.465 2.273 1.032 1.00 . A A . 96 LEU O 1 1
17 40367 1 1 97 ASP C C 2.576 1.612 3.342 1.00 . A A . 97 ASP C 1 1
17 40368 1 1 97 ASP CA C 3.610 2.572 2.761 1.00 . A A . 97 ASP CA 1 1
17 40369 1 1 97 ASP CB C 4.467 3.158 3.884 1.00 . A A . 97 ASP CB 1 1
17 40370 1 1 97 ASP CG C 5.341 2.114 4.550 1.00 . A A . 97 ASP CG 1 1
17 40371 1 1 97 ASP H H 3.291 4.558 2.102 1.00 . A A . 97 ASP H 1 1
17 40372 1 1 97 ASP HA H 4.247 2.026 2.081 1.00 . A A . 97 ASP HA 1 1
17 40373 1 1 97 ASP HB2 H 5.106 3.927 3.476 1.00 . A A . 97 ASP HB2 1 1
17 40374 1 1 97 ASP HB3 H 3.821 3.592 4.633 1.00 . A A . 97 ASP HB3 1 1
17 40375 1 1 97 ASP N N 2.961 3.640 2.009 1.00 . A A . 97 ASP N 1 1
17 40376 1 1 97 ASP O O 2.648 0.402 3.128 1.00 . A A . 97 ASP O 1 1
17 40377 1 1 97 ASP OD1 O 6.242 1.575 3.873 1.00 . A A . 97 ASP OD1 1 1
17 40378 1 1 97 ASP OD2 O 5.124 1.834 5.748 1.00 . A A . 97 ASP OD2 1 1
17 40379 1 1 98 GLY C C 0.007 0.326 3.710 1.00 . A A . 98 GLY C 1 1
17 40380 1 1 98 GLY CA C 0.582 1.338 4.682 1.00 . A A . 98 GLY CA 1 1
17 40381 1 1 98 GLY H H 1.609 3.130 4.218 1.00 . A A . 98 GLY H 1 1
17 40382 1 1 98 GLY HA2 H 1.002 0.812 5.527 1.00 . A A . 98 GLY HA2 1 1
17 40383 1 1 98 GLY HA3 H -0.215 1.979 5.030 1.00 . A A . 98 GLY HA3 1 1
17 40384 1 1 98 GLY N N 1.615 2.160 4.080 1.00 . A A . 98 GLY N 1 1
17 40385 1 1 98 GLY O O -0.233 -0.826 4.072 1.00 . A A . 98 GLY O 1 1
17 40386 1 1 99 PHE C C 0.222 -1.217 1.077 1.00 . A A . 99 PHE C 1 1
17 40387 1 1 99 PHE CA C -0.770 -0.119 1.447 1.00 . A A . 99 PHE CA 1 1
17 40388 1 1 99 PHE CB C -1.141 0.690 0.202 1.00 . A A . 99 PHE CB 1 1
17 40389 1 1 99 PHE CD1 C -2.891 -0.566 -1.084 1.00 . A A . 99 PHE CD1 1 1
17 40390 1 1 99 PHE CD2 C -0.659 -0.554 -1.923 1.00 . A A . 99 PHE CD2 1 1
17 40391 1 1 99 PHE CE1 C -3.292 -1.348 -2.151 1.00 . A A . 99 PHE CE1 1 1
17 40392 1 1 99 PHE CE2 C -1.054 -1.335 -2.992 1.00 . A A . 99 PHE CE2 1 1
17 40393 1 1 99 PHE CG C -1.572 -0.160 -0.958 1.00 . A A . 99 PHE CG 1 1
17 40394 1 1 99 PHE CZ C -2.372 -1.734 -3.106 1.00 . A A . 99 PHE CZ 1 1
17 40395 1 1 99 PHE H H -0.005 1.687 2.245 1.00 . A A . 99 PHE H 1 1
17 40396 1 1 99 PHE HA H -1.661 -0.576 1.848 1.00 . A A . 99 PHE HA 1 1
17 40397 1 1 99 PHE HB2 H -1.954 1.357 0.444 1.00 . A A . 99 PHE HB2 1 1
17 40398 1 1 99 PHE HB3 H -0.285 1.270 -0.109 1.00 . A A . 99 PHE HB3 1 1
17 40399 1 1 99 PHE HD1 H -3.612 -0.265 -0.337 1.00 . A A . 99 PHE HD1 1 1
17 40400 1 1 99 PHE HD2 H 0.372 -0.244 -1.835 1.00 . A A . 99 PHE HD2 1 1
17 40401 1 1 99 PHE HE1 H -4.323 -1.658 -2.237 1.00 . A A . 99 PHE HE1 1 1
17 40402 1 1 99 PHE HE2 H -0.333 -1.636 -3.738 1.00 . A A . 99 PHE HE2 1 1
17 40403 1 1 99 PHE HZ H -2.683 -2.344 -3.941 1.00 . A A . 99 PHE HZ 1 1
17 40404 1 1 99 PHE N N -0.217 0.757 2.473 1.00 . A A . 99 PHE N 1 1
17 40405 1 1 99 PHE O O -0.064 -2.405 1.231 1.00 . A A . 99 PHE O 1 1
17 40406 1 1 100 ILE C C 2.852 -2.626 1.375 1.00 . A A . 100 ILE C 1 1
17 40407 1 1 100 ILE CA C 2.424 -1.761 0.195 1.00 . A A . 100 ILE CA 1 1
17 40408 1 1 100 ILE CB C 3.660 -1.042 -0.375 1.00 . A A . 100 ILE CB 1 1
17 40409 1 1 100 ILE CD1 C 4.405 0.713 -2.062 1.00 . A A . 100 ILE CD1 1 1
17 40410 1 1 100 ILE CG1 C 3.241 -0.029 -1.443 1.00 . A A . 100 ILE CG1 1 1
17 40411 1 1 100 ILE CG2 C 4.642 -2.051 -0.951 1.00 . A A . 100 ILE CG2 1 1
17 40412 1 1 100 ILE H H 1.558 0.148 0.487 1.00 . A A . 100 ILE H 1 1
17 40413 1 1 100 ILE HA H 2.016 -2.399 -0.576 1.00 . A A . 100 ILE HA 1 1
17 40414 1 1 100 ILE HB H 4.150 -0.520 0.433 1.00 . A A . 100 ILE HB 1 1
17 40415 1 1 100 ILE HD11 H 5.155 0.901 -1.307 1.00 . A A . 100 ILE HD11 1 1
17 40416 1 1 100 ILE HD12 H 4.835 0.115 -2.852 1.00 . A A . 100 ILE HD12 1 1
17 40417 1 1 100 ILE HD13 H 4.060 1.652 -2.467 1.00 . A A . 100 ILE HD13 1 1
17 40418 1 1 100 ILE HG12 H 2.719 -0.544 -2.234 1.00 . A A . 100 ILE HG12 1 1
17 40419 1 1 100 ILE HG13 H 2.581 0.701 -0.997 1.00 . A A . 100 ILE HG13 1 1
17 40420 1 1 100 ILE HG21 H 4.249 -2.448 -1.876 1.00 . A A . 100 ILE HG21 1 1
17 40421 1 1 100 ILE HG22 H 5.587 -1.566 -1.142 1.00 . A A . 100 ILE HG22 1 1
17 40422 1 1 100 ILE HG23 H 4.786 -2.856 -0.247 1.00 . A A . 100 ILE HG23 1 1
17 40423 1 1 100 ILE N N 1.389 -0.812 0.587 1.00 . A A . 100 ILE N 1 1
17 40424 1 1 100 ILE O O 3.401 -3.713 1.196 1.00 . A A . 100 ILE O 1 1
17 40425 1 1 101 LYS C C 2.234 -4.212 3.851 1.00 . A A . 101 LYS C 1 1
17 40426 1 1 101 LYS CA C 2.950 -2.866 3.796 1.00 . A A . 101 LYS CA 1 1
17 40427 1 1 101 LYS CB C 2.599 -2.038 5.034 1.00 . A A . 101 LYS CB 1 1
17 40428 1 1 101 LYS CD C 4.836 -1.944 6.173 1.00 . A A . 101 LYS CD 1 1
17 40429 1 1 101 LYS CE C 5.959 -1.044 6.664 1.00 . A A . 101 LYS CE 1 1
17 40430 1 1 101 LYS CG C 3.730 -1.142 5.508 1.00 . A A . 101 LYS CG 1 1
17 40431 1 1 101 LYS H H 2.154 -1.265 2.663 1.00 . A A . 101 LYS H 1 1
17 40432 1 1 101 LYS HA H 4.015 -3.039 3.779 1.00 . A A . 101 LYS HA 1 1
17 40433 1 1 101 LYS HB2 H 1.746 -1.417 4.807 1.00 . A A . 101 LYS HB2 1 1
17 40434 1 1 101 LYS HB3 H 2.339 -2.711 5.840 1.00 . A A . 101 LYS HB3 1 1
17 40435 1 1 101 LYS HD2 H 4.424 -2.479 7.016 1.00 . A A . 101 LYS HD2 1 1
17 40436 1 1 101 LYS HD3 H 5.237 -2.649 5.459 1.00 . A A . 101 LYS HD3 1 1
17 40437 1 1 101 LYS HE2 H 5.532 -0.119 7.019 1.00 . A A . 101 LYS HE2 1 1
17 40438 1 1 101 LYS HE3 H 6.470 -1.539 7.477 1.00 . A A . 101 LYS HE3 1 1
17 40439 1 1 101 LYS HG2 H 4.142 -0.618 4.658 1.00 . A A . 101 LYS HG2 1 1
17 40440 1 1 101 LYS HG3 H 3.338 -0.428 6.218 1.00 . A A . 101 LYS HG3 1 1
17 40441 1 1 101 LYS HZ1 H 6.788 -1.378 4.776 1.00 . A A . 101 LYS HZ1 1 1
17 40442 1 1 101 LYS HZ2 H 7.910 -0.875 5.938 1.00 . A A . 101 LYS HZ2 1 1
17 40443 1 1 101 LYS HZ3 H 6.831 0.240 5.266 1.00 . A A . 101 LYS HZ3 1 1
17 40444 1 1 101 LYS N N 2.595 -2.137 2.584 1.00 . A A . 101 LYS N 1 1
17 40445 1 1 101 LYS NZ N 6.941 -0.743 5.586 1.00 . A A . 101 LYS NZ 1 1
17 40446 1 1 101 LYS O O 2.722 -5.162 4.464 1.00 . A A . 101 LYS O 1 1
17 40447 1 1 102 LYS C C -0.201 -5.817 1.766 1.00 . A A . 102 LYS C 1 1
17 40448 1 1 102 LYS CA C 0.293 -5.517 3.178 1.00 . A A . 102 LYS CA 1 1
17 40449 1 1 102 LYS CB C -0.897 -5.410 4.134 1.00 . A A . 102 LYS CB 1 1
17 40450 1 1 102 LYS CD C -2.689 -3.898 5.035 1.00 . A A . 102 LYS CD 1 1
17 40451 1 1 102 LYS CE C -1.908 -3.177 6.122 1.00 . A A . 102 LYS CE 1 1
17 40452 1 1 102 LYS CG C -1.807 -4.230 3.843 1.00 . A A . 102 LYS CG 1 1
17 40453 1 1 102 LYS H H 0.738 -3.496 2.735 1.00 . A A . 102 LYS H 1 1
17 40454 1 1 102 LYS HA H 0.932 -6.325 3.502 1.00 . A A . 102 LYS HA 1 1
17 40455 1 1 102 LYS HB2 H -1.483 -6.315 4.064 1.00 . A A . 102 LYS HB2 1 1
17 40456 1 1 102 LYS HB3 H -0.525 -5.310 5.144 1.00 . A A . 102 LYS HB3 1 1
17 40457 1 1 102 LYS HD2 H -3.499 -3.262 4.707 1.00 . A A . 102 LYS HD2 1 1
17 40458 1 1 102 LYS HD3 H -3.091 -4.816 5.440 1.00 . A A . 102 LYS HD3 1 1
17 40459 1 1 102 LYS HE2 H -2.429 -3.296 7.060 1.00 . A A . 102 LYS HE2 1 1
17 40460 1 1 102 LYS HE3 H -0.926 -3.621 6.197 1.00 . A A . 102 LYS HE3 1 1
17 40461 1 1 102 LYS HG2 H -1.200 -3.368 3.607 1.00 . A A . 102 LYS HG2 1 1
17 40462 1 1 102 LYS HG3 H -2.436 -4.471 2.997 1.00 . A A . 102 LYS HG3 1 1
17 40463 1 1 102 LYS HZ1 H -0.871 -1.367 6.228 1.00 . A A . 102 LYS HZ1 1 1
17 40464 1 1 102 LYS HZ2 H -2.554 -1.194 6.249 1.00 . A A . 102 LYS HZ2 1 1
17 40465 1 1 102 LYS HZ3 H -1.759 -1.565 4.802 1.00 . A A . 102 LYS HZ3 1 1
17 40466 1 1 102 LYS N N 1.075 -4.287 3.205 1.00 . A A . 102 LYS N 1 1
17 40467 1 1 102 LYS NZ N -1.762 -1.724 5.830 1.00 . A A . 102 LYS NZ 1 1
17 40468 1 1 102 LYS O O 0.012 -6.911 1.243 1.00 . A A . 102 LYS O 1 1
17 40469 1 1 103 PHE C C -0.297 -5.494 -1.146 1.00 . A A . 103 PHE C 1 1
17 40470 1 1 103 PHE CA C -1.383 -4.997 -0.197 1.00 . A A . 103 PHE CA 1 1
17 40471 1 1 103 PHE CB C -1.952 -3.671 -0.706 1.00 . A A . 103 PHE CB 1 1
17 40472 1 1 103 PHE CD1 C -3.159 -2.675 1.256 1.00 . A A . 103 PHE CD1 1 1
17 40473 1 1 103 PHE CD2 C -4.448 -3.431 -0.602 1.00 . A A . 103 PHE CD2 1 1
17 40474 1 1 103 PHE CE1 C -4.316 -2.288 1.905 1.00 . A A . 103 PHE CE1 1 1
17 40475 1 1 103 PHE CE2 C -5.609 -3.045 0.042 1.00 . A A . 103 PHE CE2 1 1
17 40476 1 1 103 PHE CG C -3.212 -3.251 -0.003 1.00 . A A . 103 PHE CG 1 1
17 40477 1 1 103 PHE CZ C -5.542 -2.472 1.297 1.00 . A A . 103 PHE CZ 1 1
17 40478 1 1 103 PHE H H -0.998 -3.989 1.624 1.00 . A A . 103 PHE H 1 1
17 40479 1 1 103 PHE HA H -2.175 -5.729 -0.161 1.00 . A A . 103 PHE HA 1 1
17 40480 1 1 103 PHE HB2 H -1.218 -2.893 -0.562 1.00 . A A . 103 PHE HB2 1 1
17 40481 1 1 103 PHE HB3 H -2.173 -3.763 -1.758 1.00 . A A . 103 PHE HB3 1 1
17 40482 1 1 103 PHE HD1 H -2.200 -2.529 1.733 1.00 . A A . 103 PHE HD1 1 1
17 40483 1 1 103 PHE HD2 H -4.501 -3.879 -1.584 1.00 . A A . 103 PHE HD2 1 1
17 40484 1 1 103 PHE HE1 H -4.261 -1.839 2.886 1.00 . A A . 103 PHE HE1 1 1
17 40485 1 1 103 PHE HE2 H -6.566 -3.191 -0.436 1.00 . A A . 103 PHE HE2 1 1
17 40486 1 1 103 PHE HZ H -6.448 -2.171 1.802 1.00 . A A . 103 PHE HZ 1 1
17 40487 1 1 103 PHE N N -0.860 -4.838 1.155 1.00 . A A . 103 PHE N 1 1
17 40488 1 1 103 PHE O O -0.586 -5.974 -2.242 1.00 . A A . 103 PHE O 1 1
17 40489 1 1 104 VAL C C 3.003 -6.739 -0.735 1.00 . A A . 104 VAL C 1 1
17 40490 1 1 104 VAL CA C 2.087 -5.813 -1.526 1.00 . A A . 104 VAL CA 1 1
17 40491 1 1 104 VAL CB C 2.906 -4.614 -2.040 1.00 . A A . 104 VAL CB 1 1
17 40492 1 1 104 VAL CG1 C 4.227 -5.083 -2.630 1.00 . A A . 104 VAL CG1 1 1
17 40493 1 1 104 VAL CG2 C 2.106 -3.823 -3.064 1.00 . A A . 104 VAL CG2 1 1
17 40494 1 1 104 VAL H H 1.123 -4.985 0.167 1.00 . A A . 104 VAL H 1 1
17 40495 1 1 104 VAL HA H 1.698 -6.349 -2.380 1.00 . A A . 104 VAL HA 1 1
17 40496 1 1 104 VAL HB H 3.121 -3.966 -1.203 1.00 . A A . 104 VAL HB 1 1
17 40497 1 1 104 VAL HG11 H 5.026 -4.875 -1.933 1.00 . A A . 104 VAL HG11 1 1
17 40498 1 1 104 VAL HG12 H 4.180 -6.146 -2.819 1.00 . A A . 104 VAL HG12 1 1
17 40499 1 1 104 VAL HG13 H 4.413 -4.560 -3.557 1.00 . A A . 104 VAL HG13 1 1
17 40500 1 1 104 VAL HG21 H 1.967 -2.812 -2.710 1.00 . A A . 104 VAL HG21 1 1
17 40501 1 1 104 VAL HG22 H 2.641 -3.806 -4.002 1.00 . A A . 104 VAL HG22 1 1
17 40502 1 1 104 VAL HG23 H 1.143 -4.289 -3.208 1.00 . A A . 104 VAL HG23 1 1
17 40503 1 1 104 VAL N N 0.956 -5.376 -0.716 1.00 . A A . 104 VAL N 1 1
17 40504 1 1 104 VAL O O 3.346 -7.830 -1.193 1.00 . A A . 104 VAL O 1 1
17 40505 1 1 105 LEU C C 3.499 -8.206 2.002 1.00 . A A . 105 LEU C 1 1
17 40506 1 1 105 LEU CA C 4.274 -7.089 1.311 1.00 . A A . 105 LEU CA 1 1
17 40507 1 1 105 LEU CB C 4.941 -6.193 2.357 1.00 . A A . 105 LEU CB 1 1
17 40508 1 1 105 LEU CD1 C 6.385 -4.227 2.935 1.00 . A A . 105 LEU CD1 1 1
17 40509 1 1 105 LEU CD2 C 7.118 -5.836 1.166 1.00 . A A . 105 LEU CD2 1 1
17 40510 1 1 105 LEU CG C 5.926 -5.153 1.820 1.00 . A A . 105 LEU CG 1 1
17 40511 1 1 105 LEU H H 3.091 -5.421 0.765 1.00 . A A . 105 LEU H 1 1
17 40512 1 1 105 LEU HA H 5.038 -7.529 0.687 1.00 . A A . 105 LEU HA 1 1
17 40513 1 1 105 LEU HB2 H 4.162 -5.667 2.886 1.00 . A A . 105 LEU HB2 1 1
17 40514 1 1 105 LEU HB3 H 5.475 -6.831 3.046 1.00 . A A . 105 LEU HB3 1 1
17 40515 1 1 105 LEU HD11 H 7.426 -3.981 2.793 1.00 . A A . 105 LEU HD11 1 1
17 40516 1 1 105 LEU HD12 H 6.259 -4.720 3.888 1.00 . A A . 105 LEU HD12 1 1
17 40517 1 1 105 LEU HD13 H 5.795 -3.323 2.918 1.00 . A A . 105 LEU HD13 1 1
17 40518 1 1 105 LEU HD21 H 8.001 -5.230 1.306 1.00 . A A . 105 LEU HD21 1 1
17 40519 1 1 105 LEU HD22 H 6.928 -5.959 0.110 1.00 . A A . 105 LEU HD22 1 1
17 40520 1 1 105 LEU HD23 H 7.271 -6.805 1.619 1.00 . A A . 105 LEU HD23 1 1
17 40521 1 1 105 LEU HG H 5.431 -4.552 1.070 1.00 . A A . 105 LEU HG 1 1
17 40522 1 1 105 LEU N N 3.397 -6.298 0.454 1.00 . A A . 105 LEU N 1 1
17 40523 1 1 105 LEU O O 2.327 -8.043 2.344 1.00 . A A . 105 LEU O 1 1
17 40524 1 1 106 CYS C C 3.681 -10.392 4.375 1.00 . A A . 106 CYS C 1 1
17 40525 1 1 106 CYS CA C 3.536 -10.484 2.859 1.00 . A A . 106 CYS CA 1 1
17 40526 1 1 106 CYS CB C 4.158 -11.787 2.355 1.00 . A A . 106 CYS CB 1 1
17 40527 1 1 106 CYS H H 5.094 -9.408 1.912 1.00 . A A . 106 CYS H 1 1
17 40528 1 1 106 CYS HA H 2.486 -10.475 2.609 1.00 . A A . 106 CYS HA 1 1
17 40529 1 1 106 CYS HB2 H 4.357 -11.696 1.297 1.00 . A A . 106 CYS HB2 1 1
17 40530 1 1 106 CYS HB3 H 5.088 -11.959 2.877 1.00 . A A . 106 CYS HB3 1 1
17 40531 1 1 106 CYS N N 4.161 -9.339 2.207 1.00 . A A . 106 CYS N 1 1
17 40532 1 1 106 CYS O O 4.755 -10.106 4.905 1.00 . A A . 106 CYS O 1 1
17 40533 1 1 106 CYS SG S 3.106 -13.255 2.595 1.00 . A A . 106 CYS SG 1 1
17 40534 1 1 107 PRO C C 3.335 -11.740 7.186 1.00 . A A . 107 PRO C 1 1
17 40535 1 1 107 PRO CA C 2.552 -10.593 6.557 1.00 . A A . 107 PRO CA 1 1
17 40536 1 1 107 PRO CB C 1.064 -10.714 6.893 1.00 . A A . 107 PRO CB 1 1
17 40537 1 1 107 PRO CD C 1.260 -10.988 4.526 1.00 . A A . 107 PRO CD 1 1
17 40538 1 1 107 PRO CG C 0.469 -11.426 5.728 1.00 . A A . 107 PRO CG 1 1
17 40539 1 1 107 PRO HA H 2.932 -9.652 6.929 1.00 . A A . 107 PRO HA 1 1
17 40540 1 1 107 PRO HB2 H 0.943 -11.279 7.806 1.00 . A A . 107 PRO HB2 1 1
17 40541 1 1 107 PRO HB3 H 0.637 -9.729 7.013 1.00 . A A . 107 PRO HB3 1 1
17 40542 1 1 107 PRO HD2 H 1.347 -11.796 3.816 1.00 . A A . 107 PRO HD2 1 1
17 40543 1 1 107 PRO HD3 H 0.799 -10.126 4.065 1.00 . A A . 107 PRO HD3 1 1
17 40544 1 1 107 PRO HG2 H 0.557 -12.493 5.865 1.00 . A A . 107 PRO HG2 1 1
17 40545 1 1 107 PRO HG3 H -0.568 -11.144 5.616 1.00 . A A . 107 PRO HG3 1 1
17 40546 1 1 107 PRO N N 2.574 -10.640 5.092 1.00 . A A . 107 PRO N 1 1
17 40547 1 1 107 PRO O O 3.345 -11.901 8.406 1.00 . A A . 107 PRO O 1 1
17 40548 1 1 108 GLU C C 6.208 -13.594 6.297 1.00 . A A . 108 GLU C 1 1
17 40549 1 1 108 GLU CA C 4.777 -13.666 6.821 1.00 . A A . 108 GLU CA 1 1
17 40550 1 1 108 GLU CB C 4.129 -14.983 6.388 1.00 . A A . 108 GLU CB 1 1
17 40551 1 1 108 GLU CD C 3.294 -15.594 8.692 1.00 . A A . 108 GLU CD 1 1
17 40552 1 1 108 GLU CG C 2.932 -15.380 7.235 1.00 . A A . 108 GLU CG 1 1
17 40553 1 1 108 GLU H H 3.945 -12.354 5.383 1.00 . A A . 108 GLU H 1 1
17 40554 1 1 108 GLU HA H 4.799 -13.625 7.899 1.00 . A A . 108 GLU HA 1 1
17 40555 1 1 108 GLU HB2 H 3.803 -14.890 5.362 1.00 . A A . 108 GLU HB2 1 1
17 40556 1 1 108 GLU HB3 H 4.865 -15.770 6.452 1.00 . A A . 108 GLU HB3 1 1
17 40557 1 1 108 GLU HG2 H 2.189 -14.599 7.176 1.00 . A A . 108 GLU HG2 1 1
17 40558 1 1 108 GLU HG3 H 2.519 -16.298 6.844 1.00 . A A . 108 GLU HG3 1 1
17 40559 1 1 108 GLU N N 3.991 -12.534 6.345 1.00 . A A . 108 GLU N 1 1
17 40560 1 1 108 GLU O O 7.168 -13.687 7.063 1.00 . A A . 108 GLU O 1 1
17 40561 1 1 108 GLU OE1 O 3.413 -14.591 9.428 1.00 . A A . 108 GLU OE1 1 1
17 40562 1 1 108 GLU OE2 O 3.458 -16.764 9.097 1.00 . A A . 108 GLU OE2 1 1
17 40563 1 1 109 CYS C C 7.851 -11.991 3.681 1.00 . A A . 109 CYS C 1 1
17 40564 1 1 109 CYS CA C 7.656 -13.346 4.356 1.00 . A A . 109 CYS CA 1 1
17 40565 1 1 109 CYS CB C 7.825 -14.468 3.330 1.00 . A A . 109 CYS CB 1 1
17 40566 1 1 109 CYS H H 5.540 -13.362 4.426 1.00 . A A . 109 CYS H 1 1
17 40567 1 1 109 CYS HA H 8.402 -13.460 5.128 1.00 . A A . 109 CYS HA 1 1
17 40568 1 1 109 CYS HB2 H 8.836 -14.447 2.949 1.00 . A A . 109 CYS HB2 1 1
17 40569 1 1 109 CYS HB3 H 7.647 -15.417 3.813 1.00 . A A . 109 CYS HB3 1 1
17 40570 1 1 109 CYS N N 6.343 -13.429 4.985 1.00 . A A . 109 CYS N 1 1
17 40571 1 1 109 CYS O O 8.738 -11.825 2.845 1.00 . A A . 109 CYS O 1 1
17 40572 1 1 109 CYS SG S 6.695 -14.349 1.905 1.00 . A A . 109 CYS SG 1 1
17 40573 1 1 110 GLU C C 7.582 -9.738 2.037 1.00 . A A . 110 GLU C 1 1
17 40574 1 1 110 GLU CA C 7.095 -9.686 3.482 1.00 . A A . 110 GLU CA 1 1
17 40575 1 1 110 GLU CB C 8.031 -8.809 4.316 1.00 . A A . 110 GLU CB 1 1
17 40576 1 1 110 GLU CD C 8.324 -7.575 6.501 1.00 . A A . 110 GLU CD 1 1
17 40577 1 1 110 GLU CG C 7.342 -8.120 5.482 1.00 . A A . 110 GLU CG 1 1
17 40578 1 1 110 GLU H H 6.328 -11.220 4.724 1.00 . A A . 110 GLU H 1 1
17 40579 1 1 110 GLU HA H 6.104 -9.258 3.501 1.00 . A A . 110 GLU HA 1 1
17 40580 1 1 110 GLU HB2 H 8.828 -9.423 4.707 1.00 . A A . 110 GLU HB2 1 1
17 40581 1 1 110 GLU HB3 H 8.456 -8.048 3.677 1.00 . A A . 110 GLU HB3 1 1
17 40582 1 1 110 GLU HG2 H 6.750 -7.301 5.102 1.00 . A A . 110 GLU HG2 1 1
17 40583 1 1 110 GLU HG3 H 6.695 -8.833 5.973 1.00 . A A . 110 GLU HG3 1 1
17 40584 1 1 110 GLU N N 7.015 -11.026 4.052 1.00 . A A . 110 GLU N 1 1
17 40585 1 1 110 GLU O O 8.429 -8.945 1.627 1.00 . A A . 110 GLU O 1 1
17 40586 1 1 110 GLU OE1 O 8.975 -6.550 6.208 1.00 . A A . 110 GLU OE1 1 1
17 40587 1 1 110 GLU OE2 O 8.442 -8.173 7.591 1.00 . A A . 110 GLU OE2 1 1
17 40588 1 1 111 ASN C C 6.525 -9.991 -1.034 1.00 . A A . 111 ASN C 1 1
17 40589 1 1 111 ASN CA C 7.419 -10.835 -0.130 1.00 . A A . 111 ASN CA 1 1
17 40590 1 1 111 ASN CB C 7.336 -12.306 -0.541 1.00 . A A . 111 ASN CB 1 1
17 40591 1 1 111 ASN CG C 7.844 -12.543 -1.950 1.00 . A A . 111 ASN CG 1 1
17 40592 1 1 111 ASN H H 6.369 -11.281 1.653 1.00 . A A . 111 ASN H 1 1
17 40593 1 1 111 ASN HA H 8.439 -10.498 -0.237 1.00 . A A . 111 ASN HA 1 1
17 40594 1 1 111 ASN HB2 H 7.930 -12.898 0.140 1.00 . A A . 111 ASN HB2 1 1
17 40595 1 1 111 ASN HB3 H 6.307 -12.631 -0.489 1.00 . A A . 111 ASN HB3 1 1
17 40596 1 1 111 ASN HD21 H 9.458 -11.442 -1.578 1.00 . A A . 111 ASN HD21 1 1
17 40597 1 1 111 ASN HD22 H 9.354 -12.111 -3.168 1.00 . A A . 111 ASN HD22 1 1
17 40598 1 1 111 ASN N N 7.040 -10.678 1.270 1.00 . A A . 111 ASN N 1 1
17 40599 1 1 111 ASN ND2 N 9.003 -11.974 -2.264 1.00 . A A . 111 ASN ND2 1 1
17 40600 1 1 111 ASN O O 5.319 -10.215 -1.139 1.00 . A A . 111 ASN O 1 1
17 40601 1 1 111 ASN OD1 O 7.203 -13.229 -2.746 1.00 . A A . 111 ASN OD1 1 1
17 40602 1 1 112 PRO C C 5.947 -8.809 -3.880 1.00 . A A . 112 PRO C 1 1
17 40603 1 1 112 PRO CA C 6.406 -8.101 -2.610 1.00 . A A . 112 PRO CA 1 1
17 40604 1 1 112 PRO CB C 7.441 -7.024 -2.943 1.00 . A A . 112 PRO CB 1 1
17 40605 1 1 112 PRO CD C 8.562 -8.673 -1.625 1.00 . A A . 112 PRO CD 1 1
17 40606 1 1 112 PRO CG C 8.759 -7.691 -2.747 1.00 . A A . 112 PRO CG 1 1
17 40607 1 1 112 PRO HA H 5.554 -7.647 -2.125 1.00 . A A . 112 PRO HA 1 1
17 40608 1 1 112 PRO HB2 H 7.310 -6.699 -3.966 1.00 . A A . 112 PRO HB2 1 1
17 40609 1 1 112 PRO HB3 H 7.320 -6.185 -2.275 1.00 . A A . 112 PRO HB3 1 1
17 40610 1 1 112 PRO HD2 H 9.166 -9.554 -1.785 1.00 . A A . 112 PRO HD2 1 1
17 40611 1 1 112 PRO HD3 H 8.803 -8.216 -0.677 1.00 . A A . 112 PRO HD3 1 1
17 40612 1 1 112 PRO HG2 H 9.048 -8.206 -3.650 1.00 . A A . 112 PRO HG2 1 1
17 40613 1 1 112 PRO HG3 H 9.504 -6.958 -2.476 1.00 . A A . 112 PRO HG3 1 1
17 40614 1 1 112 PRO N N 7.128 -8.998 -1.703 1.00 . A A . 112 PRO N 1 1
17 40615 1 1 112 PRO O O 5.347 -8.195 -4.762 1.00 . A A . 112 PRO O 1 1
17 40616 1 1 113 GLU C C 4.566 -11.677 -4.858 1.00 . A A . 113 GLU C 1 1
17 40617 1 1 113 GLU CA C 5.848 -10.895 -5.130 1.00 . A A . 113 GLU CA 1 1
17 40618 1 1 113 GLU CB C 6.973 -11.858 -5.514 1.00 . A A . 113 GLU CB 1 1
17 40619 1 1 113 GLU CD C 7.511 -11.478 -7.953 1.00 . A A . 113 GLU CD 1 1
17 40620 1 1 113 GLU CG C 7.956 -11.277 -6.517 1.00 . A A . 113 GLU CG 1 1
17 40621 1 1 113 GLU H H 6.713 -10.539 -3.231 1.00 . A A . 113 GLU H 1 1
17 40622 1 1 113 GLU HA H 5.673 -10.215 -5.950 1.00 . A A . 113 GLU HA 1 1
17 40623 1 1 113 GLU HB2 H 7.519 -12.130 -4.623 1.00 . A A . 113 GLU HB2 1 1
17 40624 1 1 113 GLU HB3 H 6.537 -12.749 -5.943 1.00 . A A . 113 GLU HB3 1 1
17 40625 1 1 113 GLU HG2 H 8.055 -10.218 -6.332 1.00 . A A . 113 GLU HG2 1 1
17 40626 1 1 113 GLU HG3 H 8.914 -11.757 -6.383 1.00 . A A . 113 GLU HG3 1 1
17 40627 1 1 113 GLU N N 6.232 -10.105 -3.967 1.00 . A A . 113 GLU N 1 1
17 40628 1 1 113 GLU O O 4.437 -12.837 -5.249 1.00 . A A . 113 GLU O 1 1
17 40629 1 1 113 GLU OE1 O 6.843 -12.496 -8.231 1.00 . A A . 113 GLU OE1 1 1
17 40630 1 1 113 GLU OE2 O 7.830 -10.616 -8.798 1.00 . A A . 113 GLU OE2 1 1
17 40631 1 1 114 THR C C 1.227 -11.140 -4.745 1.00 . A A . 114 THR C 1 1
17 40632 1 1 114 THR CA C 2.348 -11.666 -3.856 1.00 . A A . 114 THR CA 1 1
17 40633 1 1 114 THR CB C 1.968 -11.435 -2.381 1.00 . A A . 114 THR CB 1 1
17 40634 1 1 114 THR CG2 C 3.148 -11.727 -1.466 1.00 . A A . 114 THR CG2 1 1
17 40635 1 1 114 THR H H 3.781 -10.109 -3.898 1.00 . A A . 114 THR H 1 1
17 40636 1 1 114 THR HA H 2.454 -12.729 -4.016 1.00 . A A . 114 THR HA 1 1
17 40637 1 1 114 THR HB H 1.159 -12.104 -2.124 1.00 . A A . 114 THR HB 1 1
17 40638 1 1 114 THR HG1 H 2.103 -9.492 -2.692 1.00 . A A . 114 THR HG1 1 1
17 40639 1 1 114 THR HG21 H 3.273 -10.913 -0.769 1.00 . A A . 114 THR HG21 1 1
17 40640 1 1 114 THR HG22 H 4.045 -11.834 -2.059 1.00 . A A . 114 THR HG22 1 1
17 40641 1 1 114 THR HG23 H 2.965 -12.642 -0.923 1.00 . A A . 114 THR HG23 1 1
17 40642 1 1 114 THR N N 3.619 -11.032 -4.183 1.00 . A A . 114 THR N 1 1
17 40643 1 1 114 THR O O 1.442 -10.255 -5.574 1.00 . A A . 114 THR O 1 1
17 40644 1 1 114 THR OG1 O 1.535 -10.084 -2.192 1.00 . A A . 114 THR OG1 1 1
17 40645 1 1 115 ASP C C -2.380 -11.219 -4.487 1.00 . A A . 115 ASP C 1 1
17 40646 1 1 115 ASP CA C -1.126 -11.275 -5.354 1.00 . A A . 115 ASP CA 1 1
17 40647 1 1 115 ASP CB C -1.343 -12.233 -6.526 1.00 . A A . 115 ASP CB 1 1
17 40648 1 1 115 ASP CG C -0.168 -12.252 -7.483 1.00 . A A . 115 ASP CG 1 1
17 40649 1 1 115 ASP H H -0.078 -12.391 -3.891 1.00 . A A . 115 ASP H 1 1
17 40650 1 1 115 ASP HA H -0.926 -10.287 -5.741 1.00 . A A . 115 ASP HA 1 1
17 40651 1 1 115 ASP HB2 H -1.488 -13.233 -6.143 1.00 . A A . 115 ASP HB2 1 1
17 40652 1 1 115 ASP HB3 H -2.224 -11.930 -7.072 1.00 . A A . 115 ASP HB3 1 1
17 40653 1 1 115 ASP N N 0.031 -11.690 -4.568 1.00 . A A . 115 ASP N 1 1
17 40654 1 1 115 ASP O O -2.488 -11.928 -3.486 1.00 . A A . 115 ASP O 1 1
17 40655 1 1 115 ASP OD1 O 0.922 -12.706 -7.076 1.00 . A A . 115 ASP OD1 1 1
17 40656 1 1 115 ASP OD2 O -0.337 -11.813 -8.640 1.00 . A A . 115 ASP OD2 1 1
17 40657 1 1 116 LEU C C -5.724 -10.909 -4.863 1.00 . A A . 116 LEU C 1 1
17 40658 1 1 116 LEU CA C -4.573 -10.222 -4.137 1.00 . A A . 116 LEU CA 1 1
17 40659 1 1 116 LEU CB C -4.894 -8.740 -3.935 1.00 . A A . 116 LEU CB 1 1
17 40660 1 1 116 LEU CD1 C -4.101 -6.420 -3.412 1.00 . A A . 116 LEU CD1 1 1
17 40661 1 1 116 LEU CD2 C -3.700 -8.274 -1.781 1.00 . A A . 116 LEU CD2 1 1
17 40662 1 1 116 LEU CG C -3.810 -7.904 -3.253 1.00 . A A . 116 LEU CG 1 1
17 40663 1 1 116 LEU H H -3.182 -9.834 -5.684 1.00 . A A . 116 LEU H 1 1
17 40664 1 1 116 LEU HA H -4.442 -10.688 -3.172 1.00 . A A . 116 LEU HA 1 1
17 40665 1 1 116 LEU HB2 H -5.083 -8.308 -4.906 1.00 . A A . 116 LEU HB2 1 1
17 40666 1 1 116 LEU HB3 H -5.790 -8.675 -3.334 1.00 . A A . 116 LEU HB3 1 1
17 40667 1 1 116 LEU HD11 H -4.686 -6.262 -4.305 1.00 . A A . 116 LEU HD11 1 1
17 40668 1 1 116 LEU HD12 H -3.171 -5.877 -3.490 1.00 . A A . 116 LEU HD12 1 1
17 40669 1 1 116 LEU HD13 H -4.652 -6.068 -2.552 1.00 . A A . 116 LEU HD13 1 1
17 40670 1 1 116 LEU HD21 H -4.502 -7.805 -1.231 1.00 . A A . 116 LEU HD21 1 1
17 40671 1 1 116 LEU HD22 H -2.751 -7.932 -1.395 1.00 . A A . 116 LEU HD22 1 1
17 40672 1 1 116 LEU HD23 H -3.767 -9.347 -1.673 1.00 . A A . 116 LEU HD23 1 1
17 40673 1 1 116 LEU HG H -2.858 -8.109 -3.723 1.00 . A A . 116 LEU HG 1 1
17 40674 1 1 116 LEU N N -3.325 -10.372 -4.878 1.00 . A A . 116 LEU N 1 1
17 40675 1 1 116 LEU O O -5.755 -10.958 -6.093 1.00 . A A . 116 LEU O 1 1
17 40676 1 1 117 HIS C C -9.126 -11.472 -4.198 1.00 . A A . 117 HIS C 1 1
17 40677 1 1 117 HIS CA C -7.826 -12.121 -4.665 1.00 . A A . 117 HIS CA 1 1
17 40678 1 1 117 HIS CB C -7.814 -13.600 -4.278 1.00 . A A . 117 HIS CB 1 1
17 40679 1 1 117 HIS CD2 C -5.706 -15.081 -4.585 1.00 . A A . 117 HIS CD2 1 1
17 40680 1 1 117 HIS CE1 C -5.807 -15.335 -6.760 1.00 . A A . 117 HIS CE1 1 1
17 40681 1 1 117 HIS CG C -6.794 -14.405 -5.023 1.00 . A A . 117 HIS CG 1 1
17 40682 1 1 117 HIS H H -6.590 -11.367 -3.121 1.00 . A A . 117 HIS H 1 1
17 40683 1 1 117 HIS HA H -7.763 -12.038 -5.739 1.00 . A A . 117 HIS HA 1 1
17 40684 1 1 117 HIS HB2 H -7.599 -13.688 -3.223 1.00 . A A . 117 HIS HB2 1 1
17 40685 1 1 117 HIS HB3 H -8.786 -14.027 -4.479 1.00 . A A . 117 HIS HB3 1 1
17 40686 1 1 117 HIS HD1 H -7.502 -14.216 -6.999 1.00 . A A . 117 HIS HD1 1 1
17 40687 1 1 117 HIS HD2 H -5.369 -15.158 -3.560 1.00 . A A . 117 HIS HD2 1 1
17 40688 1 1 117 HIS HE1 H -5.579 -15.640 -7.770 1.00 . A A . 117 HIS HE1 1 1
17 40689 1 1 117 HIS N N -6.671 -11.438 -4.094 1.00 . A A . 117 HIS N 1 1
17 40690 1 1 117 HIS ND1 N -6.829 -14.584 -6.390 1.00 . A A . 117 HIS ND1 1 1
17 40691 1 1 117 HIS NE2 N -5.110 -15.650 -5.683 1.00 . A A . 117 HIS NE2 1 1
17 40692 1 1 117 HIS O O -9.317 -11.228 -3.007 1.00 . A A . 117 HIS O 1 1
17 40693 1 1 118 VAL C C -12.455 -11.518 -5.136 1.00 . A A . 118 VAL C 1 1
17 40694 1 1 118 VAL CA C -11.298 -10.573 -4.831 1.00 . A A . 118 VAL CA 1 1
17 40695 1 1 118 VAL CB C -11.496 -9.265 -5.620 1.00 . A A . 118 VAL CB 1 1
17 40696 1 1 118 VAL CG1 C -11.612 -9.551 -7.109 1.00 . A A . 118 VAL CG1 1 1
17 40697 1 1 118 VAL CG2 C -12.722 -8.520 -5.115 1.00 . A A . 118 VAL CG2 1 1
17 40698 1 1 118 VAL H H -9.806 -11.411 -6.077 1.00 . A A . 118 VAL H 1 1
17 40699 1 1 118 VAL HA H -11.305 -10.338 -3.777 1.00 . A A . 118 VAL HA 1 1
17 40700 1 1 118 VAL HB H -10.630 -8.639 -5.463 1.00 . A A . 118 VAL HB 1 1
17 40701 1 1 118 VAL HG11 H -10.758 -10.129 -7.432 1.00 . A A . 118 VAL HG11 1 1
17 40702 1 1 118 VAL HG12 H -12.518 -10.108 -7.300 1.00 . A A . 118 VAL HG12 1 1
17 40703 1 1 118 VAL HG13 H -11.641 -8.619 -7.654 1.00 . A A . 118 VAL HG13 1 1
17 40704 1 1 118 VAL HG21 H -12.487 -8.027 -4.183 1.00 . A A . 118 VAL HG21 1 1
17 40705 1 1 118 VAL HG22 H -13.022 -7.784 -5.846 1.00 . A A . 118 VAL HG22 1 1
17 40706 1 1 118 VAL HG23 H -13.530 -9.220 -4.957 1.00 . A A . 118 VAL HG23 1 1
17 40707 1 1 118 VAL N N -10.016 -11.193 -5.145 1.00 . A A . 118 VAL N 1 1
17 40708 1 1 118 VAL O O -12.499 -12.139 -6.196 1.00 . A A . 118 VAL O 1 1
17 40709 1 1 119 ASN C C -15.843 -11.680 -4.351 1.00 . A A . 119 ASN C 1 1
17 40710 1 1 119 ASN CA C -14.550 -12.489 -4.365 1.00 . A A . 119 ASN CA 1 1
17 40711 1 1 119 ASN CB C -14.584 -13.547 -3.260 1.00 . A A . 119 ASN CB 1 1
17 40712 1 1 119 ASN CG C -13.478 -14.573 -3.407 1.00 . A A . 119 ASN CG 1 1
17 40713 1 1 119 ASN H H -13.300 -11.099 -3.372 1.00 . A A . 119 ASN H 1 1
17 40714 1 1 119 ASN HA H -14.458 -12.983 -5.321 1.00 . A A . 119 ASN HA 1 1
17 40715 1 1 119 ASN HB2 H -14.473 -13.061 -2.301 1.00 . A A . 119 ASN HB2 1 1
17 40716 1 1 119 ASN HB3 H -15.533 -14.060 -3.290 1.00 . A A . 119 ASN HB3 1 1
17 40717 1 1 119 ASN HD21 H -13.749 -15.170 -1.529 1.00 . A A . 119 ASN HD21 1 1
17 40718 1 1 119 ASN HD22 H -12.508 -15.992 -2.407 1.00 . A A . 119 ASN HD22 1 1
17 40719 1 1 119 ASN N N -13.391 -11.620 -4.197 1.00 . A A . 119 ASN N 1 1
17 40720 1 1 119 ASN ND2 N -13.219 -15.321 -2.340 1.00 . A A . 119 ASN ND2 1 1
17 40721 1 1 119 ASN O O -16.288 -11.192 -3.312 1.00 . A A . 119 ASN O 1 1
17 40722 1 1 119 ASN OD1 O -12.863 -14.692 -4.467 1.00 . A A . 119 ASN OD1 1 1
17 40723 1 1 120 PRO C C -18.898 -11.502 -5.038 1.00 . A A . 120 PRO C 1 1
17 40724 1 1 120 PRO CA C -17.715 -10.787 -5.682 1.00 . A A . 120 PRO CA 1 1
17 40725 1 1 120 PRO CB C -17.900 -10.707 -7.199 1.00 . A A . 120 PRO CB 1 1
17 40726 1 1 120 PRO CD C -15.990 -12.091 -6.811 1.00 . A A . 120 PRO CD 1 1
17 40727 1 1 120 PRO CG C -17.158 -11.883 -7.734 1.00 . A A . 120 PRO CG 1 1
17 40728 1 1 120 PRO HA H -17.632 -9.790 -5.275 1.00 . A A . 120 PRO HA 1 1
17 40729 1 1 120 PRO HB2 H -18.953 -10.761 -7.439 1.00 . A A . 120 PRO HB2 1 1
17 40730 1 1 120 PRO HB3 H -17.488 -9.780 -7.568 1.00 . A A . 120 PRO HB3 1 1
17 40731 1 1 120 PRO HD2 H -15.766 -13.143 -6.715 1.00 . A A . 120 PRO HD2 1 1
17 40732 1 1 120 PRO HD3 H -15.126 -11.551 -7.169 1.00 . A A . 120 PRO HD3 1 1
17 40733 1 1 120 PRO HG2 H -17.797 -12.753 -7.732 1.00 . A A . 120 PRO HG2 1 1
17 40734 1 1 120 PRO HG3 H -16.812 -11.674 -8.736 1.00 . A A . 120 PRO HG3 1 1
17 40735 1 1 120 PRO N N -16.463 -11.535 -5.532 1.00 . A A . 120 PRO N 1 1
17 40736 1 1 120 PRO O O -20.009 -10.974 -4.999 1.00 . A A . 120 PRO O 1 1
17 40737 1 1 121 LYS C C -19.565 -13.432 -2.370 1.00 . A A . 121 LYS C 1 1
17 40738 1 1 121 LYS CA C -19.696 -13.493 -3.888 1.00 . A A . 121 LYS CA 1 1
17 40739 1 1 121 LYS CB C -19.630 -14.948 -4.358 1.00 . A A . 121 LYS CB 1 1
17 40740 1 1 121 LYS CD C -21.834 -15.581 -5.383 1.00 . A A . 121 LYS CD 1 1
17 40741 1 1 121 LYS CE C -22.491 -16.182 -6.616 1.00 . A A . 121 LYS CE 1 1
17 40742 1 1 121 LYS CG C -20.386 -15.205 -5.650 1.00 . A A . 121 LYS CG 1 1
17 40743 1 1 121 LYS H H -17.745 -13.074 -4.594 1.00 . A A . 121 LYS H 1 1
17 40744 1 1 121 LYS HA H -20.650 -13.075 -4.172 1.00 . A A . 121 LYS HA 1 1
17 40745 1 1 121 LYS HB2 H -18.596 -15.218 -4.511 1.00 . A A . 121 LYS HB2 1 1
17 40746 1 1 121 LYS HB3 H -20.048 -15.582 -3.589 1.00 . A A . 121 LYS HB3 1 1
17 40747 1 1 121 LYS HD2 H -21.868 -16.305 -4.582 1.00 . A A . 121 LYS HD2 1 1
17 40748 1 1 121 LYS HD3 H -22.379 -14.694 -5.092 1.00 . A A . 121 LYS HD3 1 1
17 40749 1 1 121 LYS HE2 H -22.615 -15.407 -7.356 1.00 . A A . 121 LYS HE2 1 1
17 40750 1 1 121 LYS HE3 H -21.847 -16.955 -7.009 1.00 . A A . 121 LYS HE3 1 1
17 40751 1 1 121 LYS HG2 H -20.364 -14.310 -6.254 1.00 . A A . 121 LYS HG2 1 1
17 40752 1 1 121 LYS HG3 H -19.906 -16.014 -6.182 1.00 . A A . 121 LYS HG3 1 1
17 40753 1 1 121 LYS HZ1 H -24.577 -16.100 -6.548 1.00 . A A . 121 LYS HZ1 1 1
17 40754 1 1 121 LYS HZ2 H -23.885 -16.995 -5.290 1.00 . A A . 121 LYS HZ2 1 1
17 40755 1 1 121 LYS HZ3 H -23.962 -17.647 -6.849 1.00 . A A . 121 LYS HZ3 1 1
17 40756 1 1 121 LYS N N -18.652 -12.706 -4.533 1.00 . A A . 121 LYS N 1 1
17 40757 1 1 121 LYS NZ N -23.822 -16.772 -6.304 1.00 . A A . 121 LYS NZ 1 1
17 40758 1 1 121 LYS O O -20.538 -13.172 -1.661 1.00 . A A . 121 LYS O 1 1
17 40759 1 1 122 LYS C C -17.793 -12.221 0.027 1.00 . A A . 122 LYS C 1 1
17 40760 1 1 122 LYS CA C -18.094 -13.641 -0.441 1.00 . A A . 122 LYS CA 1 1
17 40761 1 1 122 LYS CB C -16.922 -14.562 -0.095 1.00 . A A . 122 LYS CB 1 1
17 40762 1 1 122 LYS CD C -18.144 -16.070 1.500 1.00 . A A . 122 LYS CD 1 1
17 40763 1 1 122 LYS CE C -18.385 -17.513 1.917 1.00 . A A . 122 LYS CE 1 1
17 40764 1 1 122 LYS CG C -17.341 -15.990 0.213 1.00 . A A . 122 LYS CG 1 1
17 40765 1 1 122 LYS H H -17.618 -13.873 -2.490 1.00 . A A . 122 LYS H 1 1
17 40766 1 1 122 LYS HA H -18.980 -13.994 0.065 1.00 . A A . 122 LYS HA 1 1
17 40767 1 1 122 LYS HB2 H -16.237 -14.582 -0.929 1.00 . A A . 122 LYS HB2 1 1
17 40768 1 1 122 LYS HB3 H -16.411 -14.165 0.771 1.00 . A A . 122 LYS HB3 1 1
17 40769 1 1 122 LYS HD2 H -17.600 -15.567 2.286 1.00 . A A . 122 LYS HD2 1 1
17 40770 1 1 122 LYS HD3 H -19.097 -15.584 1.351 1.00 . A A . 122 LYS HD3 1 1
17 40771 1 1 122 LYS HE2 H -17.537 -18.108 1.615 1.00 . A A . 122 LYS HE2 1 1
17 40772 1 1 122 LYS HE3 H -18.487 -17.551 2.992 1.00 . A A . 122 LYS HE3 1 1
17 40773 1 1 122 LYS HG2 H -17.947 -16.360 -0.600 1.00 . A A . 122 LYS HG2 1 1
17 40774 1 1 122 LYS HG3 H -16.456 -16.601 0.312 1.00 . A A . 122 LYS HG3 1 1
17 40775 1 1 122 LYS HZ1 H -19.821 -17.579 0.402 1.00 . A A . 122 LYS HZ1 1 1
17 40776 1 1 122 LYS HZ2 H -20.426 -17.957 1.936 1.00 . A A . 122 LYS HZ2 1 1
17 40777 1 1 122 LYS HZ3 H -19.487 -19.085 1.095 1.00 . A A . 122 LYS HZ3 1 1
17 40778 1 1 122 LYS N N -18.355 -13.671 -1.875 1.00 . A A . 122 LYS N 1 1
17 40779 1 1 122 LYS NZ N -19.616 -18.073 1.294 1.00 . A A . 122 LYS NZ 1 1
17 40780 1 1 122 LYS O O -17.766 -11.946 1.227 1.00 . A A . 122 LYS O 1 1
17 40781 1 1 123 GLN C C -16.137 -9.834 0.404 1.00 . A A . 123 GLN C 1 1
17 40782 1 1 123 GLN CA C -17.272 -9.931 -0.610 1.00 . A A . 123 GLN CA 1 1
17 40783 1 1 123 GLN CB C -18.519 -9.231 -0.066 1.00 . A A . 123 GLN CB 1 1
17 40784 1 1 123 GLN CD C -20.451 -9.718 -1.620 1.00 . A A . 123 GLN CD 1 1
17 40785 1 1 123 GLN CG C -19.437 -8.693 -1.152 1.00 . A A . 123 GLN CG 1 1
17 40786 1 1 123 GLN H H -17.606 -11.603 -1.864 1.00 . A A . 123 GLN H 1 1
17 40787 1 1 123 GLN HA H -16.966 -9.442 -1.523 1.00 . A A . 123 GLN HA 1 1
17 40788 1 1 123 GLN HB2 H -19.079 -9.934 0.533 1.00 . A A . 123 GLN HB2 1 1
17 40789 1 1 123 GLN HB3 H -18.211 -8.405 0.557 1.00 . A A . 123 GLN HB3 1 1
17 40790 1 1 123 GLN HE21 H -19.120 -10.497 -2.875 1.00 . A A . 123 GLN HE21 1 1
17 40791 1 1 123 GLN HE22 H -20.676 -11.247 -2.870 1.00 . A A . 123 GLN HE22 1 1
17 40792 1 1 123 GLN HG2 H -19.968 -7.836 -0.764 1.00 . A A . 123 GLN HG2 1 1
17 40793 1 1 123 GLN HG3 H -18.836 -8.390 -1.996 1.00 . A A . 123 GLN HG3 1 1
17 40794 1 1 123 GLN N N -17.570 -11.323 -0.927 1.00 . A A . 123 GLN N 1 1
17 40795 1 1 123 GLN NE2 N -20.042 -10.574 -2.550 1.00 . A A . 123 GLN NE2 1 1
17 40796 1 1 123 GLN O O -16.272 -9.188 1.444 1.00 . A A . 123 GLN O 1 1
17 40797 1 1 123 GLN OE1 O -21.590 -9.741 -1.153 1.00 . A A . 123 GLN OE1 1 1
17 40798 1 1 124 THR C C -12.560 -10.439 0.183 1.00 . A A . 124 THR C 1 1
17 40799 1 1 124 THR CA C -13.859 -10.468 0.979 1.00 . A A . 124 THR CA 1 1
17 40800 1 1 124 THR CB C -13.850 -11.696 1.910 1.00 . A A . 124 THR CB 1 1
17 40801 1 1 124 THR CG2 C -14.924 -11.571 2.980 1.00 . A A . 124 THR CG2 1 1
17 40802 1 1 124 THR H H -14.971 -10.977 -0.748 1.00 . A A . 124 THR H 1 1
17 40803 1 1 124 THR HA H -13.916 -9.579 1.591 1.00 . A A . 124 THR HA 1 1
17 40804 1 1 124 THR HB H -12.886 -11.755 2.393 1.00 . A A . 124 THR HB 1 1
17 40805 1 1 124 THR HG1 H -14.495 -13.548 1.700 1.00 . A A . 124 THR HG1 1 1
17 40806 1 1 124 THR HG21 H -15.889 -11.457 2.510 1.00 . A A . 124 THR HG21 1 1
17 40807 1 1 124 THR HG22 H -14.720 -10.707 3.596 1.00 . A A . 124 THR HG22 1 1
17 40808 1 1 124 THR HG23 H -14.924 -12.459 3.595 1.00 . A A . 124 THR HG23 1 1
17 40809 1 1 124 THR N N -15.017 -10.480 0.095 1.00 . A A . 124 THR N 1 1
17 40810 1 1 124 THR O O -12.447 -11.079 -0.863 1.00 . A A . 124 THR O 1 1
17 40811 1 1 124 THR OG1 O -14.065 -12.889 1.148 1.00 . A A . 124 THR OG1 1 1
17 40812 1 1 125 ILE C C -9.264 -10.520 0.650 1.00 . A A . 125 ILE C 1 1
17 40813 1 1 125 ILE CA C -10.288 -9.583 0.020 1.00 . A A . 125 ILE CA 1 1
17 40814 1 1 125 ILE CB C -9.749 -8.141 0.072 1.00 . A A . 125 ILE CB 1 1
17 40815 1 1 125 ILE CD1 C -10.420 -5.713 -0.291 1.00 . A A . 125 ILE CD1 1 1
17 40816 1 1 125 ILE CG1 C -10.781 -7.167 -0.501 1.00 . A A . 125 ILE CG1 1 1
17 40817 1 1 125 ILE CG2 C -8.436 -8.038 -0.688 1.00 . A A . 125 ILE CG2 1 1
17 40818 1 1 125 ILE H H -11.731 -9.206 1.521 1.00 . A A . 125 ILE H 1 1
17 40819 1 1 125 ILE HA H -10.422 -9.858 -1.017 1.00 . A A . 125 ILE HA 1 1
17 40820 1 1 125 ILE HB H -9.561 -7.888 1.105 1.00 . A A . 125 ILE HB 1 1
17 40821 1 1 125 ILE HD11 H -10.570 -5.451 0.746 1.00 . A A . 125 ILE HD11 1 1
17 40822 1 1 125 ILE HD12 H -9.384 -5.557 -0.555 1.00 . A A . 125 ILE HD12 1 1
17 40823 1 1 125 ILE HD13 H -11.048 -5.092 -0.913 1.00 . A A . 125 ILE HD13 1 1
17 40824 1 1 125 ILE HG12 H -10.874 -7.335 -1.562 1.00 . A A . 125 ILE HG12 1 1
17 40825 1 1 125 ILE HG13 H -11.735 -7.344 -0.027 1.00 . A A . 125 ILE HG13 1 1
17 40826 1 1 125 ILE HG21 H -8.127 -9.023 -1.007 1.00 . A A . 125 ILE HG21 1 1
17 40827 1 1 125 ILE HG22 H -8.569 -7.406 -1.553 1.00 . A A . 125 ILE HG22 1 1
17 40828 1 1 125 ILE HG23 H -7.679 -7.614 -0.045 1.00 . A A . 125 ILE HG23 1 1
17 40829 1 1 125 ILE N N -11.581 -9.693 0.684 1.00 . A A . 125 ILE N 1 1
17 40830 1 1 125 ILE O O -8.883 -10.351 1.808 1.00 . A A . 125 ILE O 1 1
17 40831 1 1 126 GLY C C -6.565 -12.458 -0.439 1.00 . A A . 126 GLY C 1 1
17 40832 1 1 126 GLY CA C -7.841 -12.456 0.379 1.00 . A A . 126 GLY CA 1 1
17 40833 1 1 126 GLY H H -9.158 -11.593 -1.036 1.00 . A A . 126 GLY H 1 1
17 40834 1 1 126 GLY HA2 H -7.602 -12.204 1.401 1.00 . A A . 126 GLY HA2 1 1
17 40835 1 1 126 GLY HA3 H -8.272 -13.446 0.354 1.00 . A A . 126 GLY HA3 1 1
17 40836 1 1 126 GLY N N -8.819 -11.507 -0.121 1.00 . A A . 126 GLY N 1 1
17 40837 1 1 126 GLY O O -6.607 -12.428 -1.668 1.00 . A A . 126 GLY O 1 1
17 40838 1 1 127 ASN C C -3.534 -13.898 -0.450 1.00 . A A . 127 ASN C 1 1
17 40839 1 1 127 ASN CA C -4.131 -12.494 -0.426 1.00 . A A . 127 ASN CA 1 1
17 40840 1 1 127 ASN CB C -3.169 -11.531 0.273 1.00 . A A . 127 ASN CB 1 1
17 40841 1 1 127 ASN CG C -3.293 -11.584 1.783 1.00 . A A . 127 ASN CG 1 1
17 40842 1 1 127 ASN H H -5.456 -12.513 1.225 1.00 . A A . 127 ASN H 1 1
17 40843 1 1 127 ASN HA H -4.284 -12.163 -1.442 1.00 . A A . 127 ASN HA 1 1
17 40844 1 1 127 ASN HB2 H -2.155 -11.787 0.005 1.00 . A A . 127 ASN HB2 1 1
17 40845 1 1 127 ASN HB3 H -3.379 -10.523 -0.052 1.00 . A A . 127 ASN HB3 1 1
17 40846 1 1 127 ASN HD21 H -2.080 -10.018 1.962 1.00 . A A . 127 ASN HD21 1 1
17 40847 1 1 127 ASN HD22 H -2.676 -10.680 3.443 1.00 . A A . 127 ASN HD22 1 1
17 40848 1 1 127 ASN N N -5.426 -12.491 0.245 1.00 . A A . 127 ASN N 1 1
17 40849 1 1 127 ASN ND2 N -2.615 -10.668 2.465 1.00 . A A . 127 ASN ND2 1 1
17 40850 1 1 127 ASN O O -3.656 -14.652 0.515 1.00 . A A . 127 ASN O 1 1
17 40851 1 1 127 ASN OD1 O -3.990 -12.439 2.330 1.00 . A A . 127 ASN OD1 1 1
17 40852 1 1 128 SER C C -0.803 -15.427 -2.088 1.00 . A A . 128 SER C 1 1
17 40853 1 1 128 SER CA C -2.276 -15.555 -1.712 1.00 . A A . 128 SER CA 1 1
17 40854 1 1 128 SER CB C -3.017 -16.368 -2.776 1.00 . A A . 128 SER CB 1 1
17 40855 1 1 128 SER H H -2.826 -13.596 -2.295 1.00 . A A . 128 SER H 1 1
17 40856 1 1 128 SER HA H -2.350 -16.067 -0.764 1.00 . A A . 128 SER HA 1 1
17 40857 1 1 128 SER HB2 H -2.564 -17.344 -2.860 1.00 . A A . 128 SER HB2 1 1
17 40858 1 1 128 SER HB3 H -4.052 -16.474 -2.487 1.00 . A A . 128 SER HB3 1 1
17 40859 1 1 128 SER HG H -2.423 -16.251 -4.639 1.00 . A A . 128 SER HG 1 1
17 40860 1 1 128 SER N N -2.889 -14.241 -1.560 1.00 . A A . 128 SER N 1 1
17 40861 1 1 128 SER O O -0.467 -14.989 -3.189 1.00 . A A . 128 SER O 1 1
17 40862 1 1 128 SER OG O -2.959 -15.727 -4.039 1.00 . A A . 128 SER OG 1 1
17 40863 1 1 129 CYS C C 2.053 -17.089 -1.869 1.00 . A A . 129 CYS C 1 1
17 40864 1 1 129 CYS CA C 1.510 -15.742 -1.399 1.00 . A A . 129 CYS CA 1 1
17 40865 1 1 129 CYS CB C 2.233 -15.306 -0.123 1.00 . A A . 129 CYS CB 1 1
17 40866 1 1 129 CYS H H -0.256 -16.155 -0.307 1.00 . A A . 129 CYS H 1 1
17 40867 1 1 129 CYS HA H 1.686 -15.008 -2.170 1.00 . A A . 129 CYS HA 1 1
17 40868 1 1 129 CYS HB2 H 1.979 -14.279 0.093 1.00 . A A . 129 CYS HB2 1 1
17 40869 1 1 129 CYS HB3 H 1.910 -15.931 0.697 1.00 . A A . 129 CYS HB3 1 1
17 40870 1 1 129 CYS N N 0.073 -15.813 -1.166 1.00 . A A . 129 CYS N 1 1
17 40871 1 1 129 CYS O O 1.453 -18.134 -1.619 1.00 . A A . 129 CYS O 1 1
17 40872 1 1 129 CYS SG S 4.049 -15.417 -0.222 1.00 . A A . 129 CYS SG 1 1
17 40873 1 1 130 LYS C C 5.174 -18.501 -2.396 1.00 . A A . 130 LYS C 1 1
17 40874 1 1 130 LYS CA C 3.818 -18.272 -3.056 1.00 . A A . 130 LYS CA 1 1
17 40875 1 1 130 LYS CB C 3.986 -18.191 -4.575 1.00 . A A . 130 LYS CB 1 1
17 40876 1 1 130 LYS CD C 3.078 -19.202 -6.688 1.00 . A A . 130 LYS CD 1 1
17 40877 1 1 130 LYS CE C 3.188 -20.716 -6.582 1.00 . A A . 130 LYS CE 1 1
17 40878 1 1 130 LYS CG C 2.736 -18.574 -5.347 1.00 . A A . 130 LYS CG 1 1
17 40879 1 1 130 LYS H H 3.623 -16.191 -2.720 1.00 . A A . 130 LYS H 1 1
17 40880 1 1 130 LYS HA H 3.170 -19.102 -2.818 1.00 . A A . 130 LYS HA 1 1
17 40881 1 1 130 LYS HB2 H 4.253 -17.179 -4.843 1.00 . A A . 130 LYS HB2 1 1
17 40882 1 1 130 LYS HB3 H 4.785 -18.855 -4.873 1.00 . A A . 130 LYS HB3 1 1
17 40883 1 1 130 LYS HD2 H 2.303 -18.958 -7.399 1.00 . A A . 130 LYS HD2 1 1
17 40884 1 1 130 LYS HD3 H 4.023 -18.804 -7.031 1.00 . A A . 130 LYS HD3 1 1
17 40885 1 1 130 LYS HE2 H 2.519 -21.059 -5.809 1.00 . A A . 130 LYS HE2 1 1
17 40886 1 1 130 LYS HE3 H 2.900 -21.151 -7.528 1.00 . A A . 130 LYS HE3 1 1
17 40887 1 1 130 LYS HG2 H 2.167 -19.284 -4.764 1.00 . A A . 130 LYS HG2 1 1
17 40888 1 1 130 LYS HG3 H 2.142 -17.687 -5.517 1.00 . A A . 130 LYS HG3 1 1
17 40889 1 1 130 LYS HZ1 H 5.220 -20.908 -7.030 1.00 . A A . 130 LYS HZ1 1 1
17 40890 1 1 130 LYS HZ2 H 4.600 -22.178 -6.099 1.00 . A A . 130 LYS HZ2 1 1
17 40891 1 1 130 LYS HZ3 H 4.900 -20.674 -5.385 1.00 . A A . 130 LYS HZ3 1 1
17 40892 1 1 130 LYS N N 3.192 -17.056 -2.552 1.00 . A A . 130 LYS N 1 1
17 40893 1 1 130 LYS NZ N 4.574 -21.149 -6.251 1.00 . A A . 130 LYS NZ 1 1
17 40894 1 1 130 LYS O O 5.578 -19.640 -2.166 1.00 . A A . 130 LYS O 1 1
17 40895 1 1 131 ALA C C 7.129 -18.379 -0.213 1.00 . A A . 131 ALA C 1 1
17 40896 1 1 131 ALA CA C 7.178 -17.493 -1.453 1.00 . A A . 131 ALA CA 1 1
17 40897 1 1 131 ALA CB C 7.677 -16.102 -1.092 1.00 . A A . 131 ALA CB 1 1
17 40898 1 1 131 ALA H H 5.494 -16.530 -2.299 1.00 . A A . 131 ALA H 1 1
17 40899 1 1 131 ALA HA H 7.869 -17.924 -2.164 1.00 . A A . 131 ALA HA 1 1
17 40900 1 1 131 ALA HB1 H 8.537 -16.186 -0.444 1.00 . A A . 131 ALA HB1 1 1
17 40901 1 1 131 ALA HB2 H 7.955 -15.575 -1.993 1.00 . A A . 131 ALA HB2 1 1
17 40902 1 1 131 ALA HB3 H 6.894 -15.560 -0.583 1.00 . A A . 131 ALA HB3 1 1
17 40903 1 1 131 ALA N N 5.870 -17.411 -2.091 1.00 . A A . 131 ALA N 1 1
17 40904 1 1 131 ALA O O 7.903 -19.328 -0.084 1.00 . A A . 131 ALA O 1 1
17 40905 1 1 132 CYS C C 4.818 -19.706 1.877 1.00 . A A . 132 CYS C 1 1
17 40906 1 1 132 CYS CA C 6.066 -18.828 1.930 1.00 . A A . 132 CYS CA 1 1
17 40907 1 1 132 CYS CB C 5.990 -17.888 3.134 1.00 . A A . 132 CYS CB 1 1
17 40908 1 1 132 CYS H H 5.626 -17.294 0.540 1.00 . A A . 132 CYS H 1 1
17 40909 1 1 132 CYS HA H 6.933 -19.463 2.034 1.00 . A A . 132 CYS HA 1 1
17 40910 1 1 132 CYS HB2 H 6.071 -18.469 4.041 1.00 . A A . 132 CYS HB2 1 1
17 40911 1 1 132 CYS HB3 H 6.811 -17.188 3.087 1.00 . A A . 132 CYS HB3 1 1
17 40912 1 1 132 CYS N N 6.215 -18.062 0.699 1.00 . A A . 132 CYS N 1 1
17 40913 1 1 132 CYS O O 4.733 -20.723 2.563 1.00 . A A . 132 CYS O 1 1
17 40914 1 1 132 CYS SG S 4.446 -16.926 3.231 1.00 . A A . 132 CYS SG 1 1
17 40915 1 1 133 GLY C C 1.577 -19.648 1.943 1.00 . A A . 133 GLY C 1 1
17 40916 1 1 133 GLY CA C 2.623 -20.063 0.928 1.00 . A A . 133 GLY CA 1 1
17 40917 1 1 133 GLY H H 3.976 -18.483 0.534 1.00 . A A . 133 GLY H 1 1
17 40918 1 1 133 GLY HA2 H 2.225 -19.918 -0.065 1.00 . A A . 133 GLY HA2 1 1
17 40919 1 1 133 GLY HA3 H 2.845 -21.111 1.066 1.00 . A A . 133 GLY HA3 1 1
17 40920 1 1 133 GLY N N 3.853 -19.303 1.056 1.00 . A A . 133 GLY N 1 1
17 40921 1 1 133 GLY O O 0.914 -20.494 2.544 1.00 . A A . 133 GLY O 1 1
17 40922 1 1 134 TYR C C -0.857 -17.472 2.394 1.00 . A A . 134 TYR C 1 1
17 40923 1 1 134 TYR CA C 0.457 -17.817 3.089 1.00 . A A . 134 TYR CA 1 1
17 40924 1 1 134 TYR CB C 1.018 -16.577 3.789 1.00 . A A . 134 TYR CB 1 1
17 40925 1 1 134 TYR CD1 C -0.756 -14.785 3.646 1.00 . A A . 134 TYR CD1 1 1
17 40926 1 1 134 TYR CD2 C -0.340 -15.789 5.767 1.00 . A A . 134 TYR CD2 1 1
17 40927 1 1 134 TYR CE1 C -1.728 -13.982 4.211 1.00 . A A . 134 TYR CE1 1 1
17 40928 1 1 134 TYR CE2 C -1.311 -14.991 6.341 1.00 . A A . 134 TYR CE2 1 1
17 40929 1 1 134 TYR CG C -0.046 -15.701 4.412 1.00 . A A . 134 TYR CG 1 1
17 40930 1 1 134 TYR CZ C -2.001 -14.089 5.559 1.00 . A A . 134 TYR CZ 1 1
17 40931 1 1 134 TYR H H 1.985 -17.717 1.628 1.00 . A A . 134 TYR H 1 1
17 40932 1 1 134 TYR HA H 0.270 -18.581 3.829 1.00 . A A . 134 TYR HA 1 1
17 40933 1 1 134 TYR HB2 H 1.691 -16.888 4.572 1.00 . A A . 134 TYR HB2 1 1
17 40934 1 1 134 TYR HB3 H 1.560 -15.981 3.070 1.00 . A A . 134 TYR HB3 1 1
17 40935 1 1 134 TYR HD1 H -0.540 -14.705 2.590 1.00 . A A . 134 TYR HD1 1 1
17 40936 1 1 134 TYR HD2 H 0.203 -16.497 6.377 1.00 . A A . 134 TYR HD2 1 1
17 40937 1 1 134 TYR HE1 H -2.269 -13.276 3.599 1.00 . A A . 134 TYR HE1 1 1
17 40938 1 1 134 TYR HE2 H -1.525 -15.074 7.396 1.00 . A A . 134 TYR HE2 1 1
17 40939 1 1 134 TYR HH H -3.737 -13.826 6.342 1.00 . A A . 134 TYR HH 1 1
17 40940 1 1 134 TYR N N 1.428 -18.342 2.137 1.00 . A A . 134 TYR N 1 1
17 40941 1 1 134 TYR O O -0.881 -16.700 1.436 1.00 . A A . 134 TYR O 1 1
17 40942 1 1 134 TYR OH O -2.969 -13.292 6.125 1.00 . A A . 134 TYR OH 1 1
17 40943 1 1 135 ARG C C -4.287 -17.506 3.407 1.00 . A A . 135 ARG C 1 1
17 40944 1 1 135 ARG CA C -3.266 -17.805 2.313 1.00 . A A . 135 ARG CA 1 1
17 40945 1 1 135 ARG CB C -3.721 -19.013 1.492 1.00 . A A . 135 ARG CB 1 1
17 40946 1 1 135 ARG CD C -1.891 -19.414 -0.183 1.00 . A A . 135 ARG CD 1 1
17 40947 1 1 135 ARG CG C -3.321 -18.941 0.028 1.00 . A A . 135 ARG CG 1 1
17 40948 1 1 135 ARG CZ C -2.292 -21.480 -1.453 1.00 . A A . 135 ARG CZ 1 1
17 40949 1 1 135 ARG H H -1.865 -18.656 3.652 1.00 . A A . 135 ARG H 1 1
17 40950 1 1 135 ARG HA H -3.191 -16.947 1.662 1.00 . A A . 135 ARG HA 1 1
17 40951 1 1 135 ARG HB2 H -3.287 -19.907 1.917 1.00 . A A . 135 ARG HB2 1 1
17 40952 1 1 135 ARG HB3 H -4.797 -19.085 1.546 1.00 . A A . 135 ARG HB3 1 1
17 40953 1 1 135 ARG HD2 H -1.487 -18.920 -1.054 1.00 . A A . 135 ARG HD2 1 1
17 40954 1 1 135 ARG HD3 H -1.306 -19.147 0.685 1.00 . A A . 135 ARG HD3 1 1
17 40955 1 1 135 ARG HE H -1.391 -21.391 0.324 1.00 . A A . 135 ARG HE 1 1
17 40956 1 1 135 ARG HG2 H -3.984 -19.568 -0.549 1.00 . A A . 135 ARG HG2 1 1
17 40957 1 1 135 ARG HG3 H -3.406 -17.918 -0.308 1.00 . A A . 135 ARG HG3 1 1
17 40958 1 1 135 ARG HH11 H -2.953 -19.792 -2.345 1.00 . A A . 135 ARG HH11 1 1
17 40959 1 1 135 ARG HH12 H -3.229 -21.256 -3.230 1.00 . A A . 135 ARG HH12 1 1
17 40960 1 1 135 ARG HH21 H -1.748 -23.325 -0.831 1.00 . A A . 135 ARG HH21 1 1
17 40961 1 1 135 ARG HH22 H -2.544 -23.265 -2.367 1.00 . A A . 135 ARG HH22 1 1
17 40962 1 1 135 ARG N N -1.948 -18.050 2.886 1.00 . A A . 135 ARG N 1 1
17 40963 1 1 135 ARG NE N -1.816 -20.859 -0.380 1.00 . A A . 135 ARG NE 1 1
17 40964 1 1 135 ARG NH1 N -2.873 -20.786 -2.422 1.00 . A A . 135 ARG NH1 1 1
17 40965 1 1 135 ARG NH2 N -2.186 -22.799 -1.559 1.00 . A A . 135 ARG NH2 1 1
17 40966 1 1 135 ARG O O -4.629 -18.376 4.206 1.00 . A A . 135 ARG O 1 1
17 40967 1 1 136 GLY C C -6.646 -14.752 3.957 1.00 . A A . 136 GLY C 1 1
17 40968 1 1 136 GLY CA C -5.746 -15.874 4.435 1.00 . A A . 136 GLY CA 1 1
17 40969 1 1 136 GLY H H -4.460 -15.614 2.773 1.00 . A A . 136 GLY H 1 1
17 40970 1 1 136 GLY HA2 H -6.356 -16.730 4.683 1.00 . A A . 136 GLY HA2 1 1
17 40971 1 1 136 GLY HA3 H -5.224 -15.548 5.323 1.00 . A A . 136 GLY HA3 1 1
17 40972 1 1 136 GLY N N -4.770 -16.267 3.435 1.00 . A A . 136 GLY N 1 1
17 40973 1 1 136 GLY O O -6.712 -14.467 2.762 1.00 . A A . 136 GLY O 1 1
17 40974 1 1 137 MET C C -7.708 -11.693 5.094 1.00 . A A . 137 MET C 1 1
17 40975 1 1 137 MET CA C -8.243 -13.018 4.560 1.00 . A A . 137 MET CA 1 1
17 40976 1 1 137 MET CB C -9.638 -13.285 5.129 1.00 . A A . 137 MET CB 1 1
17 40977 1 1 137 MET CE C -10.290 -15.816 7.880 1.00 . A A . 137 MET CE 1 1
17 40978 1 1 137 MET CG C -9.661 -13.418 6.643 1.00 . A A . 137 MET CG 1 1
17 40979 1 1 137 MET H H -7.248 -14.388 5.829 1.00 . A A . 137 MET H 1 1
17 40980 1 1 137 MET HA H -8.309 -12.958 3.484 1.00 . A A . 137 MET HA 1 1
17 40981 1 1 137 MET HB2 H -10.289 -12.469 4.851 1.00 . A A . 137 MET HB2 1 1
17 40982 1 1 137 MET HB3 H -10.019 -14.201 4.703 1.00 . A A . 137 MET HB3 1 1
17 40983 1 1 137 MET HE1 H -9.762 -16.318 7.082 1.00 . A A . 137 MET HE1 1 1
17 40984 1 1 137 MET HE2 H -9.591 -15.537 8.654 1.00 . A A . 137 MET HE2 1 1
17 40985 1 1 137 MET HE3 H -11.036 -16.480 8.292 1.00 . A A . 137 MET HE3 1 1
17 40986 1 1 137 MET HG2 H -8.762 -13.924 6.961 1.00 . A A . 137 MET HG2 1 1
17 40987 1 1 137 MET HG3 H -9.687 -12.429 7.077 1.00 . A A . 137 MET HG3 1 1
17 40988 1 1 137 MET N N -7.342 -14.115 4.893 1.00 . A A . 137 MET N 1 1
17 40989 1 1 137 MET O O -7.489 -11.540 6.296 1.00 . A A . 137 MET O 1 1
17 40990 1 1 137 MET SD S -11.087 -14.347 7.237 1.00 . A A . 137 MET SD 1 1
17 40991 1 1 138 LEU C C -7.997 -8.681 5.443 1.00 . A A . 138 LEU C 1 1
17 40992 1 1 138 LEU CA C -6.988 -9.426 4.575 1.00 . A A . 138 LEU CA 1 1
17 40993 1 1 138 LEU CB C -6.664 -8.602 3.328 1.00 . A A . 138 LEU CB 1 1
17 40994 1 1 138 LEU CD1 C -5.071 -7.915 1.519 1.00 . A A . 138 LEU CD1 1 1
17 40995 1 1 138 LEU CD2 C -4.238 -8.251 3.853 1.00 . A A . 138 LEU CD2 1 1
17 40996 1 1 138 LEU CG C -5.233 -8.717 2.801 1.00 . A A . 138 LEU CG 1 1
17 40997 1 1 138 LEU H H -7.691 -10.920 3.251 1.00 . A A . 138 LEU H 1 1
17 40998 1 1 138 LEU HA H -6.083 -9.576 5.144 1.00 . A A . 138 LEU HA 1 1
17 40999 1 1 138 LEU HB2 H -7.332 -8.915 2.541 1.00 . A A . 138 LEU HB2 1 1
17 41000 1 1 138 LEU HB3 H -6.848 -7.563 3.563 1.00 . A A . 138 LEU HB3 1 1
17 41001 1 1 138 LEU HD11 H -5.944 -8.047 0.899 1.00 . A A . 138 LEU HD11 1 1
17 41002 1 1 138 LEU HD12 H -4.196 -8.260 0.987 1.00 . A A . 138 LEU HD12 1 1
17 41003 1 1 138 LEU HD13 H -4.955 -6.869 1.761 1.00 . A A . 138 LEU HD13 1 1
17 41004 1 1 138 LEU HD21 H -3.326 -7.933 3.370 1.00 . A A . 138 LEU HD21 1 1
17 41005 1 1 138 LEU HD22 H -4.023 -9.065 4.530 1.00 . A A . 138 LEU HD22 1 1
17 41006 1 1 138 LEU HD23 H -4.660 -7.425 4.407 1.00 . A A . 138 LEU HD23 1 1
17 41007 1 1 138 LEU HG H -5.022 -9.753 2.575 1.00 . A A . 138 LEU HG 1 1
17 41008 1 1 138 LEU N N -7.499 -10.739 4.194 1.00 . A A . 138 LEU N 1 1
17 41009 1 1 138 LEU O O -9.204 -8.763 5.219 1.00 . A A . 138 LEU O 1 1
17 41010 1 1 139 ASP C C -8.584 -5.781 6.797 1.00 . A A . 139 ASP C 1 1
17 41011 1 1 139 ASP CA C -8.349 -7.190 7.334 1.00 . A A . 139 ASP CA 1 1
17 41012 1 1 139 ASP CB C -7.726 -7.120 8.729 1.00 . A A . 139 ASP CB 1 1
17 41013 1 1 139 ASP CG C -8.023 -8.354 9.559 1.00 . A A . 139 ASP CG 1 1
17 41014 1 1 139 ASP H H -6.521 -7.927 6.562 1.00 . A A . 139 ASP H 1 1
17 41015 1 1 139 ASP HA H -9.299 -7.699 7.400 1.00 . A A . 139 ASP HA 1 1
17 41016 1 1 139 ASP HB2 H -6.654 -7.025 8.633 1.00 . A A . 139 ASP HB2 1 1
17 41017 1 1 139 ASP HB3 H -8.115 -6.257 9.247 1.00 . A A . 139 ASP HB3 1 1
17 41018 1 1 139 ASP N N -7.493 -7.953 6.434 1.00 . A A . 139 ASP N 1 1
17 41019 1 1 139 ASP O O -8.630 -4.814 7.559 1.00 . A A . 139 ASP O 1 1
17 41020 1 1 139 ASP OD1 O -9.134 -8.435 10.123 1.00 . A A . 139 ASP OD1 1 1
17 41021 1 1 139 ASP OD2 O -7.145 -9.238 9.644 1.00 . A A . 139 ASP OD2 1 1
17 41022 1 1 140 THR C C -10.267 -3.758 5.312 1.00 . A A . 140 THR C 1 1
17 41023 1 1 140 THR CA C -8.958 -4.382 4.841 1.00 . A A . 140 THR CA 1 1
17 41024 1 1 140 THR CB C -8.988 -4.513 3.307 1.00 . A A . 140 THR CB 1 1
17 41025 1 1 140 THR CG2 C -9.131 -3.148 2.650 1.00 . A A . 140 THR CG2 1 1
17 41026 1 1 140 THR H H -8.684 -6.479 4.927 1.00 . A A . 140 THR H 1 1
17 41027 1 1 140 THR HA H -8.141 -3.728 5.110 1.00 . A A . 140 THR HA 1 1
17 41028 1 1 140 THR HB H -9.838 -5.120 3.029 1.00 . A A . 140 THR HB 1 1
17 41029 1 1 140 THR HG1 H -7.026 -4.682 3.196 1.00 . A A . 140 THR HG1 1 1
17 41030 1 1 140 THR HG21 H -8.565 -3.131 1.731 1.00 . A A . 140 THR HG21 1 1
17 41031 1 1 140 THR HG22 H -8.756 -2.387 3.318 1.00 . A A . 140 THR HG22 1 1
17 41032 1 1 140 THR HG23 H -10.172 -2.959 2.436 1.00 . A A . 140 THR HG23 1 1
17 41033 1 1 140 THR N N -8.731 -5.672 5.481 1.00 . A A . 140 THR N 1 1
17 41034 1 1 140 THR O O -11.319 -4.397 5.278 1.00 . A A . 140 THR O 1 1
17 41035 1 1 140 THR OG1 O -7.790 -5.147 2.846 1.00 . A A . 140 THR OG1 1 1
17 41036 1 1 141 HIS C C -12.535 -1.945 5.247 1.00 . A A . 141 HIS C 1 1
17 41037 1 1 141 HIS CA C -11.376 -1.794 6.229 1.00 . A A . 141 HIS CA 1 1
17 41038 1 1 141 HIS CB C -11.057 -0.313 6.435 1.00 . A A . 141 HIS CB 1 1
17 41039 1 1 141 HIS CD2 C -10.403 -0.076 3.936 1.00 . A A . 141 HIS CD2 1 1
17 41040 1 1 141 HIS CE1 C -9.548 1.941 4.018 1.00 . A A . 141 HIS CE1 1 1
17 41041 1 1 141 HIS CG C -10.499 0.355 5.216 1.00 . A A . 141 HIS CG 1 1
17 41042 1 1 141 HIS H H -9.328 -2.049 5.754 1.00 . A A . 141 HIS H 1 1
17 41043 1 1 141 HIS HA H -11.664 -2.226 7.175 1.00 . A A . 141 HIS HA 1 1
17 41044 1 1 141 HIS HB2 H -11.960 0.208 6.714 1.00 . A A . 141 HIS HB2 1 1
17 41045 1 1 141 HIS HB3 H -10.331 -0.215 7.229 1.00 . A A . 141 HIS HB3 1 1
17 41046 1 1 141 HIS HD1 H -9.878 2.200 6.021 1.00 . A A . 141 HIS HD1 1 1
17 41047 1 1 141 HIS HD2 H -10.732 -1.032 3.554 1.00 . A A . 141 HIS HD2 1 1
17 41048 1 1 141 HIS HE1 H -9.082 2.872 3.732 1.00 . A A . 141 HIS HE1 1 1
17 41049 1 1 141 HIS N N -10.195 -2.505 5.752 1.00 . A A . 141 HIS N 1 1
17 41050 1 1 141 HIS ND1 N -9.954 1.621 5.234 1.00 . A A . 141 HIS ND1 1 1
17 41051 1 1 141 HIS NE2 N -9.808 0.928 3.212 1.00 . A A . 141 HIS NE2 1 1
17 41052 1 1 141 HIS O O -12.387 -2.551 4.185 1.00 . A A . 141 HIS O 1 1
17 41053 1 1 142 HIS C C -15.053 -0.172 3.970 1.00 . A A . 142 HIS C 1 1
17 41054 1 1 142 HIS CA C -14.871 -1.464 4.762 1.00 . A A . 142 HIS CA 1 1
17 41055 1 1 142 HIS CB C -16.115 -1.737 5.608 1.00 . A A . 142 HIS CB 1 1
17 41056 1 1 142 HIS CD2 C -16.605 -4.283 5.582 1.00 . A A . 142 HIS CD2 1 1
17 41057 1 1 142 HIS CE1 C -15.940 -4.759 7.616 1.00 . A A . 142 HIS CE1 1 1
17 41058 1 1 142 HIS CG C -16.177 -3.132 6.149 1.00 . A A . 142 HIS CG 1 1
17 41059 1 1 142 HIS H H -13.742 -0.921 6.469 1.00 . A A . 142 HIS H 1 1
17 41060 1 1 142 HIS HA H -14.732 -2.280 4.068 1.00 . A A . 142 HIS HA 1 1
17 41061 1 1 142 HIS HB2 H -16.129 -1.055 6.446 1.00 . A A . 142 HIS HB2 1 1
17 41062 1 1 142 HIS HB3 H -16.996 -1.575 5.004 1.00 . A A . 142 HIS HB3 1 1
17 41063 1 1 142 HIS HD1 H -15.404 -2.842 8.088 1.00 . A A . 142 HIS HD1 1 1
17 41064 1 1 142 HIS HD2 H -16.998 -4.399 4.581 1.00 . A A . 142 HIS HD2 1 1
17 41065 1 1 142 HIS HE1 H -15.707 -5.300 8.521 1.00 . A A . 142 HIS HE1 1 1
17 41066 1 1 142 HIS N N -13.687 -1.391 5.610 1.00 . A A . 142 HIS N 1 1
17 41067 1 1 142 HIS ND1 N -15.768 -3.463 7.424 1.00 . A A . 142 HIS ND1 1 1
17 41068 1 1 142 HIS NE2 N -16.448 -5.280 6.514 1.00 . A A . 142 HIS NE2 1 1
17 41069 1 1 142 HIS O O -16.132 0.098 3.442 1.00 . A A . 142 HIS O 1 1
17 41070 1 1 143 LYS C C -13.552 1.704 1.730 1.00 . A A . 143 LYS C 1 1
17 41071 1 1 143 LYS CA C -14.033 1.887 3.166 1.00 . A A . 143 LYS CA 1 1
17 41072 1 1 143 LYS CB C -13.171 2.934 3.875 1.00 . A A . 143 LYS CB 1 1
17 41073 1 1 143 LYS CD C -14.814 4.515 4.929 1.00 . A A . 143 LYS CD 1 1
17 41074 1 1 143 LYS CE C -15.750 4.668 6.118 1.00 . A A . 143 LYS CE 1 1
17 41075 1 1 143 LYS CG C -13.772 3.437 5.176 1.00 . A A . 143 LYS CG 1 1
17 41076 1 1 143 LYS H H -13.159 0.353 4.336 1.00 . A A . 143 LYS H 1 1
17 41077 1 1 143 LYS HA H -15.057 2.227 3.150 1.00 . A A . 143 LYS HA 1 1
17 41078 1 1 143 LYS HB2 H -12.205 2.502 4.092 1.00 . A A . 143 LYS HB2 1 1
17 41079 1 1 143 LYS HB3 H -13.037 3.779 3.214 1.00 . A A . 143 LYS HB3 1 1
17 41080 1 1 143 LYS HD2 H -14.314 5.455 4.756 1.00 . A A . 143 LYS HD2 1 1
17 41081 1 1 143 LYS HD3 H -15.395 4.248 4.057 1.00 . A A . 143 LYS HD3 1 1
17 41082 1 1 143 LYS HE2 H -16.688 5.074 5.772 1.00 . A A . 143 LYS HE2 1 1
17 41083 1 1 143 LYS HE3 H -15.918 3.694 6.555 1.00 . A A . 143 LYS HE3 1 1
17 41084 1 1 143 LYS HG2 H -14.239 2.610 5.690 1.00 . A A . 143 LYS HG2 1 1
17 41085 1 1 143 LYS HG3 H -12.983 3.846 5.791 1.00 . A A . 143 LYS HG3 1 1
17 41086 1 1 143 LYS HZ1 H -14.964 6.501 6.740 1.00 . A A . 143 LYS HZ1 1 1
17 41087 1 1 143 LYS HZ2 H -14.311 5.165 7.549 1.00 . A A . 143 LYS HZ2 1 1
17 41088 1 1 143 LYS HZ3 H -15.869 5.705 7.928 1.00 . A A . 143 LYS HZ3 1 1
17 41089 1 1 143 LYS N N -13.992 0.623 3.893 1.00 . A A . 143 LYS N 1 1
17 41090 1 1 143 LYS NZ N -15.184 5.573 7.156 1.00 . A A . 143 LYS NZ 1 1
17 41091 1 1 143 LYS O O -14.146 2.239 0.793 1.00 . A A . 143 LYS O 1 1
17 41092 1 1 144 LEU C C -12.529 -0.560 -0.379 1.00 . A A . 144 LEU C 1 1
17 41093 1 1 144 LEU CA C -11.914 0.690 0.241 1.00 . A A . 144 LEU CA 1 1
17 41094 1 1 144 LEU CB C -10.395 0.535 0.330 1.00 . A A . 144 LEU CB 1 1
17 41095 1 1 144 LEU CD1 C -9.603 1.757 -1.710 1.00 . A A . 144 LEU CD1 1 1
17 41096 1 1 144 LEU CD2 C -8.249 -0.131 -0.782 1.00 . A A . 144 LEU CD2 1 1
17 41097 1 1 144 LEU CG C -9.654 0.412 -1.001 1.00 . A A . 144 LEU CG 1 1
17 41098 1 1 144 LEU H H -12.044 0.546 2.349 1.00 . A A . 144 LEU H 1 1
17 41099 1 1 144 LEU HA H -12.145 1.539 -0.385 1.00 . A A . 144 LEU HA 1 1
17 41100 1 1 144 LEU HB2 H -10.004 1.398 0.847 1.00 . A A . 144 LEU HB2 1 1
17 41101 1 1 144 LEU HB3 H -10.187 -0.353 0.909 1.00 . A A . 144 LEU HB3 1 1
17 41102 1 1 144 LEU HD11 H -9.363 2.531 -0.997 1.00 . A A . 144 LEU HD11 1 1
17 41103 1 1 144 LEU HD12 H -10.564 1.965 -2.157 1.00 . A A . 144 LEU HD12 1 1
17 41104 1 1 144 LEU HD13 H -8.846 1.729 -2.481 1.00 . A A . 144 LEU HD13 1 1
17 41105 1 1 144 LEU HD21 H -7.850 -0.485 -1.720 1.00 . A A . 144 LEU HD21 1 1
17 41106 1 1 144 LEU HD22 H -8.286 -0.946 -0.075 1.00 . A A . 144 LEU HD22 1 1
17 41107 1 1 144 LEU HD23 H -7.617 0.654 -0.393 1.00 . A A . 144 LEU HD23 1 1
17 41108 1 1 144 LEU HG H -10.185 -0.281 -1.639 1.00 . A A . 144 LEU HG 1 1
17 41109 1 1 144 LEU N N -12.474 0.945 1.564 1.00 . A A . 144 LEU N 1 1
17 41110 1 1 144 LEU O O -12.940 -0.551 -1.539 1.00 . A A . 144 LEU O 1 1
17 41111 1 1 145 CYS C C -14.359 -2.641 -0.974 1.00 . A A . 145 CYS C 1 1
17 41112 1 1 145 CYS CA C -13.157 -2.891 -0.069 1.00 . A A . 145 CYS CA 1 1
17 41113 1 1 145 CYS CB C -13.568 -3.765 1.116 1.00 . A A . 145 CYS CB 1 1
17 41114 1 1 145 CYS H H -12.246 -1.578 1.319 1.00 . A A . 145 CYS H 1 1
17 41115 1 1 145 CYS HA H -12.395 -3.404 -0.637 1.00 . A A . 145 CYS HA 1 1
17 41116 1 1 145 CYS HB2 H -13.530 -4.803 0.819 1.00 . A A . 145 CYS HB2 1 1
17 41117 1 1 145 CYS HB3 H -12.875 -3.605 1.929 1.00 . A A . 145 CYS HB3 1 1
17 41118 1 1 145 CYS HG H -15.883 -2.742 0.811 1.00 . A A . 145 CYS HG 1 1
17 41119 1 1 145 CYS N N -12.590 -1.633 0.403 1.00 . A A . 145 CYS N 1 1
17 41120 1 1 145 CYS O O -14.547 -3.326 -1.979 1.00 . A A . 145 CYS O 1 1
17 41121 1 1 145 CYS SG S -15.234 -3.433 1.736 1.00 . A A . 145 CYS SG 1 1
17 41122 1 1 146 THR C C -16.007 -1.071 -2.848 1.00 . A A . 146 THR C 1 1
17 41123 1 1 146 THR CA C -16.359 -1.316 -1.385 1.00 . A A . 146 THR CA 1 1
17 41124 1 1 146 THR CB C -17.060 -0.066 -0.821 1.00 . A A . 146 THR CB 1 1
17 41125 1 1 146 THR CG2 C -18.312 0.260 -1.623 1.00 . A A . 146 THR CG2 1 1
17 41126 1 1 146 THR H H -14.969 -1.145 0.203 1.00 . A A . 146 THR H 1 1
17 41127 1 1 146 THR HA H -17.046 -2.147 -1.324 1.00 . A A . 146 THR HA 1 1
17 41128 1 1 146 THR HB H -16.380 0.771 -0.888 1.00 . A A . 146 THR HB 1 1
17 41129 1 1 146 THR HG1 H -18.287 -0.661 0.604 1.00 . A A . 146 THR HG1 1 1
17 41130 1 1 146 THR HG21 H -19.150 -0.288 -1.219 1.00 . A A . 146 THR HG21 1 1
17 41131 1 1 146 THR HG22 H -18.162 -0.021 -2.655 1.00 . A A . 146 THR HG22 1 1
17 41132 1 1 146 THR HG23 H -18.511 1.319 -1.563 1.00 . A A . 146 THR HG23 1 1
17 41133 1 1 146 THR N N -15.173 -1.655 -0.609 1.00 . A A . 146 THR N 1 1
17 41134 1 1 146 THR O O -16.580 -1.687 -3.746 1.00 . A A . 146 THR O 1 1
17 41135 1 1 146 THR OG1 O -17.409 -0.277 0.552 1.00 . A A . 146 THR OG1 1 1
17 41136 1 1 147 PHE C C -14.021 -1.059 -5.121 1.00 . A A . 147 PHE C 1 1
17 41137 1 1 147 PHE CA C -14.632 0.159 -4.436 1.00 . A A . 147 PHE CA 1 1
17 41138 1 1 147 PHE CB C -13.619 1.306 -4.411 1.00 . A A . 147 PHE CB 1 1
17 41139 1 1 147 PHE CD1 C -11.631 0.726 -5.827 1.00 . A A . 147 PHE CD1 1 1
17 41140 1 1 147 PHE CD2 C -13.250 2.236 -6.712 1.00 . A A . 147 PHE CD2 1 1
17 41141 1 1 147 PHE CE1 C -10.890 0.833 -6.989 1.00 . A A . 147 PHE CE1 1 1
17 41142 1 1 147 PHE CE2 C -12.514 2.347 -7.877 1.00 . A A . 147 PHE CE2 1 1
17 41143 1 1 147 PHE CG C -12.817 1.425 -5.675 1.00 . A A . 147 PHE CG 1 1
17 41144 1 1 147 PHE CZ C -11.333 1.646 -8.015 1.00 . A A . 147 PHE CZ 1 1
17 41145 1 1 147 PHE H H -14.640 0.291 -2.322 1.00 . A A . 147 PHE H 1 1
17 41146 1 1 147 PHE HA H -15.503 0.471 -4.991 1.00 . A A . 147 PHE HA 1 1
17 41147 1 1 147 PHE HB2 H -14.145 2.237 -4.263 1.00 . A A . 147 PHE HB2 1 1
17 41148 1 1 147 PHE HB3 H -12.932 1.151 -3.593 1.00 . A A . 147 PHE HB3 1 1
17 41149 1 1 147 PHE HD1 H -11.283 0.091 -5.024 1.00 . A A . 147 PHE HD1 1 1
17 41150 1 1 147 PHE HD2 H -14.174 2.786 -6.605 1.00 . A A . 147 PHE HD2 1 1
17 41151 1 1 147 PHE HE1 H -9.967 0.284 -7.094 1.00 . A A . 147 PHE HE1 1 1
17 41152 1 1 147 PHE HE2 H -12.862 2.983 -8.677 1.00 . A A . 147 PHE HE2 1 1
17 41153 1 1 147 PHE HZ H -10.756 1.730 -8.924 1.00 . A A . 147 PHE HZ 1 1
17 41154 1 1 147 PHE N N -15.060 -0.167 -3.081 1.00 . A A . 147 PHE N 1 1
17 41155 1 1 147 PHE O O -14.335 -1.359 -6.274 1.00 . A A . 147 PHE O 1 1
17 41156 1 1 148 ILE C C -13.515 -3.958 -5.441 1.00 . A A . 148 ILE C 1 1
17 41157 1 1 148 ILE CA C -12.491 -2.943 -4.944 1.00 . A A . 148 ILE CA 1 1
17 41158 1 1 148 ILE CB C -11.588 -3.614 -3.892 1.00 . A A . 148 ILE CB 1 1
17 41159 1 1 148 ILE CD1 C -9.928 -2.997 -2.063 1.00 . A A . 148 ILE CD1 1 1
17 41160 1 1 148 ILE CG1 C -10.516 -2.634 -3.409 1.00 . A A . 148 ILE CG1 1 1
17 41161 1 1 148 ILE CG2 C -10.947 -4.868 -4.467 1.00 . A A . 148 ILE CG2 1 1
17 41162 1 1 148 ILE H H -12.937 -1.468 -3.493 1.00 . A A . 148 ILE H 1 1
17 41163 1 1 148 ILE HA H -11.874 -2.633 -5.775 1.00 . A A . 148 ILE HA 1 1
17 41164 1 1 148 ILE HB H -12.203 -3.905 -3.054 1.00 . A A . 148 ILE HB 1 1
17 41165 1 1 148 ILE HD11 H -10.626 -2.730 -1.282 1.00 . A A . 148 ILE HD11 1 1
17 41166 1 1 148 ILE HD12 H -9.740 -4.060 -2.027 1.00 . A A . 148 ILE HD12 1 1
17 41167 1 1 148 ILE HD13 H -9.003 -2.461 -1.917 1.00 . A A . 148 ILE HD13 1 1
17 41168 1 1 148 ILE HG12 H -9.711 -2.609 -4.126 1.00 . A A . 148 ILE HG12 1 1
17 41169 1 1 148 ILE HG13 H -10.951 -1.648 -3.327 1.00 . A A . 148 ILE HG13 1 1
17 41170 1 1 148 ILE HG21 H -9.885 -4.709 -4.581 1.00 . A A . 148 ILE HG21 1 1
17 41171 1 1 148 ILE HG22 H -11.116 -5.697 -3.797 1.00 . A A . 148 ILE HG22 1 1
17 41172 1 1 148 ILE HG23 H -11.384 -5.087 -5.430 1.00 . A A . 148 ILE HG23 1 1
17 41173 1 1 148 ILE N N -13.146 -1.757 -4.405 1.00 . A A . 148 ILE N 1 1
17 41174 1 1 148 ILE O O -13.447 -4.416 -6.582 1.00 . A A . 148 ILE O 1 1
17 41175 1 1 149 LEU C C -16.258 -4.818 -6.177 1.00 . A A . 149 LEU C 1 1
17 41176 1 1 149 LEU CA C -15.504 -5.265 -4.929 1.00 . A A . 149 LEU CA 1 1
17 41177 1 1 149 LEU CB C -16.480 -5.438 -3.764 1.00 . A A . 149 LEU CB 1 1
17 41178 1 1 149 LEU CD1 C -16.929 -6.201 -1.419 1.00 . A A . 149 LEU CD1 1 1
17 41179 1 1 149 LEU CD2 C -15.939 -7.788 -3.079 1.00 . A A . 149 LEU CD2 1 1
17 41180 1 1 149 LEU CG C -16.009 -6.338 -2.621 1.00 . A A . 149 LEU CG 1 1
17 41181 1 1 149 LEU H H -14.465 -3.906 -3.683 1.00 . A A . 149 LEU H 1 1
17 41182 1 1 149 LEU HA H -15.026 -6.212 -5.131 1.00 . A A . 149 LEU HA 1 1
17 41183 1 1 149 LEU HB2 H -16.681 -4.460 -3.353 1.00 . A A . 149 LEU HB2 1 1
17 41184 1 1 149 LEU HB3 H -17.395 -5.855 -4.160 1.00 . A A . 149 LEU HB3 1 1
17 41185 1 1 149 LEU HD11 H -16.791 -5.230 -0.969 1.00 . A A . 149 LEU HD11 1 1
17 41186 1 1 149 LEU HD12 H -16.695 -6.969 -0.697 1.00 . A A . 149 LEU HD12 1 1
17 41187 1 1 149 LEU HD13 H -17.956 -6.308 -1.738 1.00 . A A . 149 LEU HD13 1 1
17 41188 1 1 149 LEU HD21 H -16.939 -8.175 -3.201 1.00 . A A . 149 LEU HD21 1 1
17 41189 1 1 149 LEU HD22 H -15.413 -8.373 -2.339 1.00 . A A . 149 LEU HD22 1 1
17 41190 1 1 149 LEU HD23 H -15.413 -7.843 -4.022 1.00 . A A . 149 LEU HD23 1 1
17 41191 1 1 149 LEU HG H -15.016 -6.034 -2.318 1.00 . A A . 149 LEU HG 1 1
17 41192 1 1 149 LEU N N -14.463 -4.304 -4.578 1.00 . A A . 149 LEU N 1 1
17 41193 1 1 149 LEU O O -16.375 -5.568 -7.146 1.00 . A A . 149 LEU O 1 1
17 41194 1 1 150 LYS C C -16.836 -3.410 -8.598 1.00 . A A . 150 LYS C 1 1
17 41195 1 1 150 LYS CA C -17.506 -3.041 -7.277 1.00 . A A . 150 LYS CA 1 1
17 41196 1 1 150 LYS CB C -17.610 -1.519 -7.154 1.00 . A A . 150 LYS CB 1 1
17 41197 1 1 150 LYS CD C -20.104 -1.337 -6.911 1.00 . A A . 150 LYS CD 1 1
17 41198 1 1 150 LYS CE C -21.250 -0.897 -6.013 1.00 . A A . 150 LYS CE 1 1
17 41199 1 1 150 LYS CG C -18.755 -1.058 -6.269 1.00 . A A . 150 LYS CG 1 1
17 41200 1 1 150 LYS H H -16.639 -3.040 -5.346 1.00 . A A . 150 LYS H 1 1
17 41201 1 1 150 LYS HA H -18.499 -3.464 -7.261 1.00 . A A . 150 LYS HA 1 1
17 41202 1 1 150 LYS HB2 H -16.687 -1.140 -6.740 1.00 . A A . 150 LYS HB2 1 1
17 41203 1 1 150 LYS HB3 H -17.753 -1.099 -8.139 1.00 . A A . 150 LYS HB3 1 1
17 41204 1 1 150 LYS HD2 H -20.166 -0.799 -7.845 1.00 . A A . 150 LYS HD2 1 1
17 41205 1 1 150 LYS HD3 H -20.191 -2.398 -7.098 1.00 . A A . 150 LYS HD3 1 1
17 41206 1 1 150 LYS HE2 H -22.134 -1.456 -6.280 1.00 . A A . 150 LYS HE2 1 1
17 41207 1 1 150 LYS HE3 H -20.987 -1.107 -4.987 1.00 . A A . 150 LYS HE3 1 1
17 41208 1 1 150 LYS HG2 H -18.703 -1.582 -5.325 1.00 . A A . 150 LYS HG2 1 1
17 41209 1 1 150 LYS HG3 H -18.660 0.005 -6.098 1.00 . A A . 150 LYS HG3 1 1
17 41210 1 1 150 LYS HZ1 H -22.312 0.707 -6.828 1.00 . A A . 150 LYS HZ1 1 1
17 41211 1 1 150 LYS HZ2 H -20.691 1.057 -6.496 1.00 . A A . 150 LYS HZ2 1 1
17 41212 1 1 150 LYS HZ3 H -21.810 0.958 -5.232 1.00 . A A . 150 LYS HZ3 1 1
17 41213 1 1 150 LYS N N -16.766 -3.591 -6.148 1.00 . A A . 150 LYS N 1 1
17 41214 1 1 150 LYS NZ N -21.536 0.558 -6.152 1.00 . A A . 150 LYS NZ 1 1
17 41215 1 1 150 LYS O O -17.466 -3.987 -9.483 1.00 . A A . 150 LYS O 1 1
17 41216 1 1 151 ASN C C -13.502 -4.096 -9.600 1.00 . A A . 151 ASN C 1 1
17 41217 1 1 151 ASN CA C -14.802 -3.370 -9.933 1.00 . A A . 151 ASN CA 1 1
17 41218 1 1 151 ASN CB C -14.498 -2.080 -10.698 1.00 . A A . 151 ASN CB 1 1
17 41219 1 1 151 ASN CG C -13.787 -1.053 -9.839 1.00 . A A . 151 ASN CG 1 1
17 41220 1 1 151 ASN H H -15.109 -2.614 -7.980 1.00 . A A . 151 ASN H 1 1
17 41221 1 1 151 ASN HA H -15.410 -4.011 -10.553 1.00 . A A . 151 ASN HA 1 1
17 41222 1 1 151 ASN HB2 H -13.867 -2.311 -11.545 1.00 . A A . 151 ASN HB2 1 1
17 41223 1 1 151 ASN HB3 H -15.423 -1.651 -11.050 1.00 . A A . 151 ASN HB3 1 1
17 41224 1 1 151 ASN HD21 H -15.469 -0.683 -8.845 1.00 . A A . 151 ASN HD21 1 1
17 41225 1 1 151 ASN HD22 H -14.088 0.229 -8.349 1.00 . A A . 151 ASN HD22 1 1
17 41226 1 1 151 ASN N N -15.557 -3.073 -8.721 1.00 . A A . 151 ASN N 1 1
17 41227 1 1 151 ASN ND2 N -14.523 -0.441 -8.918 1.00 . A A . 151 ASN ND2 1 1
17 41228 1 1 151 ASN O O -12.561 -3.518 -9.056 1.00 . A A . 151 ASN O 1 1
17 41229 1 1 151 ASN OD1 O -12.591 -0.812 -10.002 1.00 . A A . 151 ASN OD1 1 1
17 41230 1 1 152 PRO C C -11.087 -5.845 -10.571 1.00 . A A . 152 PRO C 1 1
17 41231 1 1 152 PRO CA C -12.266 -6.226 -9.682 1.00 . A A . 152 PRO CA 1 1
17 41232 1 1 152 PRO CB C -12.751 -7.639 -10.015 1.00 . A A . 152 PRO CB 1 1
17 41233 1 1 152 PRO CD C -14.530 -6.147 -10.587 1.00 . A A . 152 PRO CD 1 1
17 41234 1 1 152 PRO CG C -13.868 -7.439 -10.981 1.00 . A A . 152 PRO CG 1 1
17 41235 1 1 152 PRO HA H -11.964 -6.182 -8.646 1.00 . A A . 152 PRO HA 1 1
17 41236 1 1 152 PRO HB2 H -11.943 -8.206 -10.456 1.00 . A A . 152 PRO HB2 1 1
17 41237 1 1 152 PRO HB3 H -13.092 -8.128 -9.115 1.00 . A A . 152 PRO HB3 1 1
17 41238 1 1 152 PRO HD2 H -14.891 -5.626 -11.461 1.00 . A A . 152 PRO HD2 1 1
17 41239 1 1 152 PRO HD3 H -15.338 -6.334 -9.895 1.00 . A A . 152 PRO HD3 1 1
17 41240 1 1 152 PRO HG2 H -13.477 -7.368 -11.985 1.00 . A A . 152 PRO HG2 1 1
17 41241 1 1 152 PRO HG3 H -14.569 -8.257 -10.906 1.00 . A A . 152 PRO HG3 1 1
17 41242 1 1 152 PRO N N -13.446 -5.393 -9.935 1.00 . A A . 152 PRO N 1 1
17 41243 1 1 152 PRO O O -11.217 -5.070 -11.518 1.00 . A A . 152 PRO O 1 1
17 41244 1 1 153 PRO C C -8.717 -6.753 -12.413 1.00 . A A . 153 PRO C 1 1
17 41245 1 1 153 PRO CA C -8.681 -6.136 -11.020 1.00 . A A . 153 PRO CA 1 1
17 41246 1 1 153 PRO CB C -7.589 -6.793 -10.172 1.00 . A A . 153 PRO CB 1 1
17 41247 1 1 153 PRO CD C -9.678 -7.336 -9.145 1.00 . A A . 153 PRO CD 1 1
17 41248 1 1 153 PRO CG C -8.293 -7.860 -9.407 1.00 . A A . 153 PRO CG 1 1
17 41249 1 1 153 PRO HA H -8.488 -5.076 -11.102 1.00 . A A . 153 PRO HA 1 1
17 41250 1 1 153 PRO HB2 H -6.828 -7.206 -10.819 1.00 . A A . 153 PRO HB2 1 1
17 41251 1 1 153 PRO HB3 H -7.150 -6.059 -9.513 1.00 . A A . 153 PRO HB3 1 1
17 41252 1 1 153 PRO HD2 H -10.396 -8.142 -9.163 1.00 . A A . 153 PRO HD2 1 1
17 41253 1 1 153 PRO HD3 H -9.713 -6.819 -8.197 1.00 . A A . 153 PRO HD3 1 1
17 41254 1 1 153 PRO HG2 H -8.339 -8.763 -9.995 1.00 . A A . 153 PRO HG2 1 1
17 41255 1 1 153 PRO HG3 H -7.779 -8.042 -8.475 1.00 . A A . 153 PRO HG3 1 1
17 41256 1 1 153 PRO N N -9.907 -6.402 -10.260 1.00 . A A . 153 PRO N 1 1
17 41257 1 1 153 PRO O O -9.627 -7.514 -12.741 1.00 . A A . 153 PRO O 1 1
17 41258 1 1 154 GLU C C -6.242 -7.476 -14.884 1.00 . A A . 154 GLU C 1 1
17 41259 1 1 154 GLU CA C -7.641 -6.944 -14.588 1.00 . A A . 154 GLU CA 1 1
17 41260 1 1 154 GLU CB C -8.009 -5.856 -15.599 1.00 . A A . 154 GLU CB 1 1
17 41261 1 1 154 GLU CD C -8.079 -5.144 -18.022 1.00 . A A . 154 GLU CD 1 1
17 41262 1 1 154 GLU CG C -7.749 -6.254 -17.042 1.00 . A A . 154 GLU CG 1 1
17 41263 1 1 154 GLU H H -7.025 -5.810 -12.910 1.00 . A A . 154 GLU H 1 1
17 41264 1 1 154 GLU HA H -8.347 -7.756 -14.673 1.00 . A A . 154 GLU HA 1 1
17 41265 1 1 154 GLU HB2 H -9.059 -5.624 -15.494 1.00 . A A . 154 GLU HB2 1 1
17 41266 1 1 154 GLU HB3 H -7.431 -4.970 -15.382 1.00 . A A . 154 GLU HB3 1 1
17 41267 1 1 154 GLU HG2 H -6.706 -6.509 -17.150 1.00 . A A . 154 GLU HG2 1 1
17 41268 1 1 154 GLU HG3 H -8.355 -7.116 -17.280 1.00 . A A . 154 GLU HG3 1 1
17 41269 1 1 154 GLU N N -7.721 -6.421 -13.229 1.00 . A A . 154 GLU N 1 1
17 41270 1 1 154 GLU O O -5.246 -6.783 -14.680 1.00 . A A . 154 GLU O 1 1
17 41271 1 1 154 GLU OE1 O -9.281 -4.863 -18.215 1.00 . A A . 154 GLU OE1 1 1
17 41272 1 1 154 GLU OE2 O -7.138 -4.558 -18.595 1.00 . A A . 154 GLU OE2 1 1
17 41273 1 1 155 ASN C C -4.720 -9.462 -17.199 1.00 . A A . 155 ASN C 1 1
17 41274 1 1 155 ASN CA C -4.899 -9.340 -15.689 1.00 . A A . 155 ASN CA 1 1
17 41275 1 1 155 ASN CB C -4.807 -10.723 -15.040 1.00 . A A . 155 ASN CB 1 1
17 41276 1 1 155 ASN CG C -6.037 -11.569 -15.307 1.00 . A A . 155 ASN CG 1 1
17 41277 1 1 155 ASN H H -7.004 -9.217 -15.507 1.00 . A A . 155 ASN H 1 1
17 41278 1 1 155 ASN HA H -4.113 -8.714 -15.294 1.00 . A A . 155 ASN HA 1 1
17 41279 1 1 155 ASN HB2 H -3.945 -11.242 -15.433 1.00 . A A . 155 ASN HB2 1 1
17 41280 1 1 155 ASN HB3 H -4.697 -10.606 -13.972 1.00 . A A . 155 ASN HB3 1 1
17 41281 1 1 155 ASN HD21 H -5.496 -12.847 -13.882 1.00 . A A . 155 ASN HD21 1 1
17 41282 1 1 155 ASN HD22 H -6.967 -13.221 -14.708 1.00 . A A . 155 ASN HD22 1 1
17 41283 1 1 155 ASN N N -6.175 -8.713 -15.366 1.00 . A A . 155 ASN N 1 1
17 41284 1 1 155 ASN ND2 N -6.181 -12.655 -14.556 1.00 . A A . 155 ASN ND2 1 1
17 41285 1 1 155 ASN O O -4.961 -10.520 -17.780 1.00 . A A . 155 ASN O 1 1
17 41286 1 1 155 ASN OD1 O -6.847 -11.250 -16.177 1.00 . A A . 155 ASN OD1 1 1
17 41287 1 1 156 SER C C -3.246 -9.550 -19.714 1.00 . A A . 156 SER C 1 1
17 41288 1 1 156 SER CA C -4.086 -8.355 -19.272 1.00 . A A . 156 SER CA 1 1
17 41289 1 1 156 SER CB C -3.403 -7.053 -19.695 1.00 . A A . 156 SER CB 1 1
17 41290 1 1 156 SER H H -4.120 -7.558 -17.311 1.00 . A A . 156 SER H 1 1
17 41291 1 1 156 SER HA H -5.053 -8.415 -19.748 1.00 . A A . 156 SER HA 1 1
17 41292 1 1 156 SER HB2 H -4.110 -6.240 -19.629 1.00 . A A . 156 SER HB2 1 1
17 41293 1 1 156 SER HB3 H -2.568 -6.858 -19.038 1.00 . A A . 156 SER HB3 1 1
17 41294 1 1 156 SER HG H -3.320 -6.436 -21.552 1.00 . A A . 156 SER HG 1 1
17 41295 1 1 156 SER N N -4.295 -8.372 -17.829 1.00 . A A . 156 SER N 1 1
17 41296 1 1 156 SER O O -3.561 -10.213 -20.702 1.00 . A A . 156 SER O 1 1
17 41297 1 1 156 SER OG O -2.926 -7.136 -21.027 1.00 . A A . 156 SER OG 1 1
17 41298 1 1 157 ASP C C -0.492 -11.355 -18.057 1.00 . A A . 157 ASP C 1 1
17 41299 1 1 157 ASP CA C -1.290 -10.933 -19.287 1.00 . A A . 157 ASP CA 1 1
17 41300 1 1 157 ASP CB C -0.337 -10.552 -20.421 1.00 . A A . 157 ASP CB 1 1
17 41301 1 1 157 ASP CG C 0.590 -9.414 -20.042 1.00 . A A . 157 ASP CG 1 1
17 41302 1 1 157 ASP H H -1.977 -9.252 -18.198 1.00 . A A . 157 ASP H 1 1
17 41303 1 1 157 ASP HA H -1.901 -11.763 -19.606 1.00 . A A . 157 ASP HA 1 1
17 41304 1 1 157 ASP HB2 H 0.265 -11.411 -20.680 1.00 . A A . 157 ASP HB2 1 1
17 41305 1 1 157 ASP HB3 H -0.915 -10.250 -21.282 1.00 . A A . 157 ASP HB3 1 1
17 41306 1 1 157 ASP N N -2.176 -9.818 -18.974 1.00 . A A . 157 ASP N 1 1
17 41307 1 1 157 ASP O O -0.134 -10.500 -17.248 1.00 . A A . 157 ASP O 1 1
17 41308 1 1 157 ASP OD1 O 0.098 -8.405 -19.495 1.00 . A A . 157 ASP OD1 1 1
17 41309 1 1 157 ASP OD2 O 1.808 -9.533 -20.291 1.00 . A A . 157 ASP OD2 1 1
17 41310 2 2 1 ZN ZN ZN 4.621 -15.029 2.068 1.00 . B A . 301 ZN ZN 1 1
18 41311 1 1 1 GLY C C 15.832 19.651 -23.378 1.00 . A A . 1 GLY C 1 1
18 41312 1 1 1 GLY CA C 15.590 19.526 -24.869 1.00 . A A . 1 GLY CA 1 1
18 41313 1 1 1 GLY H1 H 17.119 20.381 -26.059 1.00 . A A . 1 GLY H1 1 1
18 41314 1 1 1 GLY HA2 H 14.529 19.584 -25.057 1.00 . A A . 1 GLY HA2 1 1
18 41315 1 1 1 GLY HA3 H 15.953 18.565 -25.201 1.00 . A A . 1 GLY HA3 1 1
18 41316 1 1 1 GLY N N 16.258 20.567 -25.628 1.00 . A A . 1 GLY N 1 1
18 41317 1 1 1 GLY O O 16.343 20.667 -22.907 1.00 . A A . 1 GLY O 1 1
18 41318 1 1 2 SER C C 15.538 17.199 -20.624 1.00 . A A . 2 SER C 1 1
18 41319 1 1 2 SER CA C 15.636 18.615 -21.183 1.00 . A A . 2 SER CA 1 1
18 41320 1 1 2 SER CB C 14.587 19.511 -20.522 1.00 . A A . 2 SER CB 1 1
18 41321 1 1 2 SER H H 15.060 17.833 -23.065 1.00 . A A . 2 SER H 1 1
18 41322 1 1 2 SER HA H 16.619 19.007 -20.968 1.00 . A A . 2 SER HA 1 1
18 41323 1 1 2 SER HB2 H 14.711 20.525 -20.871 1.00 . A A . 2 SER HB2 1 1
18 41324 1 1 2 SER HB3 H 13.600 19.158 -20.784 1.00 . A A . 2 SER HB3 1 1
18 41325 1 1 2 SER HG H 14.315 18.697 -18.761 1.00 . A A . 2 SER HG 1 1
18 41326 1 1 2 SER N N 15.462 18.615 -22.631 1.00 . A A . 2 SER N 1 1
18 41327 1 1 2 SER O O 14.844 16.347 -21.180 1.00 . A A . 2 SER O 1 1
18 41328 1 1 2 SER OG O 14.718 19.495 -19.111 1.00 . A A . 2 SER OG 1 1
18 41329 1 1 3 SER C C 15.038 15.497 -17.947 1.00 . A A . 3 SER C 1 1
18 41330 1 1 3 SER CA C 16.232 15.642 -18.887 1.00 . A A . 3 SER CA 1 1
18 41331 1 1 3 SER CB C 17.534 15.421 -18.114 1.00 . A A . 3 SER CB 1 1
18 41332 1 1 3 SER H H 16.770 17.676 -19.124 1.00 . A A . 3 SER H 1 1
18 41333 1 1 3 SER HA H 16.154 14.899 -19.666 1.00 . A A . 3 SER HA 1 1
18 41334 1 1 3 SER HB2 H 18.368 15.731 -18.724 1.00 . A A . 3 SER HB2 1 1
18 41335 1 1 3 SER HB3 H 17.514 16.005 -17.206 1.00 . A A . 3 SER HB3 1 1
18 41336 1 1 3 SER HG H 16.849 13.680 -17.531 1.00 . A A . 3 SER HG 1 1
18 41337 1 1 3 SER N N 16.237 16.956 -19.520 1.00 . A A . 3 SER N 1 1
18 41338 1 1 3 SER O O 14.333 14.489 -17.972 1.00 . A A . 3 SER O 1 1
18 41339 1 1 3 SER OG O 17.699 14.055 -17.775 1.00 . A A . 3 SER OG 1 1
18 41340 1 1 4 GLY C C 14.124 15.976 -14.812 1.00 . A A . 4 GLY C 1 1
18 41341 1 1 4 GLY CA C 13.711 16.479 -16.181 1.00 . A A . 4 GLY CA 1 1
18 41342 1 1 4 GLY H H 15.414 17.291 -17.141 1.00 . A A . 4 GLY H 1 1
18 41343 1 1 4 GLY HA2 H 13.309 17.476 -16.080 1.00 . A A . 4 GLY HA2 1 1
18 41344 1 1 4 GLY HA3 H 12.942 15.830 -16.573 1.00 . A A . 4 GLY HA3 1 1
18 41345 1 1 4 GLY N N 14.819 16.513 -17.117 1.00 . A A . 4 GLY N 1 1
18 41346 1 1 4 GLY O O 15.068 16.490 -14.212 1.00 . A A . 4 GLY O 1 1
18 41347 1 1 5 SER C C 13.884 12.885 -13.098 1.00 . A A . 5 SER C 1 1
18 41348 1 1 5 SER CA C 13.710 14.397 -13.005 1.00 . A A . 5 SER CA 1 1
18 41349 1 1 5 SER CB C 12.592 14.734 -12.016 1.00 . A A . 5 SER CB 1 1
18 41350 1 1 5 SER H H 12.674 14.599 -14.841 1.00 . A A . 5 SER H 1 1
18 41351 1 1 5 SER HA H 14.633 14.834 -12.654 1.00 . A A . 5 SER HA 1 1
18 41352 1 1 5 SER HB2 H 12.828 14.309 -11.053 1.00 . A A . 5 SER HB2 1 1
18 41353 1 1 5 SER HB3 H 12.506 15.807 -11.926 1.00 . A A . 5 SER HB3 1 1
18 41354 1 1 5 SER HG H 11.240 13.320 -12.116 1.00 . A A . 5 SER HG 1 1
18 41355 1 1 5 SER N N 13.415 14.967 -14.315 1.00 . A A . 5 SER N 1 1
18 41356 1 1 5 SER O O 12.957 12.163 -13.467 1.00 . A A . 5 SER O 1 1
18 41357 1 1 5 SER OG O 11.349 14.212 -12.454 1.00 . A A . 5 SER OG 1 1
18 41358 1 1 6 SER C C 14.841 10.275 -11.569 1.00 . A A . 6 SER C 1 1
18 41359 1 1 6 SER CA C 15.378 10.985 -12.808 1.00 . A A . 6 SER CA 1 1
18 41360 1 1 6 SER CB C 16.887 10.762 -12.924 1.00 . A A . 6 SER CB 1 1
18 41361 1 1 6 SER H H 15.777 13.037 -12.474 1.00 . A A . 6 SER H 1 1
18 41362 1 1 6 SER HA H 14.894 10.574 -13.682 1.00 . A A . 6 SER HA 1 1
18 41363 1 1 6 SER HB2 H 17.082 9.715 -13.100 1.00 . A A . 6 SER HB2 1 1
18 41364 1 1 6 SER HB3 H 17.272 11.344 -13.749 1.00 . A A . 6 SER HB3 1 1
18 41365 1 1 6 SER HG H 18.098 11.926 -11.916 1.00 . A A . 6 SER HG 1 1
18 41366 1 1 6 SER N N 15.079 12.411 -12.760 1.00 . A A . 6 SER N 1 1
18 41367 1 1 6 SER O O 14.219 9.219 -11.666 1.00 . A A . 6 SER O 1 1
18 41368 1 1 6 SER OG O 17.553 11.157 -11.737 1.00 . A A . 6 SER OG 1 1
18 41369 1 1 7 GLY C C 15.333 8.978 -8.833 1.00 . A A . 7 GLY C 1 1
18 41370 1 1 7 GLY CA C 14.623 10.276 -9.161 1.00 . A A . 7 GLY CA 1 1
18 41371 1 1 7 GLY H H 15.590 11.707 -10.387 1.00 . A A . 7 GLY H 1 1
18 41372 1 1 7 GLY HA2 H 14.791 10.979 -8.358 1.00 . A A . 7 GLY HA2 1 1
18 41373 1 1 7 GLY HA3 H 13.564 10.083 -9.242 1.00 . A A . 7 GLY HA3 1 1
18 41374 1 1 7 GLY N N 15.088 10.865 -10.403 1.00 . A A . 7 GLY N 1 1
18 41375 1 1 7 GLY O O 15.147 7.972 -9.517 1.00 . A A . 7 GLY O 1 1
18 41376 1 1 8 MET C C 15.954 6.767 -6.779 1.00 . A A . 8 MET C 1 1
18 41377 1 1 8 MET CA C 16.891 7.815 -7.370 1.00 . A A . 8 MET CA 1 1
18 41378 1 1 8 MET CB C 17.964 8.191 -6.346 1.00 . A A . 8 MET CB 1 1
18 41379 1 1 8 MET CE C 18.030 6.888 -3.527 1.00 . A A . 8 MET CE 1 1
18 41380 1 1 8 MET CG C 18.995 7.098 -6.116 1.00 . A A . 8 MET CG 1 1
18 41381 1 1 8 MET H H 16.258 9.832 -7.279 1.00 . A A . 8 MET H 1 1
18 41382 1 1 8 MET HA H 17.371 7.400 -8.244 1.00 . A A . 8 MET HA 1 1
18 41383 1 1 8 MET HB2 H 18.479 9.075 -6.690 1.00 . A A . 8 MET HB2 1 1
18 41384 1 1 8 MET HB3 H 17.485 8.407 -5.402 1.00 . A A . 8 MET HB3 1 1
18 41385 1 1 8 MET HE1 H 18.781 7.656 -3.414 1.00 . A A . 8 MET HE1 1 1
18 41386 1 1 8 MET HE2 H 17.066 7.347 -3.686 1.00 . A A . 8 MET HE2 1 1
18 41387 1 1 8 MET HE3 H 17.998 6.282 -2.633 1.00 . A A . 8 MET HE3 1 1
18 41388 1 1 8 MET HG2 H 19.199 6.610 -7.058 1.00 . A A . 8 MET HG2 1 1
18 41389 1 1 8 MET HG3 H 19.902 7.550 -5.743 1.00 . A A . 8 MET HG3 1 1
18 41390 1 1 8 MET N N 16.151 9.000 -7.785 1.00 . A A . 8 MET N 1 1
18 41391 1 1 8 MET O O 15.450 6.926 -5.667 1.00 . A A . 8 MET O 1 1
18 41392 1 1 8 MET SD S 18.439 5.856 -4.933 1.00 . A A . 8 MET SD 1 1
18 41393 1 1 9 SER C C 15.129 4.254 -5.631 1.00 . A A . 9 SER C 1 1
18 41394 1 1 9 SER CA C 14.842 4.623 -7.083 1.00 . A A . 9 SER CA 1 1
18 41395 1 1 9 SER CB C 15.007 3.391 -7.976 1.00 . A A . 9 SER CB 1 1
18 41396 1 1 9 SER H H 16.153 5.625 -8.408 1.00 . A A . 9 SER H 1 1
18 41397 1 1 9 SER HA H 13.824 4.977 -7.157 1.00 . A A . 9 SER HA 1 1
18 41398 1 1 9 SER HB2 H 14.431 2.575 -7.569 1.00 . A A . 9 SER HB2 1 1
18 41399 1 1 9 SER HB3 H 14.654 3.622 -8.970 1.00 . A A . 9 SER HB3 1 1
18 41400 1 1 9 SER HG H 16.860 3.647 -8.559 1.00 . A A . 9 SER HG 1 1
18 41401 1 1 9 SER N N 15.723 5.695 -7.531 1.00 . A A . 9 SER N 1 1
18 41402 1 1 9 SER O O 16.281 4.056 -5.245 1.00 . A A . 9 SER O 1 1
18 41403 1 1 9 SER OG O 16.366 2.997 -8.054 1.00 . A A . 9 SER OG 1 1
18 41404 1 1 10 VAL C C 14.023 2.322 -3.200 1.00 . A A . 10 VAL C 1 1
18 41405 1 1 10 VAL CA C 14.210 3.819 -3.419 1.00 . A A . 10 VAL CA 1 1
18 41406 1 1 10 VAL CB C 13.192 4.584 -2.552 1.00 . A A . 10 VAL CB 1 1
18 41407 1 1 10 VAL CG1 C 13.422 6.084 -2.658 1.00 . A A . 10 VAL CG1 1 1
18 41408 1 1 10 VAL CG2 C 11.771 4.224 -2.957 1.00 . A A . 10 VAL CG2 1 1
18 41409 1 1 10 VAL H H 13.179 4.334 -5.195 1.00 . A A . 10 VAL H 1 1
18 41410 1 1 10 VAL HA H 15.204 4.098 -3.102 1.00 . A A . 10 VAL HA 1 1
18 41411 1 1 10 VAL HB H 13.336 4.292 -1.522 1.00 . A A . 10 VAL HB 1 1
18 41412 1 1 10 VAL HG11 H 14.063 6.291 -3.503 1.00 . A A . 10 VAL HG11 1 1
18 41413 1 1 10 VAL HG12 H 12.474 6.585 -2.793 1.00 . A A . 10 VAL HG12 1 1
18 41414 1 1 10 VAL HG13 H 13.893 6.441 -1.754 1.00 . A A . 10 VAL HG13 1 1
18 41415 1 1 10 VAL HG21 H 11.684 3.152 -3.053 1.00 . A A . 10 VAL HG21 1 1
18 41416 1 1 10 VAL HG22 H 11.083 4.575 -2.202 1.00 . A A . 10 VAL HG22 1 1
18 41417 1 1 10 VAL HG23 H 11.536 4.690 -3.902 1.00 . A A . 10 VAL HG23 1 1
18 41418 1 1 10 VAL N N 14.073 4.164 -4.829 1.00 . A A . 10 VAL N 1 1
18 41419 1 1 10 VAL O O 13.741 1.577 -4.137 1.00 . A A . 10 VAL O 1 1
18 41420 1 1 11 ASN C C 12.559 0.101 -1.493 1.00 . A A . 11 ASN C 1 1
18 41421 1 1 11 ASN CA C 14.032 0.478 -1.610 1.00 . A A . 11 ASN CA 1 1
18 41422 1 1 11 ASN CB C 14.755 0.171 -0.297 1.00 . A A . 11 ASN CB 1 1
18 41423 1 1 11 ASN CG C 16.221 0.555 -0.341 1.00 . A A . 11 ASN CG 1 1
18 41424 1 1 11 ASN H H 14.408 2.529 -1.249 1.00 . A A . 11 ASN H 1 1
18 41425 1 1 11 ASN HA H 14.479 -0.105 -2.401 1.00 . A A . 11 ASN HA 1 1
18 41426 1 1 11 ASN HB2 H 14.283 0.722 0.504 1.00 . A A . 11 ASN HB2 1 1
18 41427 1 1 11 ASN HB3 H 14.684 -0.886 -0.092 1.00 . A A . 11 ASN HB3 1 1
18 41428 1 1 11 ASN HD21 H 16.551 -0.415 1.363 1.00 . A A . 11 ASN HD21 1 1
18 41429 1 1 11 ASN HD22 H 17.928 0.355 0.658 1.00 . A A . 11 ASN HD22 1 1
18 41430 1 1 11 ASN N N 14.183 1.887 -1.954 1.00 . A A . 11 ASN N 1 1
18 41431 1 1 11 ASN ND2 N 16.977 0.121 0.661 1.00 . A A . 11 ASN ND2 1 1
18 41432 1 1 11 ASN O O 11.768 0.826 -0.889 1.00 . A A . 11 ASN O 1 1
18 41433 1 1 11 ASN OD1 O 16.670 1.234 -1.265 1.00 . A A . 11 ASN OD1 1 1
18 41434 1 1 12 VAL C C 10.149 -1.144 -0.715 1.00 . A A . 12 VAL C 1 1
18 41435 1 1 12 VAL CA C 10.818 -1.513 -2.034 1.00 . A A . 12 VAL CA 1 1
18 41436 1 1 12 VAL CB C 10.745 -3.039 -2.225 1.00 . A A . 12 VAL CB 1 1
18 41437 1 1 12 VAL CG1 C 9.298 -3.495 -2.336 1.00 . A A . 12 VAL CG1 1 1
18 41438 1 1 12 VAL CG2 C 11.541 -3.462 -3.450 1.00 . A A . 12 VAL CG2 1 1
18 41439 1 1 12 VAL H H 12.872 -1.572 -2.541 1.00 . A A . 12 VAL H 1 1
18 41440 1 1 12 VAL HA H 10.280 -1.043 -2.844 1.00 . A A . 12 VAL HA 1 1
18 41441 1 1 12 VAL HB H 11.182 -3.512 -1.357 1.00 . A A . 12 VAL HB 1 1
18 41442 1 1 12 VAL HG11 H 9.061 -4.147 -1.508 1.00 . A A . 12 VAL HG11 1 1
18 41443 1 1 12 VAL HG12 H 8.646 -2.633 -2.315 1.00 . A A . 12 VAL HG12 1 1
18 41444 1 1 12 VAL HG13 H 9.159 -4.028 -3.265 1.00 . A A . 12 VAL HG13 1 1
18 41445 1 1 12 VAL HG21 H 11.010 -4.242 -3.974 1.00 . A A . 12 VAL HG21 1 1
18 41446 1 1 12 VAL HG22 H 11.671 -2.612 -4.104 1.00 . A A . 12 VAL HG22 1 1
18 41447 1 1 12 VAL HG23 H 12.509 -3.830 -3.142 1.00 . A A . 12 VAL HG23 1 1
18 41448 1 1 12 VAL N N 12.196 -1.038 -2.074 1.00 . A A . 12 VAL N 1 1
18 41449 1 1 12 VAL O O 8.961 -0.825 -0.678 1.00 . A A . 12 VAL O 1 1
18 41450 1 1 13 ASN C C 11.156 0.322 2.291 1.00 . A A . 13 ASN C 1 1
18 41451 1 1 13 ASN CA C 10.401 -0.858 1.689 1.00 . A A . 13 ASN CA 1 1
18 41452 1 1 13 ASN CB C 10.503 -2.071 2.617 1.00 . A A . 13 ASN CB 1 1
18 41453 1 1 13 ASN CG C 10.391 -3.384 1.867 1.00 . A A . 13 ASN CG 1 1
18 41454 1 1 13 ASN H H 11.859 -1.450 0.274 1.00 . A A . 13 ASN H 1 1
18 41455 1 1 13 ASN HA H 9.361 -0.587 1.579 1.00 . A A . 13 ASN HA 1 1
18 41456 1 1 13 ASN HB2 H 11.456 -2.048 3.125 1.00 . A A . 13 ASN HB2 1 1
18 41457 1 1 13 ASN HB3 H 9.709 -2.026 3.348 1.00 . A A . 13 ASN HB3 1 1
18 41458 1 1 13 ASN HD21 H 11.406 -4.317 3.300 1.00 . A A . 13 ASN HD21 1 1
18 41459 1 1 13 ASN HD22 H 10.899 -5.303 1.975 1.00 . A A . 13 ASN HD22 1 1
18 41460 1 1 13 ASN N N 10.919 -1.188 0.367 1.00 . A A . 13 ASN N 1 1
18 41461 1 1 13 ASN ND2 N 10.956 -4.441 2.439 1.00 . A A . 13 ASN ND2 1 1
18 41462 1 1 13 ASN O O 12.369 0.450 2.117 1.00 . A A . 13 ASN O 1 1
18 41463 1 1 13 ASN OD1 O 9.804 -3.447 0.787 1.00 . A A . 13 ASN OD1 1 1
18 41464 1 1 14 ARG C C 11.587 2.006 5.006 1.00 . A A . 14 ARG C 1 1
18 41465 1 1 14 ARG CA C 11.034 2.353 3.627 1.00 . A A . 14 ARG CA 1 1
18 41466 1 1 14 ARG CB C 10.006 3.479 3.747 1.00 . A A . 14 ARG CB 1 1
18 41467 1 1 14 ARG CD C 11.061 5.188 2.237 1.00 . A A . 14 ARG CD 1 1
18 41468 1 1 14 ARG CG C 9.851 4.299 2.477 1.00 . A A . 14 ARG CG 1 1
18 41469 1 1 14 ARG CZ C 12.282 6.984 3.389 1.00 . A A . 14 ARG CZ 1 1
18 41470 1 1 14 ARG H H 9.470 1.026 3.103 1.00 . A A . 14 ARG H 1 1
18 41471 1 1 14 ARG HA H 11.847 2.685 2.999 1.00 . A A . 14 ARG HA 1 1
18 41472 1 1 14 ARG HB2 H 9.045 3.049 3.991 1.00 . A A . 14 ARG HB2 1 1
18 41473 1 1 14 ARG HB3 H 10.307 4.142 4.543 1.00 . A A . 14 ARG HB3 1 1
18 41474 1 1 14 ARG HD2 H 11.945 4.569 2.204 1.00 . A A . 14 ARG HD2 1 1
18 41475 1 1 14 ARG HD3 H 10.939 5.691 1.289 1.00 . A A . 14 ARG HD3 1 1
18 41476 1 1 14 ARG HE H 10.505 6.271 3.950 1.00 . A A . 14 ARG HE 1 1
18 41477 1 1 14 ARG HG2 H 9.739 3.629 1.637 1.00 . A A . 14 ARG HG2 1 1
18 41478 1 1 14 ARG HG3 H 8.971 4.919 2.565 1.00 . A A . 14 ARG HG3 1 1
18 41479 1 1 14 ARG HH11 H 13.214 6.230 1.764 1.00 . A A . 14 ARG HH11 1 1
18 41480 1 1 14 ARG HH12 H 14.064 7.497 2.586 1.00 . A A . 14 ARG HH12 1 1
18 41481 1 1 14 ARG HH21 H 11.614 7.940 5.041 1.00 . A A . 14 ARG HH21 1 1
18 41482 1 1 14 ARG HH22 H 13.153 8.468 4.450 1.00 . A A . 14 ARG HH22 1 1
18 41483 1 1 14 ARG N N 10.432 1.182 3.000 1.00 . A A . 14 ARG N 1 1
18 41484 1 1 14 ARG NE N 11.222 6.189 3.288 1.00 . A A . 14 ARG NE 1 1
18 41485 1 1 14 ARG NH1 N 13.268 6.896 2.508 1.00 . A A . 14 ARG NH1 1 1
18 41486 1 1 14 ARG NH2 N 12.355 7.871 4.374 1.00 . A A . 14 ARG NH2 1 1
18 41487 1 1 14 ARG O O 11.637 2.854 5.898 1.00 . A A . 14 ARG O 1 1
18 41488 1 1 15 SER C C 14.012 -0.107 6.296 1.00 . A A . 15 SER C 1 1
18 41489 1 1 15 SER CA C 12.548 0.294 6.446 1.00 . A A . 15 SER CA 1 1
18 41490 1 1 15 SER CB C 11.735 -0.889 6.976 1.00 . A A . 15 SER CB 1 1
18 41491 1 1 15 SER H H 11.937 0.125 4.426 1.00 . A A . 15 SER H 1 1
18 41492 1 1 15 SER HA H 12.481 1.110 7.150 1.00 . A A . 15 SER HA 1 1
18 41493 1 1 15 SER HB2 H 10.720 -0.571 7.161 1.00 . A A . 15 SER HB2 1 1
18 41494 1 1 15 SER HB3 H 11.736 -1.681 6.241 1.00 . A A . 15 SER HB3 1 1
18 41495 1 1 15 SER HG H 13.243 -1.394 8.120 1.00 . A A . 15 SER HG 1 1
18 41496 1 1 15 SER N N 12.002 0.754 5.175 1.00 . A A . 15 SER N 1 1
18 41497 1 1 15 SER O O 14.793 -0.015 7.242 1.00 . A A . 15 SER O 1 1
18 41498 1 1 15 SER OG O 12.285 -1.386 8.184 1.00 . A A . 15 SER OG 1 1
18 41499 1 1 16 VAL C C 16.505 0.114 4.060 1.00 . A A . 16 VAL C 1 1
18 41500 1 1 16 VAL CA C 15.747 -0.968 4.821 1.00 . A A . 16 VAL CA 1 1
18 41501 1 1 16 VAL CB C 15.784 -2.275 4.007 1.00 . A A . 16 VAL CB 1 1
18 41502 1 1 16 VAL CG1 C 14.936 -2.146 2.751 1.00 . A A . 16 VAL CG1 1 1
18 41503 1 1 16 VAL CG2 C 17.218 -2.643 3.657 1.00 . A A . 16 VAL CG2 1 1
18 41504 1 1 16 VAL H H 13.708 -0.604 4.383 1.00 . A A . 16 VAL H 1 1
18 41505 1 1 16 VAL HA H 16.240 -1.143 5.766 1.00 . A A . 16 VAL HA 1 1
18 41506 1 1 16 VAL HB H 15.370 -3.066 4.615 1.00 . A A . 16 VAL HB 1 1
18 41507 1 1 16 VAL HG11 H 15.504 -2.487 1.898 1.00 . A A . 16 VAL HG11 1 1
18 41508 1 1 16 VAL HG12 H 14.044 -2.747 2.855 1.00 . A A . 16 VAL HG12 1 1
18 41509 1 1 16 VAL HG13 H 14.658 -1.112 2.609 1.00 . A A . 16 VAL HG13 1 1
18 41510 1 1 16 VAL HG21 H 17.845 -1.769 3.741 1.00 . A A . 16 VAL HG21 1 1
18 41511 1 1 16 VAL HG22 H 17.569 -3.406 4.336 1.00 . A A . 16 VAL HG22 1 1
18 41512 1 1 16 VAL HG23 H 17.257 -3.018 2.644 1.00 . A A . 16 VAL HG23 1 1
18 41513 1 1 16 VAL N N 14.377 -0.553 5.098 1.00 . A A . 16 VAL N 1 1
18 41514 1 1 16 VAL O O 16.123 0.492 2.953 1.00 . A A . 16 VAL O 1 1
18 41515 1 1 17 SER C C 19.502 1.039 3.188 1.00 . A A . 17 SER C 1 1
18 41516 1 1 17 SER CA C 18.394 1.649 4.041 1.00 . A A . 17 SER CA 1 1
18 41517 1 1 17 SER CB C 19.002 2.557 5.113 1.00 . A A . 17 SER CB 1 1
18 41518 1 1 17 SER H H 17.836 0.265 5.544 1.00 . A A . 17 SER H 1 1
18 41519 1 1 17 SER HA H 17.749 2.237 3.406 1.00 . A A . 17 SER HA 1 1
18 41520 1 1 17 SER HB2 H 18.209 3.022 5.678 1.00 . A A . 17 SER HB2 1 1
18 41521 1 1 17 SER HB3 H 19.617 1.965 5.775 1.00 . A A . 17 SER HB3 1 1
18 41522 1 1 17 SER HG H 20.449 3.170 3.943 1.00 . A A . 17 SER HG 1 1
18 41523 1 1 17 SER N N 17.583 0.608 4.661 1.00 . A A . 17 SER N 1 1
18 41524 1 1 17 SER O O 19.982 1.658 2.239 1.00 . A A . 17 SER O 1 1
18 41525 1 1 17 SER OG O 19.802 3.570 4.528 1.00 . A A . 17 SER OG 1 1
18 41526 1 1 18 ASP C C 20.739 -0.750 1.294 1.00 . A A . 18 ASP C 1 1
18 41527 1 1 18 ASP CA C 20.953 -0.876 2.800 1.00 . A A . 18 ASP CA 1 1
18 41528 1 1 18 ASP CB C 20.992 -2.352 3.200 1.00 . A A . 18 ASP CB 1 1
18 41529 1 1 18 ASP CG C 21.863 -2.598 4.416 1.00 . A A . 18 ASP CG 1 1
18 41530 1 1 18 ASP H H 19.481 -0.622 4.300 1.00 . A A . 18 ASP H 1 1
18 41531 1 1 18 ASP HA H 21.896 -0.418 3.056 1.00 . A A . 18 ASP HA 1 1
18 41532 1 1 18 ASP HB2 H 19.989 -2.684 3.426 1.00 . A A . 18 ASP HB2 1 1
18 41533 1 1 18 ASP HB3 H 21.382 -2.931 2.376 1.00 . A A . 18 ASP HB3 1 1
18 41534 1 1 18 ASP N N 19.902 -0.180 3.534 1.00 . A A . 18 ASP N 1 1
18 41535 1 1 18 ASP O O 19.653 -0.391 0.841 1.00 . A A . 18 ASP O 1 1
18 41536 1 1 18 ASP OD1 O 22.944 -1.979 4.508 1.00 . A A . 18 ASP OD1 1 1
18 41537 1 1 18 ASP OD2 O 21.464 -3.411 5.277 1.00 . A A . 18 ASP OD2 1 1
18 41538 1 1 19 GLN C C 21.917 -2.338 -1.561 1.00 . A A . 19 GLN C 1 1
18 41539 1 1 19 GLN CA C 21.708 -0.966 -0.927 1.00 . A A . 19 GLN CA 1 1
18 41540 1 1 19 GLN CB C 22.752 0.018 -1.458 1.00 . A A . 19 GLN CB 1 1
18 41541 1 1 19 GLN CD C 25.180 0.718 -1.492 1.00 . A A . 19 GLN CD 1 1
18 41542 1 1 19 GLN CG C 24.177 -0.334 -1.060 1.00 . A A . 19 GLN CG 1 1
18 41543 1 1 19 GLN H H 22.621 -1.328 0.948 1.00 . A A . 19 GLN H 1 1
18 41544 1 1 19 GLN HA H 20.724 -0.608 -1.189 1.00 . A A . 19 GLN HA 1 1
18 41545 1 1 19 GLN HB2 H 22.696 0.038 -2.536 1.00 . A A . 19 GLN HB2 1 1
18 41546 1 1 19 GLN HB3 H 22.528 1.003 -1.076 1.00 . A A . 19 GLN HB3 1 1
18 41547 1 1 19 GLN HE21 H 26.117 0.577 0.256 1.00 . A A . 19 GLN HE21 1 1
18 41548 1 1 19 GLN HE22 H 26.783 1.711 -0.864 1.00 . A A . 19 GLN HE22 1 1
18 41549 1 1 19 GLN HG2 H 24.223 -0.433 0.014 1.00 . A A . 19 GLN HG2 1 1
18 41550 1 1 19 GLN HG3 H 24.443 -1.274 -1.519 1.00 . A A . 19 GLN HG3 1 1
18 41551 1 1 19 GLN N N 21.782 -1.048 0.527 1.00 . A A . 19 GLN N 1 1
18 41552 1 1 19 GLN NE2 N 26.122 1.035 -0.611 1.00 . A A . 19 GLN NE2 1 1
18 41553 1 1 19 GLN O O 22.494 -2.452 -2.643 1.00 . A A . 19 GLN O 1 1
18 41554 1 1 19 GLN OE1 O 25.109 1.240 -2.605 1.00 . A A . 19 GLN OE1 1 1
18 41555 1 1 20 PHE C C 20.250 -5.258 -1.918 1.00 . A A . 20 PHE C 1 1
18 41556 1 1 20 PHE CA C 21.579 -4.741 -1.376 1.00 . A A . 20 PHE CA 1 1
18 41557 1 1 20 PHE CB C 22.082 -5.663 -0.263 1.00 . A A . 20 PHE CB 1 1
18 41558 1 1 20 PHE CD1 C 24.550 -5.436 -0.655 1.00 . A A . 20 PHE CD1 1 1
18 41559 1 1 20 PHE CD2 C 23.695 -4.922 1.511 1.00 . A A . 20 PHE CD2 1 1
18 41560 1 1 20 PHE CE1 C 25.829 -5.133 -0.226 1.00 . A A . 20 PHE CE1 1 1
18 41561 1 1 20 PHE CE2 C 24.971 -4.618 1.945 1.00 . A A . 20 PHE CE2 1 1
18 41562 1 1 20 PHE CG C 23.470 -5.334 0.207 1.00 . A A . 20 PHE CG 1 1
18 41563 1 1 20 PHE CZ C 26.039 -4.725 1.076 1.00 . A A . 20 PHE CZ 1 1
18 41564 1 1 20 PHE H H 20.993 -3.221 -0.024 1.00 . A A . 20 PHE H 1 1
18 41565 1 1 20 PHE HA H 22.302 -4.731 -2.178 1.00 . A A . 20 PHE HA 1 1
18 41566 1 1 20 PHE HB2 H 21.419 -5.587 0.585 1.00 . A A . 20 PHE HB2 1 1
18 41567 1 1 20 PHE HB3 H 22.085 -6.681 -0.623 1.00 . A A . 20 PHE HB3 1 1
18 41568 1 1 20 PHE HD1 H 24.386 -5.756 -1.675 1.00 . A A . 20 PHE HD1 1 1
18 41569 1 1 20 PHE HD2 H 22.861 -4.839 2.192 1.00 . A A . 20 PHE HD2 1 1
18 41570 1 1 20 PHE HE1 H 26.662 -5.218 -0.908 1.00 . A A . 20 PHE HE1 1 1
18 41571 1 1 20 PHE HE2 H 25.133 -4.299 2.964 1.00 . A A . 20 PHE HE2 1 1
18 41572 1 1 20 PHE HZ H 27.037 -4.487 1.414 1.00 . A A . 20 PHE HZ 1 1
18 41573 1 1 20 PHE N N 21.444 -3.376 -0.880 1.00 . A A . 20 PHE N 1 1
18 41574 1 1 20 PHE O O 20.201 -6.281 -2.601 1.00 . A A . 20 PHE O 1 1
18 41575 1 1 21 TYR C C 17.780 -4.981 -3.585 1.00 . A A . 21 TYR C 1 1
18 41576 1 1 21 TYR CA C 17.843 -4.929 -2.062 1.00 . A A . 21 TYR CA 1 1
18 41577 1 1 21 TYR CB C 16.796 -3.949 -1.530 1.00 . A A . 21 TYR CB 1 1
18 41578 1 1 21 TYR CD1 C 14.993 -5.533 -2.316 1.00 . A A . 21 TYR CD1 1 1
18 41579 1 1 21 TYR CD2 C 14.507 -4.101 -0.475 1.00 . A A . 21 TYR CD2 1 1
18 41580 1 1 21 TYR CE1 C 13.724 -6.074 -2.237 1.00 . A A . 21 TYR CE1 1 1
18 41581 1 1 21 TYR CE2 C 13.236 -4.636 -0.387 1.00 . A A . 21 TYR CE2 1 1
18 41582 1 1 21 TYR CG C 15.406 -4.539 -1.439 1.00 . A A . 21 TYR CG 1 1
18 41583 1 1 21 TYR CZ C 12.850 -5.622 -1.271 1.00 . A A . 21 TYR CZ 1 1
18 41584 1 1 21 TYR H H 19.277 -3.736 -1.061 1.00 . A A . 21 TYR H 1 1
18 41585 1 1 21 TYR HA H 17.632 -5.914 -1.670 1.00 . A A . 21 TYR HA 1 1
18 41586 1 1 21 TYR HB2 H 17.084 -3.627 -0.541 1.00 . A A . 21 TYR HB2 1 1
18 41587 1 1 21 TYR HB3 H 16.751 -3.091 -2.184 1.00 . A A . 21 TYR HB3 1 1
18 41588 1 1 21 TYR HD1 H 15.681 -5.885 -3.072 1.00 . A A . 21 TYR HD1 1 1
18 41589 1 1 21 TYR HD2 H 14.813 -3.328 0.216 1.00 . A A . 21 TYR HD2 1 1
18 41590 1 1 21 TYR HE1 H 13.422 -6.846 -2.929 1.00 . A A . 21 TYR HE1 1 1
18 41591 1 1 21 TYR HE2 H 12.551 -4.283 0.369 1.00 . A A . 21 TYR HE2 1 1
18 41592 1 1 21 TYR HH H 10.958 -5.565 -1.607 1.00 . A A . 21 TYR HH 1 1
18 41593 1 1 21 TYR N N 19.174 -4.543 -1.609 1.00 . A A . 21 TYR N 1 1
18 41594 1 1 21 TYR O O 17.834 -3.950 -4.255 1.00 . A A . 21 TYR O 1 1
18 41595 1 1 21 TYR OH O 11.585 -6.159 -1.188 1.00 . A A . 21 TYR OH 1 1
18 41596 1 1 22 ARG C C 16.425 -5.598 -6.163 1.00 . A A . 22 ARG C 1 1
18 41597 1 1 22 ARG CA C 17.593 -6.379 -5.569 1.00 . A A . 22 ARG CA 1 1
18 41598 1 1 22 ARG CB C 17.450 -7.865 -5.904 1.00 . A A . 22 ARG CB 1 1
18 41599 1 1 22 ARG CD C 16.961 -9.428 -7.810 1.00 . A A . 22 ARG CD 1 1
18 41600 1 1 22 ARG CG C 17.721 -8.188 -7.364 1.00 . A A . 22 ARG CG 1 1
18 41601 1 1 22 ARG CZ C 18.613 -10.619 -9.187 1.00 . A A . 22 ARG CZ 1 1
18 41602 1 1 22 ARG H H 17.625 -6.975 -3.538 1.00 . A A . 22 ARG H 1 1
18 41603 1 1 22 ARG HA H 18.513 -6.009 -5.997 1.00 . A A . 22 ARG HA 1 1
18 41604 1 1 22 ARG HB2 H 18.145 -8.427 -5.299 1.00 . A A . 22 ARG HB2 1 1
18 41605 1 1 22 ARG HB3 H 16.444 -8.179 -5.669 1.00 . A A . 22 ARG HB3 1 1
18 41606 1 1 22 ARG HD2 H 17.059 -10.187 -7.049 1.00 . A A . 22 ARG HD2 1 1
18 41607 1 1 22 ARG HD3 H 15.919 -9.170 -7.930 1.00 . A A . 22 ARG HD3 1 1
18 41608 1 1 22 ARG HE H 16.928 -9.806 -9.878 1.00 . A A . 22 ARG HE 1 1
18 41609 1 1 22 ARG HG2 H 17.411 -7.351 -7.972 1.00 . A A . 22 ARG HG2 1 1
18 41610 1 1 22 ARG HG3 H 18.779 -8.359 -7.495 1.00 . A A . 22 ARG HG3 1 1
18 41611 1 1 22 ARG HH11 H 19.070 -10.500 -7.223 1.00 . A A . 22 ARG HH11 1 1
18 41612 1 1 22 ARG HH12 H 20.226 -11.338 -8.204 1.00 . A A . 22 ARG HH12 1 1
18 41613 1 1 22 ARG HH21 H 18.442 -10.907 -11.180 1.00 . A A . 22 ARG HH21 1 1
18 41614 1 1 22 ARG HH22 H 19.868 -11.568 -10.455 1.00 . A A . 22 ARG HH22 1 1
18 41615 1 1 22 ARG N N 17.664 -6.190 -4.125 1.00 . A A . 22 ARG N 1 1
18 41616 1 1 22 ARG NE N 17.468 -9.955 -9.074 1.00 . A A . 22 ARG NE 1 1
18 41617 1 1 22 ARG NH1 N 19.365 -10.836 -8.117 1.00 . A A . 22 ARG NH1 1 1
18 41618 1 1 22 ARG NH2 N 19.007 -11.069 -10.371 1.00 . A A . 22 ARG NH2 1 1
18 41619 1 1 22 ARG O O 16.620 -4.670 -6.948 1.00 . A A . 22 ARG O 1 1
18 41620 1 1 23 TYR C C 13.969 -3.859 -5.833 1.00 . A A . 23 TYR C 1 1
18 41621 1 1 23 TYR CA C 14.011 -5.317 -6.280 1.00 . A A . 23 TYR CA 1 1
18 41622 1 1 23 TYR CB C 12.759 -6.048 -5.790 1.00 . A A . 23 TYR CB 1 1
18 41623 1 1 23 TYR CD1 C 13.276 -8.127 -7.128 1.00 . A A . 23 TYR CD1 1 1
18 41624 1 1 23 TYR CD2 C 12.473 -8.393 -4.899 1.00 . A A . 23 TYR CD2 1 1
18 41625 1 1 23 TYR CE1 C 13.348 -9.499 -7.271 1.00 . A A . 23 TYR CE1 1 1
18 41626 1 1 23 TYR CE2 C 12.543 -9.767 -5.033 1.00 . A A . 23 TYR CE2 1 1
18 41627 1 1 23 TYR CG C 12.837 -7.550 -5.942 1.00 . A A . 23 TYR CG 1 1
18 41628 1 1 23 TYR CZ C 12.981 -10.315 -6.221 1.00 . A A . 23 TYR CZ 1 1
18 41629 1 1 23 TYR H H 15.118 -6.726 -5.154 1.00 . A A . 23 TYR H 1 1
18 41630 1 1 23 TYR HA H 14.036 -5.351 -7.359 1.00 . A A . 23 TYR HA 1 1
18 41631 1 1 23 TYR HB2 H 12.608 -5.828 -4.745 1.00 . A A . 23 TYR HB2 1 1
18 41632 1 1 23 TYR HB3 H 11.905 -5.701 -6.353 1.00 . A A . 23 TYR HB3 1 1
18 41633 1 1 23 TYR HD1 H 13.563 -7.485 -7.948 1.00 . A A . 23 TYR HD1 1 1
18 41634 1 1 23 TYR HD2 H 12.131 -7.961 -3.970 1.00 . A A . 23 TYR HD2 1 1
18 41635 1 1 23 TYR HE1 H 13.691 -9.928 -8.200 1.00 . A A . 23 TYR HE1 1 1
18 41636 1 1 23 TYR HE2 H 12.256 -10.406 -4.211 1.00 . A A . 23 TYR HE2 1 1
18 41637 1 1 23 TYR HH H 12.243 -12.005 -6.762 1.00 . A A . 23 TYR HH 1 1
18 41638 1 1 23 TYR N N 15.211 -5.980 -5.783 1.00 . A A . 23 TYR N 1 1
18 41639 1 1 23 TYR O O 14.321 -3.534 -4.699 1.00 . A A . 23 TYR O 1 1
18 41640 1 1 23 TYR OH O 13.052 -11.682 -6.359 1.00 . A A . 23 TYR OH 1 1
18 41641 1 1 24 LYS C C 12.183 -0.955 -7.044 1.00 . A A . 24 LYS C 1 1
18 41642 1 1 24 LYS CA C 13.444 -1.559 -6.435 1.00 . A A . 24 LYS CA 1 1
18 41643 1 1 24 LYS CB C 14.679 -0.826 -6.964 1.00 . A A . 24 LYS CB 1 1
18 41644 1 1 24 LYS CD C 16.271 -0.604 -5.033 1.00 . A A . 24 LYS CD 1 1
18 41645 1 1 24 LYS CE C 17.732 -0.744 -4.635 1.00 . A A . 24 LYS CE 1 1
18 41646 1 1 24 LYS CG C 15.982 -1.308 -6.348 1.00 . A A . 24 LYS CG 1 1
18 41647 1 1 24 LYS H H 13.268 -3.304 -7.622 1.00 . A A . 24 LYS H 1 1
18 41648 1 1 24 LYS HA H 13.401 -1.447 -5.363 1.00 . A A . 24 LYS HA 1 1
18 41649 1 1 24 LYS HB2 H 14.737 -0.967 -8.033 1.00 . A A . 24 LYS HB2 1 1
18 41650 1 1 24 LYS HB3 H 14.575 0.228 -6.753 1.00 . A A . 24 LYS HB3 1 1
18 41651 1 1 24 LYS HD2 H 16.037 0.445 -5.137 1.00 . A A . 24 LYS HD2 1 1
18 41652 1 1 24 LYS HD3 H 15.652 -1.037 -4.259 1.00 . A A . 24 LYS HD3 1 1
18 41653 1 1 24 LYS HE2 H 18.076 -1.727 -4.919 1.00 . A A . 24 LYS HE2 1 1
18 41654 1 1 24 LYS HE3 H 18.307 0.005 -5.159 1.00 . A A . 24 LYS HE3 1 1
18 41655 1 1 24 LYS HG2 H 15.913 -2.370 -6.167 1.00 . A A . 24 LYS HG2 1 1
18 41656 1 1 24 LYS HG3 H 16.790 -1.110 -7.037 1.00 . A A . 24 LYS HG3 1 1
18 41657 1 1 24 LYS HZ1 H 18.146 -1.483 -2.725 1.00 . A A . 24 LYS HZ1 1 1
18 41658 1 1 24 LYS HZ2 H 17.062 -0.183 -2.738 1.00 . A A . 24 LYS HZ2 1 1
18 41659 1 1 24 LYS HZ3 H 18.712 0.089 -2.989 1.00 . A A . 24 LYS HZ3 1 1
18 41660 1 1 24 LYS N N 13.535 -2.984 -6.734 1.00 . A A . 24 LYS N 1 1
18 41661 1 1 24 LYS NZ N 17.927 -0.568 -3.169 1.00 . A A . 24 LYS NZ 1 1
18 41662 1 1 24 LYS O O 11.430 -1.637 -7.740 1.00 . A A . 24 LYS O 1 1
18 41663 1 1 25 MET C C 11.055 2.521 -7.422 1.00 . A A . 25 MET C 1 1
18 41664 1 1 25 MET CA C 10.789 1.023 -7.304 1.00 . A A . 25 MET CA 1 1
18 41665 1 1 25 MET CB C 9.577 0.779 -6.403 1.00 . A A . 25 MET CB 1 1
18 41666 1 1 25 MET CE C 8.696 2.321 -2.630 1.00 . A A . 25 MET CE 1 1
18 41667 1 1 25 MET CG C 9.744 1.330 -4.996 1.00 . A A . 25 MET CG 1 1
18 41668 1 1 25 MET H H 12.595 0.819 -6.218 1.00 . A A . 25 MET H 1 1
18 41669 1 1 25 MET HA H 10.582 0.627 -8.286 1.00 . A A . 25 MET HA 1 1
18 41670 1 1 25 MET HB2 H 8.712 1.246 -6.849 1.00 . A A . 25 MET HB2 1 1
18 41671 1 1 25 MET HB3 H 9.405 -0.285 -6.331 1.00 . A A . 25 MET HB3 1 1
18 41672 1 1 25 MET HE1 H 9.263 1.653 -1.998 1.00 . A A . 25 MET HE1 1 1
18 41673 1 1 25 MET HE2 H 9.312 3.165 -2.905 1.00 . A A . 25 MET HE2 1 1
18 41674 1 1 25 MET HE3 H 7.826 2.671 -2.095 1.00 . A A . 25 MET HE3 1 1
18 41675 1 1 25 MET HG2 H 10.405 0.678 -4.444 1.00 . A A . 25 MET HG2 1 1
18 41676 1 1 25 MET HG3 H 10.184 2.314 -5.060 1.00 . A A . 25 MET HG3 1 1
18 41677 1 1 25 MET N N 11.959 0.328 -6.779 1.00 . A A . 25 MET N 1 1
18 41678 1 1 25 MET O O 11.724 3.125 -6.583 1.00 . A A . 25 MET O 1 1
18 41679 1 1 25 MET SD S 8.180 1.451 -4.108 1.00 . A A . 25 MET SD 1 1
18 41680 1 1 26 PRO C C 9.922 5.427 -7.739 1.00 . A A . 26 PRO C 1 1
18 41681 1 1 26 PRO CA C 10.687 4.569 -8.741 1.00 . A A . 26 PRO CA 1 1
18 41682 1 1 26 PRO CB C 10.114 4.750 -10.148 1.00 . A A . 26 PRO CB 1 1
18 41683 1 1 26 PRO CD C 9.712 2.477 -9.528 1.00 . A A . 26 PRO CD 1 1
18 41684 1 1 26 PRO CG C 9.146 3.630 -10.310 1.00 . A A . 26 PRO CG 1 1
18 41685 1 1 26 PRO HA H 11.729 4.855 -8.735 1.00 . A A . 26 PRO HA 1 1
18 41686 1 1 26 PRO HB2 H 9.623 5.711 -10.219 1.00 . A A . 26 PRO HB2 1 1
18 41687 1 1 26 PRO HB3 H 10.910 4.692 -10.875 1.00 . A A . 26 PRO HB3 1 1
18 41688 1 1 26 PRO HD2 H 8.918 1.893 -9.087 1.00 . A A . 26 PRO HD2 1 1
18 41689 1 1 26 PRO HD3 H 10.331 1.858 -10.162 1.00 . A A . 26 PRO HD3 1 1
18 41690 1 1 26 PRO HG2 H 8.184 3.915 -9.913 1.00 . A A . 26 PRO HG2 1 1
18 41691 1 1 26 PRO HG3 H 9.060 3.367 -11.354 1.00 . A A . 26 PRO HG3 1 1
18 41692 1 1 26 PRO N N 10.521 3.135 -8.488 1.00 . A A . 26 PRO N 1 1
18 41693 1 1 26 PRO O O 8.782 5.120 -7.388 1.00 . A A . 26 PRO O 1 1
18 41694 1 1 27 ARG C C 8.775 8.167 -6.960 1.00 . A A . 27 ARG C 1 1
18 41695 1 1 27 ARG CA C 9.932 7.405 -6.322 1.00 . A A . 27 ARG CA 1 1
18 41696 1 1 27 ARG CB C 10.965 8.391 -5.773 1.00 . A A . 27 ARG CB 1 1
18 41697 1 1 27 ARG CD C 13.119 8.651 -4.504 1.00 . A A . 27 ARG CD 1 1
18 41698 1 1 27 ARG CG C 12.286 7.742 -5.394 1.00 . A A . 27 ARG CG 1 1
18 41699 1 1 27 ARG CZ C 13.693 11.041 -4.456 1.00 . A A . 27 ARG CZ 1 1
18 41700 1 1 27 ARG H H 11.462 6.695 -7.601 1.00 . A A . 27 ARG H 1 1
18 41701 1 1 27 ARG HA H 9.549 6.809 -5.507 1.00 . A A . 27 ARG HA 1 1
18 41702 1 1 27 ARG HB2 H 11.161 9.144 -6.523 1.00 . A A . 27 ARG HB2 1 1
18 41703 1 1 27 ARG HB3 H 10.558 8.868 -4.894 1.00 . A A . 27 ARG HB3 1 1
18 41704 1 1 27 ARG HD2 H 12.585 8.815 -3.580 1.00 . A A . 27 ARG HD2 1 1
18 41705 1 1 27 ARG HD3 H 14.059 8.164 -4.295 1.00 . A A . 27 ARG HD3 1 1
18 41706 1 1 27 ARG HE H 13.324 9.991 -6.111 1.00 . A A . 27 ARG HE 1 1
18 41707 1 1 27 ARG HG2 H 12.086 6.823 -4.864 1.00 . A A . 27 ARG HG2 1 1
18 41708 1 1 27 ARG HG3 H 12.842 7.527 -6.295 1.00 . A A . 27 ARG HG3 1 1
18 41709 1 1 27 ARG HH11 H 13.611 10.150 -2.645 1.00 . A A . 27 ARG HH11 1 1
18 41710 1 1 27 ARG HH12 H 14.016 11.834 -2.625 1.00 . A A . 27 ARG HH12 1 1
18 41711 1 1 27 ARG HH21 H 13.855 12.209 -6.098 1.00 . A A . 27 ARG HH21 1 1
18 41712 1 1 27 ARG HH22 H 14.153 13.005 -4.589 1.00 . A A . 27 ARG HH22 1 1
18 41713 1 1 27 ARG N N 10.554 6.503 -7.283 1.00 . A A . 27 ARG N 1 1
18 41714 1 1 27 ARG NE N 13.382 9.942 -5.134 1.00 . A A . 27 ARG NE 1 1
18 41715 1 1 27 ARG NH1 N 13.780 11.006 -3.133 1.00 . A A . 27 ARG NH1 1 1
18 41716 1 1 27 ARG NH2 N 13.919 12.179 -5.101 1.00 . A A . 27 ARG NH2 1 1
18 41717 1 1 27 ARG O O 8.977 8.986 -7.858 1.00 . A A . 27 ARG O 1 1
18 41718 1 1 28 LEU C C 6.543 10.066 -7.018 1.00 . A A . 28 LEU C 1 1
18 41719 1 1 28 LEU CA C 6.372 8.551 -7.018 1.00 . A A . 28 LEU CA 1 1
18 41720 1 1 28 LEU CB C 5.144 8.164 -6.191 1.00 . A A . 28 LEU CB 1 1
18 41721 1 1 28 LEU CD1 C 3.980 10.269 -5.484 1.00 . A A . 28 LEU CD1 1 1
18 41722 1 1 28 LEU CD2 C 4.076 8.314 -3.928 1.00 . A A . 28 LEU CD2 1 1
18 41723 1 1 28 LEU CG C 4.810 9.084 -5.016 1.00 . A A . 28 LEU CG 1 1
18 41724 1 1 28 LEU H H 7.464 7.230 -5.777 1.00 . A A . 28 LEU H 1 1
18 41725 1 1 28 LEU HA H 6.230 8.217 -8.035 1.00 . A A . 28 LEU HA 1 1
18 41726 1 1 28 LEU HB2 H 4.291 8.150 -6.852 1.00 . A A . 28 LEU HB2 1 1
18 41727 1 1 28 LEU HB3 H 5.310 7.171 -5.799 1.00 . A A . 28 LEU HB3 1 1
18 41728 1 1 28 LEU HD11 H 4.296 11.159 -4.961 1.00 . A A . 28 LEU HD11 1 1
18 41729 1 1 28 LEU HD12 H 2.937 10.082 -5.278 1.00 . A A . 28 LEU HD12 1 1
18 41730 1 1 28 LEU HD13 H 4.118 10.407 -6.547 1.00 . A A . 28 LEU HD13 1 1
18 41731 1 1 28 LEU HD21 H 4.618 7.408 -3.701 1.00 . A A . 28 LEU HD21 1 1
18 41732 1 1 28 LEU HD22 H 3.084 8.063 -4.272 1.00 . A A . 28 LEU HD22 1 1
18 41733 1 1 28 LEU HD23 H 4.006 8.925 -3.039 1.00 . A A . 28 LEU HD23 1 1
18 41734 1 1 28 LEU HG H 5.729 9.467 -4.594 1.00 . A A . 28 LEU HG 1 1
18 41735 1 1 28 LEU N N 7.562 7.892 -6.493 1.00 . A A . 28 LEU N 1 1
18 41736 1 1 28 LEU O O 7.191 10.627 -6.134 1.00 . A A . 28 LEU O 1 1
18 41737 1 1 29 ILE C C 4.682 12.824 -7.892 1.00 . A A . 29 ILE C 1 1
18 41738 1 1 29 ILE CA C 6.042 12.174 -8.125 1.00 . A A . 29 ILE CA 1 1
18 41739 1 1 29 ILE CB C 6.573 12.602 -9.506 1.00 . A A . 29 ILE CB 1 1
18 41740 1 1 29 ILE CD1 C 8.311 11.838 -11.201 1.00 . A A . 29 ILE CD1 1 1
18 41741 1 1 29 ILE CG1 C 7.971 12.027 -9.739 1.00 . A A . 29 ILE CG1 1 1
18 41742 1 1 29 ILE CG2 C 6.592 14.119 -9.619 1.00 . A A . 29 ILE CG2 1 1
18 41743 1 1 29 ILE H H 5.454 10.220 -8.687 1.00 . A A . 29 ILE H 1 1
18 41744 1 1 29 ILE HA H 6.731 12.526 -7.371 1.00 . A A . 29 ILE HA 1 1
18 41745 1 1 29 ILE HB H 5.903 12.217 -10.259 1.00 . A A . 29 ILE HB 1 1
18 41746 1 1 29 ILE HD11 H 9.216 12.382 -11.433 1.00 . A A . 29 ILE HD11 1 1
18 41747 1 1 29 ILE HD12 H 8.463 10.788 -11.403 1.00 . A A . 29 ILE HD12 1 1
18 41748 1 1 29 ILE HD13 H 7.501 12.210 -11.810 1.00 . A A . 29 ILE HD13 1 1
18 41749 1 1 29 ILE HG12 H 8.704 12.693 -9.312 1.00 . A A . 29 ILE HG12 1 1
18 41750 1 1 29 ILE HG13 H 8.042 11.063 -9.254 1.00 . A A . 29 ILE HG13 1 1
18 41751 1 1 29 ILE HG21 H 5.712 14.526 -9.143 1.00 . A A . 29 ILE HG21 1 1
18 41752 1 1 29 ILE HG22 H 7.475 14.504 -9.132 1.00 . A A . 29 ILE HG22 1 1
18 41753 1 1 29 ILE HG23 H 6.602 14.402 -10.661 1.00 . A A . 29 ILE HG23 1 1
18 41754 1 1 29 ILE N N 5.956 10.723 -8.013 1.00 . A A . 29 ILE N 1 1
18 41755 1 1 29 ILE O O 3.657 12.328 -8.360 1.00 . A A . 29 ILE O 1 1
18 41756 1 1 30 ALA C C 3.466 16.051 -7.498 1.00 . A A . 30 ALA C 1 1
18 41757 1 1 30 ALA CA C 3.448 14.659 -6.876 1.00 . A A . 30 ALA CA 1 1
18 41758 1 1 30 ALA CB C 3.236 14.753 -5.372 1.00 . A A . 30 ALA CB 1 1
18 41759 1 1 30 ALA H H 5.530 14.284 -6.822 1.00 . A A . 30 ALA H 1 1
18 41760 1 1 30 ALA HA H 2.626 14.098 -7.296 1.00 . A A . 30 ALA HA 1 1
18 41761 1 1 30 ALA HB1 H 3.258 13.763 -4.943 1.00 . A A . 30 ALA HB1 1 1
18 41762 1 1 30 ALA HB2 H 4.021 15.354 -4.935 1.00 . A A . 30 ALA HB2 1 1
18 41763 1 1 30 ALA HB3 H 2.278 15.211 -5.172 1.00 . A A . 30 ALA HB3 1 1
18 41764 1 1 30 ALA N N 4.681 13.938 -7.168 1.00 . A A . 30 ALA N 1 1
18 41765 1 1 30 ALA O O 4.449 16.783 -7.379 1.00 . A A . 30 ALA O 1 1
18 41766 1 1 31 LYS C C 1.280 18.609 -8.052 1.00 . A A . 31 LYS C 1 1
18 41767 1 1 31 LYS CA C 2.262 17.715 -8.804 1.00 . A A . 31 LYS CA 1 1
18 41768 1 1 31 LYS CB C 1.812 17.555 -10.258 1.00 . A A . 31 LYS CB 1 1
18 41769 1 1 31 LYS CD C 3.378 18.777 -11.795 1.00 . A A . 31 LYS CD 1 1
18 41770 1 1 31 LYS CE C 4.466 19.374 -10.915 1.00 . A A . 31 LYS CE 1 1
18 41771 1 1 31 LYS CG C 2.026 18.800 -11.101 1.00 . A A . 31 LYS CG 1 1
18 41772 1 1 31 LYS H H 1.622 15.783 -8.222 1.00 . A A . 31 LYS H 1 1
18 41773 1 1 31 LYS HA H 3.237 18.178 -8.786 1.00 . A A . 31 LYS HA 1 1
18 41774 1 1 31 LYS HB2 H 2.364 16.742 -10.705 1.00 . A A . 31 LYS HB2 1 1
18 41775 1 1 31 LYS HB3 H 0.759 17.314 -10.271 1.00 . A A . 31 LYS HB3 1 1
18 41776 1 1 31 LYS HD2 H 3.638 17.755 -12.025 1.00 . A A . 31 LYS HD2 1 1
18 41777 1 1 31 LYS HD3 H 3.313 19.349 -12.709 1.00 . A A . 31 LYS HD3 1 1
18 41778 1 1 31 LYS HE2 H 4.021 20.116 -10.268 1.00 . A A . 31 LYS HE2 1 1
18 41779 1 1 31 LYS HE3 H 4.898 18.587 -10.315 1.00 . A A . 31 LYS HE3 1 1
18 41780 1 1 31 LYS HG2 H 1.250 18.854 -11.851 1.00 . A A . 31 LYS HG2 1 1
18 41781 1 1 31 LYS HG3 H 1.974 19.670 -10.462 1.00 . A A . 31 LYS HG3 1 1
18 41782 1 1 31 LYS HZ1 H 6.288 20.379 -11.095 1.00 . A A . 31 LYS HZ1 1 1
18 41783 1 1 31 LYS HZ2 H 5.151 20.806 -12.272 1.00 . A A . 31 LYS HZ2 1 1
18 41784 1 1 31 LYS HZ3 H 5.959 19.323 -12.375 1.00 . A A . 31 LYS HZ3 1 1
18 41785 1 1 31 LYS N N 2.373 16.411 -8.162 1.00 . A A . 31 LYS N 1 1
18 41786 1 1 31 LYS NZ N 5.542 20.015 -11.720 1.00 . A A . 31 LYS NZ 1 1
18 41787 1 1 31 LYS O O 0.211 18.162 -7.636 1.00 . A A . 31 LYS O 1 1
18 41788 1 1 32 VAL C C 0.744 22.162 -7.926 1.00 . A A . 32 VAL C 1 1
18 41789 1 1 32 VAL CA C 0.800 20.832 -7.184 1.00 . A A . 32 VAL CA 1 1
18 41790 1 1 32 VAL CB C 1.297 21.079 -5.747 1.00 . A A . 32 VAL CB 1 1
18 41791 1 1 32 VAL CG1 C 0.397 22.077 -5.035 1.00 . A A . 32 VAL CG1 1 1
18 41792 1 1 32 VAL CG2 C 1.370 19.769 -4.976 1.00 . A A . 32 VAL CG2 1 1
18 41793 1 1 32 VAL H H 2.513 20.172 -8.237 1.00 . A A . 32 VAL H 1 1
18 41794 1 1 32 VAL HA H -0.197 20.418 -7.131 1.00 . A A . 32 VAL HA 1 1
18 41795 1 1 32 VAL HB H 2.291 21.498 -5.799 1.00 . A A . 32 VAL HB 1 1
18 41796 1 1 32 VAL HG11 H -0.461 21.562 -4.629 1.00 . A A . 32 VAL HG11 1 1
18 41797 1 1 32 VAL HG12 H 0.947 22.550 -4.234 1.00 . A A . 32 VAL HG12 1 1
18 41798 1 1 32 VAL HG13 H 0.066 22.828 -5.737 1.00 . A A . 32 VAL HG13 1 1
18 41799 1 1 32 VAL HG21 H 1.226 19.962 -3.924 1.00 . A A . 32 VAL HG21 1 1
18 41800 1 1 32 VAL HG22 H 0.599 19.101 -5.329 1.00 . A A . 32 VAL HG22 1 1
18 41801 1 1 32 VAL HG23 H 2.338 19.314 -5.129 1.00 . A A . 32 VAL HG23 1 1
18 41802 1 1 32 VAL N N 1.649 19.875 -7.883 1.00 . A A . 32 VAL N 1 1
18 41803 1 1 32 VAL O O 1.750 22.629 -8.459 1.00 . A A . 32 VAL O 1 1
18 41804 1 1 33 GLU C C -1.319 25.050 -7.721 1.00 . A A . 33 GLU C 1 1
18 41805 1 1 33 GLU CA C -0.626 24.044 -8.636 1.00 . A A . 33 GLU CA 1 1
18 41806 1 1 33 GLU CB C -1.444 23.853 -9.914 1.00 . A A . 33 GLU CB 1 1
18 41807 1 1 33 GLU CD C -1.918 22.243 -11.803 1.00 . A A . 33 GLU CD 1 1
18 41808 1 1 33 GLU CG C -0.878 22.795 -10.847 1.00 . A A . 33 GLU CG 1 1
18 41809 1 1 33 GLU H H -1.204 22.344 -7.514 1.00 . A A . 33 GLU H 1 1
18 41810 1 1 33 GLU HA H 0.349 24.426 -8.897 1.00 . A A . 33 GLU HA 1 1
18 41811 1 1 33 GLU HB2 H -2.450 23.565 -9.645 1.00 . A A . 33 GLU HB2 1 1
18 41812 1 1 33 GLU HB3 H -1.479 24.791 -10.448 1.00 . A A . 33 GLU HB3 1 1
18 41813 1 1 33 GLU HG2 H -0.078 23.234 -11.424 1.00 . A A . 33 GLU HG2 1 1
18 41814 1 1 33 GLU HG3 H -0.488 21.982 -10.253 1.00 . A A . 33 GLU HG3 1 1
18 41815 1 1 33 GLU N N -0.439 22.767 -7.957 1.00 . A A . 33 GLU N 1 1
18 41816 1 1 33 GLU O O -2.256 24.708 -7.000 1.00 . A A . 33 GLU O 1 1
18 41817 1 1 33 GLU OE1 O -2.718 21.384 -11.378 1.00 . A A . 33 GLU OE1 1 1
18 41818 1 1 33 GLU OE2 O -1.931 22.672 -12.976 1.00 . A A . 33 GLU OE2 1 1
18 41819 1 1 34 GLY C C -1.463 26.951 -5.458 1.00 . A A . 34 GLY C 1 1
18 41820 1 1 34 GLY CA C -1.435 27.330 -6.925 1.00 . A A . 34 GLY CA 1 1
18 41821 1 1 34 GLY H H -0.101 26.509 -8.350 1.00 . A A . 34 GLY H 1 1
18 41822 1 1 34 GLY HA2 H -0.860 28.237 -7.042 1.00 . A A . 34 GLY HA2 1 1
18 41823 1 1 34 GLY HA3 H -2.447 27.513 -7.257 1.00 . A A . 34 GLY HA3 1 1
18 41824 1 1 34 GLY N N -0.850 26.294 -7.756 1.00 . A A . 34 GLY N 1 1
18 41825 1 1 34 GLY O O -0.954 25.899 -5.071 1.00 . A A . 34 GLY O 1 1
18 41826 1 1 35 LYS C C -3.504 28.008 -2.660 1.00 . A A . 35 LYS C 1 1
18 41827 1 1 35 LYS CA C -2.150 27.562 -3.204 1.00 . A A . 35 LYS CA 1 1
18 41828 1 1 35 LYS CB C -1.026 28.293 -2.465 1.00 . A A . 35 LYS CB 1 1
18 41829 1 1 35 LYS CD C 1.428 28.829 -2.507 1.00 . A A . 35 LYS CD 1 1
18 41830 1 1 35 LYS CE C 1.521 29.881 -3.602 1.00 . A A . 35 LYS CE 1 1
18 41831 1 1 35 LYS CG C 0.363 27.792 -2.821 1.00 . A A . 35 LYS CG 1 1
18 41832 1 1 35 LYS H H -2.445 28.633 -5.006 1.00 . A A . 35 LYS H 1 1
18 41833 1 1 35 LYS HA H -2.043 26.500 -3.044 1.00 . A A . 35 LYS HA 1 1
18 41834 1 1 35 LYS HB2 H -1.079 29.345 -2.705 1.00 . A A . 35 LYS HB2 1 1
18 41835 1 1 35 LYS HB3 H -1.170 28.167 -1.402 1.00 . A A . 35 LYS HB3 1 1
18 41836 1 1 35 LYS HD2 H 1.180 29.316 -1.576 1.00 . A A . 35 LYS HD2 1 1
18 41837 1 1 35 LYS HD3 H 2.384 28.334 -2.414 1.00 . A A . 35 LYS HD3 1 1
18 41838 1 1 35 LYS HE2 H 1.310 29.414 -4.551 1.00 . A A . 35 LYS HE2 1 1
18 41839 1 1 35 LYS HE3 H 0.787 30.649 -3.408 1.00 . A A . 35 LYS HE3 1 1
18 41840 1 1 35 LYS HG2 H 0.569 26.897 -2.254 1.00 . A A . 35 LYS HG2 1 1
18 41841 1 1 35 LYS HG3 H 0.394 27.565 -3.878 1.00 . A A . 35 LYS HG3 1 1
18 41842 1 1 35 LYS HZ1 H 3.002 30.994 -4.567 1.00 . A A . 35 LYS HZ1 1 1
18 41843 1 1 35 LYS HZ2 H 3.606 29.774 -3.561 1.00 . A A . 35 LYS HZ2 1 1
18 41844 1 1 35 LYS HZ3 H 2.980 31.193 -2.887 1.00 . A A . 35 LYS HZ3 1 1
18 41845 1 1 35 LYS N N -2.057 27.811 -4.638 1.00 . A A . 35 LYS N 1 1
18 41846 1 1 35 LYS NZ N 2.872 30.505 -3.658 1.00 . A A . 35 LYS NZ 1 1
18 41847 1 1 35 LYS O O -3.761 29.201 -2.510 1.00 . A A . 35 LYS O 1 1
18 41848 1 1 36 GLY C C -6.669 27.720 -2.932 1.00 . A A . 36 GLY C 1 1
18 41849 1 1 36 GLY CA C -5.682 27.352 -1.841 1.00 . A A . 36 GLY CA 1 1
18 41850 1 1 36 GLY H H -4.106 26.105 -2.506 1.00 . A A . 36 GLY H 1 1
18 41851 1 1 36 GLY HA2 H -6.057 26.494 -1.304 1.00 . A A . 36 GLY HA2 1 1
18 41852 1 1 36 GLY HA3 H -5.595 28.183 -1.156 1.00 . A A . 36 GLY HA3 1 1
18 41853 1 1 36 GLY N N -4.366 27.039 -2.366 1.00 . A A . 36 GLY N 1 1
18 41854 1 1 36 GLY O O -7.862 27.445 -2.816 1.00 . A A . 36 GLY O 1 1
18 41855 1 1 37 ASN C C -7.179 27.615 -6.112 1.00 . A A . 37 ASN C 1 1
18 41856 1 1 37 ASN CA C -7.017 28.752 -5.108 1.00 . A A . 37 ASN CA 1 1
18 41857 1 1 37 ASN CB C -6.425 29.980 -5.803 1.00 . A A . 37 ASN CB 1 1
18 41858 1 1 37 ASN CG C -7.459 30.743 -6.609 1.00 . A A . 37 ASN CG 1 1
18 41859 1 1 37 ASN H H -5.209 28.536 -4.028 1.00 . A A . 37 ASN H 1 1
18 41860 1 1 37 ASN HA H -7.988 29.007 -4.711 1.00 . A A . 37 ASN HA 1 1
18 41861 1 1 37 ASN HB2 H -6.016 30.646 -5.057 1.00 . A A . 37 ASN HB2 1 1
18 41862 1 1 37 ASN HB3 H -5.636 29.665 -6.469 1.00 . A A . 37 ASN HB3 1 1
18 41863 1 1 37 ASN HD21 H -8.343 31.359 -4.938 1.00 . A A . 37 ASN HD21 1 1
18 41864 1 1 37 ASN HD22 H -9.061 31.902 -6.412 1.00 . A A . 37 ASN HD22 1 1
18 41865 1 1 37 ASN N N -6.170 28.344 -3.993 1.00 . A A . 37 ASN N 1 1
18 41866 1 1 37 ASN ND2 N -8.381 31.402 -5.916 1.00 . A A . 37 ASN ND2 1 1
18 41867 1 1 37 ASN O O -7.229 27.842 -7.321 1.00 . A A . 37 ASN O 1 1
18 41868 1 1 37 ASN OD1 O -7.428 30.739 -7.840 1.00 . A A . 37 ASN OD1 1 1
18 41869 1 1 38 GLY C C -6.224 24.302 -6.411 1.00 . A A . 38 GLY C 1 1
18 41870 1 1 38 GLY CA C -7.417 25.235 -6.468 1.00 . A A . 38 GLY CA 1 1
18 41871 1 1 38 GLY H H -7.215 26.268 -4.631 1.00 . A A . 38 GLY H 1 1
18 41872 1 1 38 GLY HA2 H -8.301 24.691 -6.169 1.00 . A A . 38 GLY HA2 1 1
18 41873 1 1 38 GLY HA3 H -7.543 25.576 -7.485 1.00 . A A . 38 GLY HA3 1 1
18 41874 1 1 38 GLY N N -7.261 26.389 -5.603 1.00 . A A . 38 GLY N 1 1
18 41875 1 1 38 GLY O O -5.892 23.646 -7.399 1.00 . A A . 38 GLY O 1 1
18 41876 1 1 39 ILE C C -4.818 21.915 -5.009 1.00 . A A . 39 ILE C 1 1
18 41877 1 1 39 ILE CA C -4.413 23.384 -5.071 1.00 . A A . 39 ILE CA 1 1
18 41878 1 1 39 ILE CB C -3.640 23.746 -3.789 1.00 . A A . 39 ILE CB 1 1
18 41879 1 1 39 ILE CD1 C -1.309 23.613 -2.774 1.00 . A A . 39 ILE CD1 1 1
18 41880 1 1 39 ILE CG1 C -2.294 23.018 -3.756 1.00 . A A . 39 ILE CG1 1 1
18 41881 1 1 39 ILE CG2 C -4.465 23.401 -2.558 1.00 . A A . 39 ILE CG2 1 1
18 41882 1 1 39 ILE H H -5.888 24.789 -4.501 1.00 . A A . 39 ILE H 1 1
18 41883 1 1 39 ILE HA H -3.756 23.529 -5.916 1.00 . A A . 39 ILE HA 1 1
18 41884 1 1 39 ILE HB H -3.465 24.810 -3.789 1.00 . A A . 39 ILE HB 1 1
18 41885 1 1 39 ILE HD11 H -0.459 22.953 -2.672 1.00 . A A . 39 ILE HD11 1 1
18 41886 1 1 39 ILE HD12 H -0.975 24.574 -3.137 1.00 . A A . 39 ILE HD12 1 1
18 41887 1 1 39 ILE HD13 H -1.786 23.735 -1.814 1.00 . A A . 39 ILE HD13 1 1
18 41888 1 1 39 ILE HG12 H -2.456 21.988 -3.479 1.00 . A A . 39 ILE HG12 1 1
18 41889 1 1 39 ILE HG13 H -1.848 23.056 -4.739 1.00 . A A . 39 ILE HG13 1 1
18 41890 1 1 39 ILE HG21 H -5.505 23.621 -2.749 1.00 . A A . 39 ILE HG21 1 1
18 41891 1 1 39 ILE HG22 H -4.355 22.351 -2.334 1.00 . A A . 39 ILE HG22 1 1
18 41892 1 1 39 ILE HG23 H -4.121 23.986 -1.718 1.00 . A A . 39 ILE HG23 1 1
18 41893 1 1 39 ILE N N -5.576 24.243 -5.252 1.00 . A A . 39 ILE N 1 1
18 41894 1 1 39 ILE O O -5.612 21.514 -4.158 1.00 . A A . 39 ILE O 1 1
18 41895 1 1 40 LYS C C -3.304 18.876 -6.224 1.00 . A A . 40 LYS C 1 1
18 41896 1 1 40 LYS CA C -4.567 19.690 -5.964 1.00 . A A . 40 LYS CA 1 1
18 41897 1 1 40 LYS CB C -5.605 19.403 -7.052 1.00 . A A . 40 LYS CB 1 1
18 41898 1 1 40 LYS CD C -6.210 19.500 -9.488 1.00 . A A . 40 LYS CD 1 1
18 41899 1 1 40 LYS CE C -6.148 20.427 -10.692 1.00 . A A . 40 LYS CE 1 1
18 41900 1 1 40 LYS CG C -5.194 19.894 -8.429 1.00 . A A . 40 LYS CG 1 1
18 41901 1 1 40 LYS H H -3.640 21.494 -6.569 1.00 . A A . 40 LYS H 1 1
18 41902 1 1 40 LYS HA H -4.974 19.404 -5.006 1.00 . A A . 40 LYS HA 1 1
18 41903 1 1 40 LYS HB2 H -5.766 18.336 -7.106 1.00 . A A . 40 LYS HB2 1 1
18 41904 1 1 40 LYS HB3 H -6.533 19.885 -6.783 1.00 . A A . 40 LYS HB3 1 1
18 41905 1 1 40 LYS HD2 H -6.004 18.491 -9.814 1.00 . A A . 40 LYS HD2 1 1
18 41906 1 1 40 LYS HD3 H -7.201 19.547 -9.058 1.00 . A A . 40 LYS HD3 1 1
18 41907 1 1 40 LYS HE2 H -5.126 20.742 -10.836 1.00 . A A . 40 LYS HE2 1 1
18 41908 1 1 40 LYS HE3 H -6.484 19.886 -11.564 1.00 . A A . 40 LYS HE3 1 1
18 41909 1 1 40 LYS HG2 H -5.112 20.971 -8.407 1.00 . A A . 40 LYS HG2 1 1
18 41910 1 1 40 LYS HG3 H -4.236 19.463 -8.684 1.00 . A A . 40 LYS HG3 1 1
18 41911 1 1 40 LYS HZ1 H -6.571 22.277 -9.818 1.00 . A A . 40 LYS HZ1 1 1
18 41912 1 1 40 LYS HZ2 H -7.945 21.352 -10.163 1.00 . A A . 40 LYS HZ2 1 1
18 41913 1 1 40 LYS HZ3 H -7.115 22.133 -11.413 1.00 . A A . 40 LYS HZ3 1 1
18 41914 1 1 40 LYS N N -4.266 21.116 -5.916 1.00 . A A . 40 LYS N 1 1
18 41915 1 1 40 LYS NZ N -7.005 21.632 -10.509 1.00 . A A . 40 LYS NZ 1 1
18 41916 1 1 40 LYS O O -2.444 19.277 -7.009 1.00 . A A . 40 LYS O 1 1
18 41917 1 1 41 THR C C -2.274 15.827 -6.819 1.00 . A A . 41 THR C 1 1
18 41918 1 1 41 THR CA C -2.039 16.858 -5.721 1.00 . A A . 41 THR CA 1 1
18 41919 1 1 41 THR CB C -1.702 16.125 -4.409 1.00 . A A . 41 THR CB 1 1
18 41920 1 1 41 THR CG2 C -0.468 15.252 -4.578 1.00 . A A . 41 THR CG2 1 1
18 41921 1 1 41 THR H H -3.915 17.463 -4.949 1.00 . A A . 41 THR H 1 1
18 41922 1 1 41 THR HA H -1.194 17.473 -5.992 1.00 . A A . 41 THR HA 1 1
18 41923 1 1 41 THR HB H -2.538 15.494 -4.142 1.00 . A A . 41 THR HB 1 1
18 41924 1 1 41 THR HG1 H -2.046 17.839 -3.496 1.00 . A A . 41 THR HG1 1 1
18 41925 1 1 41 THR HG21 H 0.339 15.651 -3.984 1.00 . A A . 41 THR HG21 1 1
18 41926 1 1 41 THR HG22 H -0.176 15.239 -5.618 1.00 . A A . 41 THR HG22 1 1
18 41927 1 1 41 THR HG23 H -0.691 14.246 -4.254 1.00 . A A . 41 THR HG23 1 1
18 41928 1 1 41 THR N N -3.197 17.728 -5.561 1.00 . A A . 41 THR N 1 1
18 41929 1 1 41 THR O O -3.183 15.003 -6.727 1.00 . A A . 41 THR O 1 1
18 41930 1 1 41 THR OG1 O -1.480 17.075 -3.360 1.00 . A A . 41 THR OG1 1 1
18 41931 1 1 42 VAL C C -0.380 13.988 -9.016 1.00 . A A . 42 VAL C 1 1
18 41932 1 1 42 VAL CA C -1.564 14.948 -8.975 1.00 . A A . 42 VAL CA 1 1
18 41933 1 1 42 VAL CB C -1.652 15.693 -10.321 1.00 . A A . 42 VAL CB 1 1
18 41934 1 1 42 VAL CG1 C -2.271 14.801 -11.386 1.00 . A A . 42 VAL CG1 1 1
18 41935 1 1 42 VAL CG2 C -2.447 16.981 -10.164 1.00 . A A . 42 VAL CG2 1 1
18 41936 1 1 42 VAL H H -0.742 16.559 -7.876 1.00 . A A . 42 VAL H 1 1
18 41937 1 1 42 VAL HA H -2.472 14.379 -8.842 1.00 . A A . 42 VAL HA 1 1
18 41938 1 1 42 VAL HB H -0.651 15.949 -10.634 1.00 . A A . 42 VAL HB 1 1
18 41939 1 1 42 VAL HG11 H -3.347 14.824 -11.293 1.00 . A A . 42 VAL HG11 1 1
18 41940 1 1 42 VAL HG12 H -1.985 15.156 -12.365 1.00 . A A . 42 VAL HG12 1 1
18 41941 1 1 42 VAL HG13 H -1.921 13.787 -11.253 1.00 . A A . 42 VAL HG13 1 1
18 41942 1 1 42 VAL HG21 H -3.046 16.929 -9.267 1.00 . A A . 42 VAL HG21 1 1
18 41943 1 1 42 VAL HG22 H -1.767 17.817 -10.096 1.00 . A A . 42 VAL HG22 1 1
18 41944 1 1 42 VAL HG23 H -3.093 17.112 -11.021 1.00 . A A . 42 VAL HG23 1 1
18 41945 1 1 42 VAL N N -1.447 15.879 -7.859 1.00 . A A . 42 VAL N 1 1
18 41946 1 1 42 VAL O O 0.748 14.389 -9.305 1.00 . A A . 42 VAL O 1 1
18 41947 1 1 43 ILE C C 0.805 11.337 -10.153 1.00 . A A . 43 ILE C 1 1
18 41948 1 1 43 ILE CA C 0.398 11.701 -8.729 1.00 . A A . 43 ILE CA 1 1
18 41949 1 1 43 ILE CB C -0.057 10.425 -7.996 1.00 . A A . 43 ILE CB 1 1
18 41950 1 1 43 ILE CD1 C -1.644 9.730 -6.131 1.00 . A A . 43 ILE CD1 1 1
18 41951 1 1 43 ILE CG1 C -0.690 10.784 -6.650 1.00 . A A . 43 ILE CG1 1 1
18 41952 1 1 43 ILE CG2 C 1.119 9.480 -7.799 1.00 . A A . 43 ILE CG2 1 1
18 41953 1 1 43 ILE H H -1.564 12.461 -8.502 1.00 . A A . 43 ILE H 1 1
18 41954 1 1 43 ILE HA H 1.258 12.103 -8.212 1.00 . A A . 43 ILE HA 1 1
18 41955 1 1 43 ILE HB H -0.790 9.926 -8.610 1.00 . A A . 43 ILE HB 1 1
18 41956 1 1 43 ILE HD11 H -1.559 9.666 -5.056 1.00 . A A . 43 ILE HD11 1 1
18 41957 1 1 43 ILE HD12 H -2.656 9.997 -6.397 1.00 . A A . 43 ILE HD12 1 1
18 41958 1 1 43 ILE HD13 H -1.396 8.774 -6.568 1.00 . A A . 43 ILE HD13 1 1
18 41959 1 1 43 ILE HG12 H 0.089 10.915 -5.916 1.00 . A A . 43 ILE HG12 1 1
18 41960 1 1 43 ILE HG13 H -1.241 11.707 -6.755 1.00 . A A . 43 ILE HG13 1 1
18 41961 1 1 43 ILE HG21 H 1.442 9.517 -6.769 1.00 . A A . 43 ILE HG21 1 1
18 41962 1 1 43 ILE HG22 H 0.816 8.473 -8.044 1.00 . A A . 43 ILE HG22 1 1
18 41963 1 1 43 ILE HG23 H 1.933 9.778 -8.442 1.00 . A A . 43 ILE HG23 1 1
18 41964 1 1 43 ILE N N -0.645 12.719 -8.725 1.00 . A A . 43 ILE N 1 1
18 41965 1 1 43 ILE O O 0.418 10.290 -10.673 1.00 . A A . 43 ILE O 1 1
18 41966 1 1 44 VAL C C 2.608 10.568 -12.304 1.00 . A A . 44 VAL C 1 1
18 41967 1 1 44 VAL CA C 2.051 11.978 -12.144 1.00 . A A . 44 VAL CA 1 1
18 41968 1 1 44 VAL CB C 3.134 12.996 -12.548 1.00 . A A . 44 VAL CB 1 1
18 41969 1 1 44 VAL CG1 C 3.633 12.713 -13.957 1.00 . A A . 44 VAL CG1 1 1
18 41970 1 1 44 VAL CG2 C 2.599 14.415 -12.438 1.00 . A A . 44 VAL CG2 1 1
18 41971 1 1 44 VAL H H 1.864 13.026 -10.314 1.00 . A A . 44 VAL H 1 1
18 41972 1 1 44 VAL HA H 1.207 12.099 -12.807 1.00 . A A . 44 VAL HA 1 1
18 41973 1 1 44 VAL HB H 3.967 12.894 -11.868 1.00 . A A . 44 VAL HB 1 1
18 41974 1 1 44 VAL HG11 H 4.624 13.125 -14.077 1.00 . A A . 44 VAL HG11 1 1
18 41975 1 1 44 VAL HG12 H 3.664 11.645 -14.121 1.00 . A A . 44 VAL HG12 1 1
18 41976 1 1 44 VAL HG13 H 2.965 13.168 -14.673 1.00 . A A . 44 VAL HG13 1 1
18 41977 1 1 44 VAL HG21 H 3.341 15.045 -11.970 1.00 . A A . 44 VAL HG21 1 1
18 41978 1 1 44 VAL HG22 H 2.377 14.793 -13.425 1.00 . A A . 44 VAL HG22 1 1
18 41979 1 1 44 VAL HG23 H 1.699 14.416 -11.841 1.00 . A A . 44 VAL HG23 1 1
18 41980 1 1 44 VAL N N 1.589 12.209 -10.780 1.00 . A A . 44 VAL N 1 1
18 41981 1 1 44 VAL O O 2.131 9.792 -13.131 1.00 . A A . 44 VAL O 1 1
18 41982 1 1 45 ASN C C 3.397 7.894 -10.823 1.00 . A A . 45 ASN C 1 1
18 41983 1 1 45 ASN CA C 4.244 8.926 -11.561 1.00 . A A . 45 ASN CA 1 1
18 41984 1 1 45 ASN CB C 5.648 8.978 -10.955 1.00 . A A . 45 ASN CB 1 1
18 41985 1 1 45 ASN CG C 6.587 7.968 -11.585 1.00 . A A . 45 ASN CG 1 1
18 41986 1 1 45 ASN H H 3.958 10.906 -10.869 1.00 . A A . 45 ASN H 1 1
18 41987 1 1 45 ASN HA H 4.320 8.638 -12.599 1.00 . A A . 45 ASN HA 1 1
18 41988 1 1 45 ASN HB2 H 6.061 9.965 -11.102 1.00 . A A . 45 ASN HB2 1 1
18 41989 1 1 45 ASN HB3 H 5.585 8.773 -9.897 1.00 . A A . 45 ASN HB3 1 1
18 41990 1 1 45 ASN HD21 H 7.444 7.628 -9.823 1.00 . A A . 45 ASN HD21 1 1
18 41991 1 1 45 ASN HD22 H 8.077 6.724 -11.153 1.00 . A A . 45 ASN HD22 1 1
18 41992 1 1 45 ASN N N 3.621 10.244 -11.507 1.00 . A A . 45 ASN N 1 1
18 41993 1 1 45 ASN ND2 N 7.457 7.381 -10.771 1.00 . A A . 45 ASN ND2 1 1
18 41994 1 1 45 ASN O O 3.915 7.095 -10.043 1.00 . A A . 45 ASN O 1 1
18 41995 1 1 45 ASN OD1 O 6.531 7.719 -12.790 1.00 . A A . 45 ASN OD1 1 1
18 41996 1 1 46 MET C C 1.196 5.629 -11.146 1.00 . A A . 46 MET C 1 1
18 41997 1 1 46 MET CA C 1.174 6.981 -10.439 1.00 . A A . 46 MET CA 1 1
18 41998 1 1 46 MET CB C -0.247 7.547 -10.439 1.00 . A A . 46 MET CB 1 1
18 41999 1 1 46 MET CE C -1.146 6.193 -7.403 1.00 . A A . 46 MET CE 1 1
18 42000 1 1 46 MET CG C -1.316 6.506 -10.151 1.00 . A A . 46 MET CG 1 1
18 42001 1 1 46 MET H H 1.739 8.576 -11.709 1.00 . A A . 46 MET H 1 1
18 42002 1 1 46 MET HA H 1.497 6.845 -9.418 1.00 . A A . 46 MET HA 1 1
18 42003 1 1 46 MET HB2 H -0.314 8.319 -9.688 1.00 . A A . 46 MET HB2 1 1
18 42004 1 1 46 MET HB3 H -0.449 7.980 -11.408 1.00 . A A . 46 MET HB3 1 1
18 42005 1 1 46 MET HE1 H -1.778 7.041 -7.624 1.00 . A A . 46 MET HE1 1 1
18 42006 1 1 46 MET HE2 H -1.651 5.539 -6.707 1.00 . A A . 46 MET HE2 1 1
18 42007 1 1 46 MET HE3 H -0.220 6.537 -6.966 1.00 . A A . 46 MET HE3 1 1
18 42008 1 1 46 MET HG2 H -2.202 7.009 -9.791 1.00 . A A . 46 MET HG2 1 1
18 42009 1 1 46 MET HG3 H -1.548 5.985 -11.068 1.00 . A A . 46 MET HG3 1 1
18 42010 1 1 46 MET N N 2.093 7.916 -11.077 1.00 . A A . 46 MET N 1 1
18 42011 1 1 46 MET O O 1.406 4.592 -10.517 1.00 . A A . 46 MET O 1 1
18 42012 1 1 46 MET SD S -0.796 5.300 -8.916 1.00 . A A . 46 MET SD 1 1
18 42013 1 1 47 VAL C C 2.347 3.766 -13.251 1.00 . A A . 47 VAL C 1 1
18 42014 1 1 47 VAL CA C 0.972 4.425 -13.250 1.00 . A A . 47 VAL CA 1 1
18 42015 1 1 47 VAL CB C 0.546 4.700 -14.704 1.00 . A A . 47 VAL CB 1 1
18 42016 1 1 47 VAL CG1 C 0.512 3.407 -15.504 1.00 . A A . 47 VAL CG1 1 1
18 42017 1 1 47 VAL CG2 C -0.808 5.393 -14.739 1.00 . A A . 47 VAL CG2 1 1
18 42018 1 1 47 VAL H H 0.816 6.507 -12.902 1.00 . A A . 47 VAL H 1 1
18 42019 1 1 47 VAL HA H 0.258 3.745 -12.809 1.00 . A A . 47 VAL HA 1 1
18 42020 1 1 47 VAL HB H 1.275 5.357 -15.154 1.00 . A A . 47 VAL HB 1 1
18 42021 1 1 47 VAL HG11 H 0.603 3.633 -16.556 1.00 . A A . 47 VAL HG11 1 1
18 42022 1 1 47 VAL HG12 H 1.332 2.773 -15.199 1.00 . A A . 47 VAL HG12 1 1
18 42023 1 1 47 VAL HG13 H -0.423 2.897 -15.326 1.00 . A A . 47 VAL HG13 1 1
18 42024 1 1 47 VAL HG21 H -0.690 6.395 -15.125 1.00 . A A . 47 VAL HG21 1 1
18 42025 1 1 47 VAL HG22 H -1.479 4.838 -15.377 1.00 . A A . 47 VAL HG22 1 1
18 42026 1 1 47 VAL HG23 H -1.216 5.438 -13.740 1.00 . A A . 47 VAL HG23 1 1
18 42027 1 1 47 VAL N N 0.977 5.649 -12.457 1.00 . A A . 47 VAL N 1 1
18 42028 1 1 47 VAL O O 2.459 2.540 -13.229 1.00 . A A . 47 VAL O 1 1
18 42029 1 1 48 ASP C C 5.001 3.160 -12.089 1.00 . A A . 48 ASP C 1 1
18 42030 1 1 48 ASP CA C 4.759 4.084 -13.279 1.00 . A A . 48 ASP CA 1 1
18 42031 1 1 48 ASP CB C 5.753 5.246 -13.247 1.00 . A A . 48 ASP CB 1 1
18 42032 1 1 48 ASP CG C 7.052 4.917 -13.955 1.00 . A A . 48 ASP CG 1 1
18 42033 1 1 48 ASP H H 3.237 5.555 -13.293 1.00 . A A . 48 ASP H 1 1
18 42034 1 1 48 ASP HA H 4.905 3.523 -14.190 1.00 . A A . 48 ASP HA 1 1
18 42035 1 1 48 ASP HB2 H 5.309 6.104 -13.731 1.00 . A A . 48 ASP HB2 1 1
18 42036 1 1 48 ASP HB3 H 5.976 5.493 -12.219 1.00 . A A . 48 ASP HB3 1 1
18 42037 1 1 48 ASP N N 3.391 4.587 -13.276 1.00 . A A . 48 ASP N 1 1
18 42038 1 1 48 ASP O O 5.205 1.957 -12.256 1.00 . A A . 48 ASP O 1 1
18 42039 1 1 48 ASP OD1 O 7.073 4.953 -15.203 1.00 . A A . 48 ASP OD1 1 1
18 42040 1 1 48 ASP OD2 O 8.048 4.622 -13.261 1.00 . A A . 48 ASP OD2 1 1
18 42041 1 1 49 VAL C C 4.309 1.716 -9.644 1.00 . A A . 49 VAL C 1 1
18 42042 1 1 49 VAL CA C 5.193 2.957 -9.671 1.00 . A A . 49 VAL CA 1 1
18 42043 1 1 49 VAL CB C 4.914 3.802 -8.414 1.00 . A A . 49 VAL CB 1 1
18 42044 1 1 49 VAL CG1 C 5.872 4.980 -8.338 1.00 . A A . 49 VAL CG1 1 1
18 42045 1 1 49 VAL CG2 C 3.469 4.277 -8.403 1.00 . A A . 49 VAL CG2 1 1
18 42046 1 1 49 VAL H H 4.810 4.693 -10.820 1.00 . A A . 49 VAL H 1 1
18 42047 1 1 49 VAL HA H 6.229 2.650 -9.650 1.00 . A A . 49 VAL HA 1 1
18 42048 1 1 49 VAL HB H 5.073 3.180 -7.545 1.00 . A A . 49 VAL HB 1 1
18 42049 1 1 49 VAL HG11 H 5.868 5.383 -7.335 1.00 . A A . 49 VAL HG11 1 1
18 42050 1 1 49 VAL HG12 H 6.869 4.651 -8.591 1.00 . A A . 49 VAL HG12 1 1
18 42051 1 1 49 VAL HG13 H 5.558 5.745 -9.033 1.00 . A A . 49 VAL HG13 1 1
18 42052 1 1 49 VAL HG21 H 2.809 3.424 -8.360 1.00 . A A . 49 VAL HG21 1 1
18 42053 1 1 49 VAL HG22 H 3.304 4.905 -7.540 1.00 . A A . 49 VAL HG22 1 1
18 42054 1 1 49 VAL HG23 H 3.268 4.842 -9.302 1.00 . A A . 49 VAL HG23 1 1
18 42055 1 1 49 VAL N N 4.977 3.730 -10.889 1.00 . A A . 49 VAL N 1 1
18 42056 1 1 49 VAL O O 4.762 0.626 -9.294 1.00 . A A . 49 VAL O 1 1
18 42057 1 1 50 ALA C C 2.618 -0.372 -10.886 1.00 . A A . 50 ALA C 1 1
18 42058 1 1 50 ALA CA C 2.097 0.781 -10.037 1.00 . A A . 50 ALA CA 1 1
18 42059 1 1 50 ALA CB C 0.746 1.253 -10.555 1.00 . A A . 50 ALA CB 1 1
18 42060 1 1 50 ALA H H 2.743 2.781 -10.284 1.00 . A A . 50 ALA H 1 1
18 42061 1 1 50 ALA HA H 1.965 0.436 -9.021 1.00 . A A . 50 ALA HA 1 1
18 42062 1 1 50 ALA HB1 H 0.673 2.324 -10.444 1.00 . A A . 50 ALA HB1 1 1
18 42063 1 1 50 ALA HB2 H 0.651 0.991 -11.599 1.00 . A A . 50 ALA HB2 1 1
18 42064 1 1 50 ALA HB3 H -0.042 0.777 -9.990 1.00 . A A . 50 ALA HB3 1 1
18 42065 1 1 50 ALA N N 3.045 1.888 -10.016 1.00 . A A . 50 ALA N 1 1
18 42066 1 1 50 ALA O O 2.668 -1.517 -10.435 1.00 . A A . 50 ALA O 1 1
18 42067 1 1 51 LYS C C 4.599 -1.921 -12.357 1.00 . A A . 51 LYS C 1 1
18 42068 1 1 51 LYS CA C 3.525 -1.075 -13.033 1.00 . A A . 51 LYS CA 1 1
18 42069 1 1 51 LYS CB C 4.098 -0.412 -14.288 1.00 . A A . 51 LYS CB 1 1
18 42070 1 1 51 LYS CD C 3.646 0.586 -16.549 1.00 . A A . 51 LYS CD 1 1
18 42071 1 1 51 LYS CE C 2.564 0.966 -17.548 1.00 . A A . 51 LYS CE 1 1
18 42072 1 1 51 LYS CG C 3.080 -0.235 -15.401 1.00 . A A . 51 LYS CG 1 1
18 42073 1 1 51 LYS H H 2.943 0.866 -12.422 1.00 . A A . 51 LYS H 1 1
18 42074 1 1 51 LYS HA H 2.705 -1.717 -13.319 1.00 . A A . 51 LYS HA 1 1
18 42075 1 1 51 LYS HB2 H 4.482 0.562 -14.022 1.00 . A A . 51 LYS HB2 1 1
18 42076 1 1 51 LYS HB3 H 4.909 -1.019 -14.663 1.00 . A A . 51 LYS HB3 1 1
18 42077 1 1 51 LYS HD2 H 4.086 1.488 -16.151 1.00 . A A . 51 LYS HD2 1 1
18 42078 1 1 51 LYS HD3 H 4.404 0.005 -17.055 1.00 . A A . 51 LYS HD3 1 1
18 42079 1 1 51 LYS HE2 H 1.716 1.361 -17.008 1.00 . A A . 51 LYS HE2 1 1
18 42080 1 1 51 LYS HE3 H 2.954 1.725 -18.209 1.00 . A A . 51 LYS HE3 1 1
18 42081 1 1 51 LYS HG2 H 2.796 -1.208 -15.775 1.00 . A A . 51 LYS HG2 1 1
18 42082 1 1 51 LYS HG3 H 2.210 0.268 -15.005 1.00 . A A . 51 LYS HG3 1 1
18 42083 1 1 51 LYS HZ1 H 1.482 -0.803 -17.800 1.00 . A A . 51 LYS HZ1 1 1
18 42084 1 1 51 LYS HZ2 H 2.945 -0.767 -18.649 1.00 . A A . 51 LYS HZ2 1 1
18 42085 1 1 51 LYS HZ3 H 1.620 0.123 -19.209 1.00 . A A . 51 LYS HZ3 1 1
18 42086 1 1 51 LYS N N 3.006 -0.065 -12.119 1.00 . A A . 51 LYS N 1 1
18 42087 1 1 51 LYS NZ N 2.121 -0.202 -18.358 1.00 . A A . 51 LYS NZ 1 1
18 42088 1 1 51 LYS O O 4.530 -3.149 -12.363 1.00 . A A . 51 LYS O 1 1
18 42089 1 1 52 ALA C C 6.137 -2.938 -10.066 1.00 . A A . 52 ALA C 1 1
18 42090 1 1 52 ALA CA C 6.676 -1.945 -11.090 1.00 . A A . 52 ALA CA 1 1
18 42091 1 1 52 ALA CB C 7.600 -0.940 -10.417 1.00 . A A . 52 ALA CB 1 1
18 42092 1 1 52 ALA H H 5.589 -0.275 -11.802 1.00 . A A . 52 ALA H 1 1
18 42093 1 1 52 ALA HA H 7.249 -2.484 -11.831 1.00 . A A . 52 ALA HA 1 1
18 42094 1 1 52 ALA HB1 H 8.422 -0.709 -11.079 1.00 . A A . 52 ALA HB1 1 1
18 42095 1 1 52 ALA HB2 H 7.049 -0.037 -10.198 1.00 . A A . 52 ALA HB2 1 1
18 42096 1 1 52 ALA HB3 H 7.983 -1.361 -9.500 1.00 . A A . 52 ALA HB3 1 1
18 42097 1 1 52 ALA N N 5.590 -1.255 -11.773 1.00 . A A . 52 ALA N 1 1
18 42098 1 1 52 ALA O O 6.701 -4.016 -9.874 1.00 . A A . 52 ALA O 1 1
18 42099 1 1 53 LEU C C 3.452 -4.408 -9.048 1.00 . A A . 53 LEU C 1 1
18 42100 1 1 53 LEU CA C 4.427 -3.427 -8.404 1.00 . A A . 53 LEU CA 1 1
18 42101 1 1 53 LEU CB C 3.700 -2.580 -7.358 1.00 . A A . 53 LEU CB 1 1
18 42102 1 1 53 LEU CD1 C 3.496 -0.327 -6.278 1.00 . A A . 53 LEU CD1 1 1
18 42103 1 1 53 LEU CD2 C 5.467 -1.781 -5.769 1.00 . A A . 53 LEU CD2 1 1
18 42104 1 1 53 LEU CG C 4.462 -1.363 -6.833 1.00 . A A . 53 LEU CG 1 1
18 42105 1 1 53 LEU H H 4.638 -1.698 -9.606 1.00 . A A . 53 LEU H 1 1
18 42106 1 1 53 LEU HA H 5.213 -3.986 -7.919 1.00 . A A . 53 LEU HA 1 1
18 42107 1 1 53 LEU HB2 H 2.779 -2.229 -7.798 1.00 . A A . 53 LEU HB2 1 1
18 42108 1 1 53 LEU HB3 H 3.474 -3.219 -6.516 1.00 . A A . 53 LEU HB3 1 1
18 42109 1 1 53 LEU HD11 H 3.396 -0.463 -5.212 1.00 . A A . 53 LEU HD11 1 1
18 42110 1 1 53 LEU HD12 H 2.531 -0.447 -6.748 1.00 . A A . 53 LEU HD12 1 1
18 42111 1 1 53 LEU HD13 H 3.874 0.664 -6.482 1.00 . A A . 53 LEU HD13 1 1
18 42112 1 1 53 LEU HD21 H 6.174 -0.980 -5.608 1.00 . A A . 53 LEU HD21 1 1
18 42113 1 1 53 LEU HD22 H 5.992 -2.665 -6.099 1.00 . A A . 53 LEU HD22 1 1
18 42114 1 1 53 LEU HD23 H 4.947 -1.994 -4.847 1.00 . A A . 53 LEU HD23 1 1
18 42115 1 1 53 LEU HG H 5.006 -0.907 -7.648 1.00 . A A . 53 LEU HG 1 1
18 42116 1 1 53 LEU N N 5.043 -2.569 -9.410 1.00 . A A . 53 LEU N 1 1
18 42117 1 1 53 LEU O O 2.613 -5.000 -8.370 1.00 . A A . 53 LEU O 1 1
18 42118 1 1 54 ASN C C 1.250 -5.335 -10.647 1.00 . A A . 54 ASN C 1 1
18 42119 1 1 54 ASN CA C 2.700 -5.486 -11.097 1.00 . A A . 54 ASN CA 1 1
18 42120 1 1 54 ASN CB C 3.159 -6.932 -10.901 1.00 . A A . 54 ASN CB 1 1
18 42121 1 1 54 ASN CG C 3.509 -7.238 -9.458 1.00 . A A . 54 ASN CG 1 1
18 42122 1 1 54 ASN H H 4.258 -4.075 -10.847 1.00 . A A . 54 ASN H 1 1
18 42123 1 1 54 ASN HA H 2.768 -5.234 -12.144 1.00 . A A . 54 ASN HA 1 1
18 42124 1 1 54 ASN HB2 H 2.366 -7.599 -11.208 1.00 . A A . 54 ASN HB2 1 1
18 42125 1 1 54 ASN HB3 H 4.031 -7.113 -11.510 1.00 . A A . 54 ASN HB3 1 1
18 42126 1 1 54 ASN HD21 H 5.449 -7.122 -9.878 1.00 . A A . 54 ASN HD21 1 1
18 42127 1 1 54 ASN HD22 H 5.057 -7.481 -8.234 1.00 . A A . 54 ASN HD22 1 1
18 42128 1 1 54 ASN N N 3.570 -4.575 -10.361 1.00 . A A . 54 ASN N 1 1
18 42129 1 1 54 ASN ND2 N 4.802 -7.285 -9.160 1.00 . A A . 54 ASN ND2 1 1
18 42130 1 1 54 ASN O O 0.480 -6.295 -10.669 1.00 . A A . 54 ASN O 1 1
18 42131 1 1 54 ASN OD1 O 2.627 -7.429 -8.620 1.00 . A A . 54 ASN OD1 1 1
18 42132 1 1 55 ARG C C -0.981 -2.530 -10.361 1.00 . A A . 55 ARG C 1 1
18 42133 1 1 55 ARG CA C -0.472 -3.847 -9.784 1.00 . A A . 55 ARG CA 1 1
18 42134 1 1 55 ARG CB C -0.519 -3.799 -8.255 1.00 . A A . 55 ARG CB 1 1
18 42135 1 1 55 ARG CD C -0.105 -5.023 -6.100 1.00 . A A . 55 ARG CD 1 1
18 42136 1 1 55 ARG CG C -0.334 -5.156 -7.597 1.00 . A A . 55 ARG CG 1 1
18 42137 1 1 55 ARG CZ C 0.269 -7.333 -5.346 1.00 . A A . 55 ARG CZ 1 1
18 42138 1 1 55 ARG H H 1.545 -3.399 -10.245 1.00 . A A . 55 ARG H 1 1
18 42139 1 1 55 ARG HA H -1.108 -4.648 -10.130 1.00 . A A . 55 ARG HA 1 1
18 42140 1 1 55 ARG HB2 H 0.263 -3.143 -7.903 1.00 . A A . 55 ARG HB2 1 1
18 42141 1 1 55 ARG HB3 H -1.475 -3.402 -7.950 1.00 . A A . 55 ARG HB3 1 1
18 42142 1 1 55 ARG HD2 H 0.386 -4.081 -5.907 1.00 . A A . 55 ARG HD2 1 1
18 42143 1 1 55 ARG HD3 H -1.063 -5.039 -5.600 1.00 . A A . 55 ARG HD3 1 1
18 42144 1 1 55 ARG HE H 1.662 -5.905 -5.381 1.00 . A A . 55 ARG HE 1 1
18 42145 1 1 55 ARG HG2 H -1.221 -5.750 -7.763 1.00 . A A . 55 ARG HG2 1 1
18 42146 1 1 55 ARG HG3 H 0.519 -5.648 -8.041 1.00 . A A . 55 ARG HG3 1 1
18 42147 1 1 55 ARG HH11 H -1.614 -6.933 -5.959 1.00 . A A . 55 ARG HH11 1 1
18 42148 1 1 55 ARG HH12 H -1.336 -8.558 -5.425 1.00 . A A . 55 ARG HH12 1 1
18 42149 1 1 55 ARG HH21 H 2.040 -8.041 -4.676 1.00 . A A . 55 ARG HH21 1 1
18 42150 1 1 55 ARG HH22 H 0.742 -9.187 -4.695 1.00 . A A . 55 ARG HH22 1 1
18 42151 1 1 55 ARG N N 0.885 -4.124 -10.239 1.00 . A A . 55 ARG N 1 1
18 42152 1 1 55 ARG NE N 0.722 -6.105 -5.574 1.00 . A A . 55 ARG NE 1 1
18 42153 1 1 55 ARG NH1 N -0.998 -7.632 -5.597 1.00 . A A . 55 ARG NH1 1 1
18 42154 1 1 55 ARG NH2 N 1.084 -8.264 -4.866 1.00 . A A . 55 ARG NH2 1 1
18 42155 1 1 55 ARG O O -0.213 -1.612 -10.651 1.00 . A A . 55 ARG O 1 1
18 42156 1 1 56 PRO C C -2.889 -0.054 -10.110 1.00 . A A . 56 PRO C 1 1
18 42157 1 1 56 PRO CA C -2.949 -1.232 -11.076 1.00 . A A . 56 PRO CA 1 1
18 42158 1 1 56 PRO CB C -4.399 -1.672 -11.293 1.00 . A A . 56 PRO CB 1 1
18 42159 1 1 56 PRO CD C -3.283 -3.486 -10.208 1.00 . A A . 56 PRO CD 1 1
18 42160 1 1 56 PRO CG C -4.607 -2.782 -10.322 1.00 . A A . 56 PRO CG 1 1
18 42161 1 1 56 PRO HA H -2.514 -0.943 -12.021 1.00 . A A . 56 PRO HA 1 1
18 42162 1 1 56 PRO HB2 H -5.064 -0.842 -11.094 1.00 . A A . 56 PRO HB2 1 1
18 42163 1 1 56 PRO HB3 H -4.529 -2.008 -12.310 1.00 . A A . 56 PRO HB3 1 1
18 42164 1 1 56 PRO HD2 H -3.136 -3.852 -9.203 1.00 . A A . 56 PRO HD2 1 1
18 42165 1 1 56 PRO HD3 H -3.225 -4.297 -10.919 1.00 . A A . 56 PRO HD3 1 1
18 42166 1 1 56 PRO HG2 H -4.903 -2.382 -9.364 1.00 . A A . 56 PRO HG2 1 1
18 42167 1 1 56 PRO HG3 H -5.361 -3.460 -10.695 1.00 . A A . 56 PRO HG3 1 1
18 42168 1 1 56 PRO N N -2.308 -2.432 -10.532 1.00 . A A . 56 PRO N 1 1
18 42169 1 1 56 PRO O O -3.001 -0.211 -8.894 1.00 . A A . 56 PRO O 1 1
18 42170 1 1 57 PRO C C -3.971 2.759 -9.243 1.00 . A A . 57 PRO C 1 1
18 42171 1 1 57 PRO CA C -2.630 2.384 -9.864 1.00 . A A . 57 PRO CA 1 1
18 42172 1 1 57 PRO CB C -2.199 3.441 -10.884 1.00 . A A . 57 PRO CB 1 1
18 42173 1 1 57 PRO CD C -2.567 1.418 -12.102 1.00 . A A . 57 PRO CD 1 1
18 42174 1 1 57 PRO CG C -2.668 2.915 -12.196 1.00 . A A . 57 PRO CG 1 1
18 42175 1 1 57 PRO HA H -1.884 2.306 -9.087 1.00 . A A . 57 PRO HA 1 1
18 42176 1 1 57 PRO HB2 H -2.666 4.387 -10.646 1.00 . A A . 57 PRO HB2 1 1
18 42177 1 1 57 PRO HB3 H -1.125 3.549 -10.864 1.00 . A A . 57 PRO HB3 1 1
18 42178 1 1 57 PRO HD2 H -3.365 0.950 -12.659 1.00 . A A . 57 PRO HD2 1 1
18 42179 1 1 57 PRO HD3 H -1.605 1.081 -12.462 1.00 . A A . 57 PRO HD3 1 1
18 42180 1 1 57 PRO HG2 H -3.692 3.212 -12.366 1.00 . A A . 57 PRO HG2 1 1
18 42181 1 1 57 PRO HG3 H -2.033 3.284 -12.988 1.00 . A A . 57 PRO HG3 1 1
18 42182 1 1 57 PRO N N -2.708 1.156 -10.660 1.00 . A A . 57 PRO N 1 1
18 42183 1 1 57 PRO O O -4.064 3.710 -8.466 1.00 . A A . 57 PRO O 1 1
18 42184 1 1 58 THR C C -6.464 1.810 -7.616 1.00 . A A . 58 THR C 1 1
18 42185 1 1 58 THR CA C -6.347 2.260 -9.068 1.00 . A A . 58 THR CA 1 1
18 42186 1 1 58 THR CB C -7.423 1.542 -9.905 1.00 . A A . 58 THR CB 1 1
18 42187 1 1 58 THR CG2 C -7.737 2.326 -11.169 1.00 . A A . 58 THR CG2 1 1
18 42188 1 1 58 THR H H -4.873 1.263 -10.214 1.00 . A A . 58 THR H 1 1
18 42189 1 1 58 THR HA H -6.529 3.323 -9.121 1.00 . A A . 58 THR HA 1 1
18 42190 1 1 58 THR HB H -8.324 1.464 -9.313 1.00 . A A . 58 THR HB 1 1
18 42191 1 1 58 THR HG1 H -7.537 -0.130 -10.945 1.00 . A A . 58 THR HG1 1 1
18 42192 1 1 58 THR HG21 H -8.147 1.659 -11.913 1.00 . A A . 58 THR HG21 1 1
18 42193 1 1 58 THR HG22 H -6.832 2.775 -11.549 1.00 . A A . 58 THR HG22 1 1
18 42194 1 1 58 THR HG23 H -8.456 3.100 -10.944 1.00 . A A . 58 THR HG23 1 1
18 42195 1 1 58 THR N N -5.010 2.006 -9.591 1.00 . A A . 58 THR N 1 1
18 42196 1 1 58 THR O O -7.355 2.251 -6.890 1.00 . A A . 58 THR O 1 1
18 42197 1 1 58 THR OG1 O -6.976 0.226 -10.252 1.00 . A A . 58 THR OG1 1 1
18 42198 1 1 59 TYR C C -5.126 1.498 -4.848 1.00 . A A . 59 TYR C 1 1
18 42199 1 1 59 TYR CA C -5.564 0.420 -5.834 1.00 . A A . 59 TYR CA 1 1
18 42200 1 1 59 TYR CB C -4.643 -0.796 -5.720 1.00 . A A . 59 TYR CB 1 1
18 42201 1 1 59 TYR CD1 C -6.603 -2.383 -5.597 1.00 . A A . 59 TYR CD1 1 1
18 42202 1 1 59 TYR CD2 C -4.683 -3.061 -6.836 1.00 . A A . 59 TYR CD2 1 1
18 42203 1 1 59 TYR CE1 C -7.227 -3.578 -5.902 1.00 . A A . 59 TYR CE1 1 1
18 42204 1 1 59 TYR CE2 C -5.300 -4.257 -7.148 1.00 . A A . 59 TYR CE2 1 1
18 42205 1 1 59 TYR CG C -5.322 -2.104 -6.057 1.00 . A A . 59 TYR CG 1 1
18 42206 1 1 59 TYR CZ C -6.572 -4.511 -6.678 1.00 . A A . 59 TYR CZ 1 1
18 42207 1 1 59 TYR H H -4.875 0.616 -7.825 1.00 . A A . 59 TYR H 1 1
18 42208 1 1 59 TYR HA H -6.573 0.118 -5.595 1.00 . A A . 59 TYR HA 1 1
18 42209 1 1 59 TYR HB2 H -3.810 -0.673 -6.394 1.00 . A A . 59 TYR HB2 1 1
18 42210 1 1 59 TYR HB3 H -4.273 -0.866 -4.707 1.00 . A A . 59 TYR HB3 1 1
18 42211 1 1 59 TYR HD1 H -7.114 -1.650 -4.990 1.00 . A A . 59 TYR HD1 1 1
18 42212 1 1 59 TYR HD2 H -3.687 -2.859 -7.203 1.00 . A A . 59 TYR HD2 1 1
18 42213 1 1 59 TYR HE1 H -8.223 -3.776 -5.535 1.00 . A A . 59 TYR HE1 1 1
18 42214 1 1 59 TYR HE2 H -4.787 -4.989 -7.755 1.00 . A A . 59 TYR HE2 1 1
18 42215 1 1 59 TYR HH H -7.683 -5.603 -7.803 1.00 . A A . 59 TYR HH 1 1
18 42216 1 1 59 TYR N N -5.560 0.930 -7.200 1.00 . A A . 59 TYR N 1 1
18 42217 1 1 59 TYR O O -5.849 1.856 -3.918 1.00 . A A . 59 TYR O 1 1
18 42218 1 1 59 TYR OH O -7.191 -5.701 -6.985 1.00 . A A . 59 TYR OH 1 1
18 42219 1 1 60 PRO C C -4.069 4.410 -4.360 1.00 . A A . 60 PRO C 1 1
18 42220 1 1 60 PRO CA C -3.349 3.076 -4.196 1.00 . A A . 60 PRO CA 1 1
18 42221 1 1 60 PRO CB C -1.900 3.188 -4.677 1.00 . A A . 60 PRO CB 1 1
18 42222 1 1 60 PRO CD C -2.996 1.651 -6.144 1.00 . A A . 60 PRO CD 1 1
18 42223 1 1 60 PRO CG C -1.931 2.712 -6.088 1.00 . A A . 60 PRO CG 1 1
18 42224 1 1 60 PRO HA H -3.363 2.785 -3.156 1.00 . A A . 60 PRO HA 1 1
18 42225 1 1 60 PRO HB2 H -1.575 4.217 -4.614 1.00 . A A . 60 PRO HB2 1 1
18 42226 1 1 60 PRO HB3 H -1.265 2.566 -4.065 1.00 . A A . 60 PRO HB3 1 1
18 42227 1 1 60 PRO HD2 H -3.501 1.673 -7.098 1.00 . A A . 60 PRO HD2 1 1
18 42228 1 1 60 PRO HD3 H -2.567 0.676 -5.964 1.00 . A A . 60 PRO HD3 1 1
18 42229 1 1 60 PRO HG2 H -2.182 3.530 -6.746 1.00 . A A . 60 PRO HG2 1 1
18 42230 1 1 60 PRO HG3 H -0.972 2.294 -6.356 1.00 . A A . 60 PRO HG3 1 1
18 42231 1 1 60 PRO N N -3.912 2.030 -5.055 1.00 . A A . 60 PRO N 1 1
18 42232 1 1 60 PRO O O -4.496 5.022 -3.380 1.00 . A A . 60 PRO O 1 1
18 42233 1 1 61 THR C C -6.100 6.306 -5.016 1.00 . A A . 61 THR C 1 1
18 42234 1 1 61 THR CA C -4.870 6.119 -5.896 1.00 . A A . 61 THR CA 1 1
18 42235 1 1 61 THR CB C -5.293 6.202 -7.375 1.00 . A A . 61 THR CB 1 1
18 42236 1 1 61 THR CG2 C -6.058 7.488 -7.648 1.00 . A A . 61 THR CG2 1 1
18 42237 1 1 61 THR H H -3.841 4.324 -6.344 1.00 . A A . 61 THR H 1 1
18 42238 1 1 61 THR HA H -4.172 6.919 -5.698 1.00 . A A . 61 THR HA 1 1
18 42239 1 1 61 THR HB H -5.937 5.363 -7.597 1.00 . A A . 61 THR HB 1 1
18 42240 1 1 61 THR HG1 H -4.271 5.469 -8.894 1.00 . A A . 61 THR HG1 1 1
18 42241 1 1 61 THR HG21 H -5.412 8.190 -8.153 1.00 . A A . 61 THR HG21 1 1
18 42242 1 1 61 THR HG22 H -6.391 7.914 -6.713 1.00 . A A . 61 THR HG22 1 1
18 42243 1 1 61 THR HG23 H -6.914 7.273 -8.270 1.00 . A A . 61 THR HG23 1 1
18 42244 1 1 61 THR N N -4.202 4.857 -5.605 1.00 . A A . 61 THR N 1 1
18 42245 1 1 61 THR O O -6.241 7.322 -4.336 1.00 . A A . 61 THR O 1 1
18 42246 1 1 61 THR OG1 O -4.138 6.140 -8.219 1.00 . A A . 61 THR OG1 1 1
18 42247 1 1 62 LYS C C -7.883 5.565 -2.757 1.00 . A A . 62 LYS C 1 1
18 42248 1 1 62 LYS CA C -8.209 5.373 -4.235 1.00 . A A . 62 LYS CA 1 1
18 42249 1 1 62 LYS CB C -9.026 4.094 -4.427 1.00 . A A . 62 LYS CB 1 1
18 42250 1 1 62 LYS CD C -11.346 5.054 -4.411 1.00 . A A . 62 LYS CD 1 1
18 42251 1 1 62 LYS CE C -12.168 4.325 -5.462 1.00 . A A . 62 LYS CE 1 1
18 42252 1 1 62 LYS CG C -10.369 4.118 -3.719 1.00 . A A . 62 LYS CG 1 1
18 42253 1 1 62 LYS H H -6.822 4.534 -5.596 1.00 . A A . 62 LYS H 1 1
18 42254 1 1 62 LYS HA H -8.791 6.216 -4.575 1.00 . A A . 62 LYS HA 1 1
18 42255 1 1 62 LYS HB2 H -9.200 3.947 -5.482 1.00 . A A . 62 LYS HB2 1 1
18 42256 1 1 62 LYS HB3 H -8.457 3.257 -4.045 1.00 . A A . 62 LYS HB3 1 1
18 42257 1 1 62 LYS HD2 H -12.016 5.471 -3.673 1.00 . A A . 62 LYS HD2 1 1
18 42258 1 1 62 LYS HD3 H -10.792 5.850 -4.888 1.00 . A A . 62 LYS HD3 1 1
18 42259 1 1 62 LYS HE2 H -12.248 3.286 -5.181 1.00 . A A . 62 LYS HE2 1 1
18 42260 1 1 62 LYS HE3 H -13.154 4.764 -5.498 1.00 . A A . 62 LYS HE3 1 1
18 42261 1 1 62 LYS HG2 H -10.783 3.121 -3.717 1.00 . A A . 62 LYS HG2 1 1
18 42262 1 1 62 LYS HG3 H -10.224 4.452 -2.702 1.00 . A A . 62 LYS HG3 1 1
18 42263 1 1 62 LYS HZ1 H -11.492 5.409 -7.115 1.00 . A A . 62 LYS HZ1 1 1
18 42264 1 1 62 LYS HZ2 H -12.116 3.884 -7.503 1.00 . A A . 62 LYS HZ2 1 1
18 42265 1 1 62 LYS HZ3 H -10.587 4.017 -6.792 1.00 . A A . 62 LYS HZ3 1 1
18 42266 1 1 62 LYS N N -6.990 5.319 -5.033 1.00 . A A . 62 LYS N 1 1
18 42267 1 1 62 LYS NZ N -11.547 4.415 -6.813 1.00 . A A . 62 LYS NZ 1 1
18 42268 1 1 62 LYS O O -8.452 6.432 -2.093 1.00 . A A . 62 LYS O 1 1
18 42269 1 1 63 TYR C C -6.104 6.241 -0.493 1.00 . A A . 63 TYR C 1 1
18 42270 1 1 63 TYR CA C -6.564 4.831 -0.849 1.00 . A A . 63 TYR CA 1 1
18 42271 1 1 63 TYR CB C -5.446 3.828 -0.558 1.00 . A A . 63 TYR CB 1 1
18 42272 1 1 63 TYR CD1 C -5.570 4.107 1.948 1.00 . A A . 63 TYR CD1 1 1
18 42273 1 1 63 TYR CD2 C -5.437 1.896 1.067 1.00 . A A . 63 TYR CD2 1 1
18 42274 1 1 63 TYR CE1 C -5.605 3.598 3.232 1.00 . A A . 63 TYR CE1 1 1
18 42275 1 1 63 TYR CE2 C -5.473 1.379 2.347 1.00 . A A . 63 TYR CE2 1 1
18 42276 1 1 63 TYR CG C -5.485 3.267 0.845 1.00 . A A . 63 TYR CG 1 1
18 42277 1 1 63 TYR CZ C -5.556 2.233 3.427 1.00 . A A . 63 TYR CZ 1 1
18 42278 1 1 63 TYR H H -6.547 4.080 -2.827 1.00 . A A . 63 TYR H 1 1
18 42279 1 1 63 TYR HA H -7.423 4.581 -0.243 1.00 . A A . 63 TYR HA 1 1
18 42280 1 1 63 TYR HB2 H -5.524 3.002 -1.248 1.00 . A A . 63 TYR HB2 1 1
18 42281 1 1 63 TYR HB3 H -4.491 4.315 -0.695 1.00 . A A . 63 TYR HB3 1 1
18 42282 1 1 63 TYR HD1 H -5.607 5.175 1.792 1.00 . A A . 63 TYR HD1 1 1
18 42283 1 1 63 TYR HD2 H -5.372 1.229 0.220 1.00 . A A . 63 TYR HD2 1 1
18 42284 1 1 63 TYR HE1 H -5.670 4.267 4.077 1.00 . A A . 63 TYR HE1 1 1
18 42285 1 1 63 TYR HE2 H -5.435 0.310 2.500 1.00 . A A . 63 TYR HE2 1 1
18 42286 1 1 63 TYR HH H -4.947 1.017 4.784 1.00 . A A . 63 TYR HH 1 1
18 42287 1 1 63 TYR N N -6.965 4.751 -2.248 1.00 . A A . 63 TYR N 1 1
18 42288 1 1 63 TYR O O -6.518 6.805 0.520 1.00 . A A . 63 TYR O 1 1
18 42289 1 1 63 TYR OH O -5.592 1.723 4.704 1.00 . A A . 63 TYR OH 1 1
18 42290 1 1 64 PHE C C -5.848 9.107 -0.720 1.00 . A A . 64 PHE C 1 1
18 42291 1 1 64 PHE CA C -4.726 8.150 -1.111 1.00 . A A . 64 PHE CA 1 1
18 42292 1 1 64 PHE CB C -4.017 8.662 -2.366 1.00 . A A . 64 PHE CB 1 1
18 42293 1 1 64 PHE CD1 C -1.747 8.525 -1.305 1.00 . A A . 64 PHE CD1 1 1
18 42294 1 1 64 PHE CD2 C -1.989 7.792 -3.561 1.00 . A A . 64 PHE CD2 1 1
18 42295 1 1 64 PHE CE1 C -0.402 8.212 -1.345 1.00 . A A . 64 PHE CE1 1 1
18 42296 1 1 64 PHE CE2 C -0.644 7.476 -3.606 1.00 . A A . 64 PHE CE2 1 1
18 42297 1 1 64 PHE CG C -2.555 8.320 -2.412 1.00 . A A . 64 PHE CG 1 1
18 42298 1 1 64 PHE CZ C 0.150 7.685 -2.496 1.00 . A A . 64 PHE CZ 1 1
18 42299 1 1 64 PHE H H -4.951 6.305 -2.125 1.00 . A A . 64 PHE H 1 1
18 42300 1 1 64 PHE HA H -4.014 8.099 -0.301 1.00 . A A . 64 PHE HA 1 1
18 42301 1 1 64 PHE HB2 H -4.486 8.229 -3.237 1.00 . A A . 64 PHE HB2 1 1
18 42302 1 1 64 PHE HB3 H -4.109 9.737 -2.410 1.00 . A A . 64 PHE HB3 1 1
18 42303 1 1 64 PHE HD1 H -2.178 8.936 -0.403 1.00 . A A . 64 PHE HD1 1 1
18 42304 1 1 64 PHE HD2 H -2.610 7.627 -4.430 1.00 . A A . 64 PHE HD2 1 1
18 42305 1 1 64 PHE HE1 H 0.217 8.376 -0.475 1.00 . A A . 64 PHE HE1 1 1
18 42306 1 1 64 PHE HE2 H -0.216 7.064 -4.508 1.00 . A A . 64 PHE HE2 1 1
18 42307 1 1 64 PHE HZ H 1.201 7.440 -2.529 1.00 . A A . 64 PHE HZ 1 1
18 42308 1 1 64 PHE N N -5.244 6.805 -1.335 1.00 . A A . 64 PHE N 1 1
18 42309 1 1 64 PHE O O -5.867 9.638 0.390 1.00 . A A . 64 PHE O 1 1
18 42310 1 1 65 GLY C C -8.677 9.816 -0.141 1.00 . A A . 65 GLY C 1 1
18 42311 1 1 65 GLY CA C -7.894 10.217 -1.375 1.00 . A A . 65 GLY CA 1 1
18 42312 1 1 65 GLY H H -6.714 8.872 -2.509 1.00 . A A . 65 GLY H 1 1
18 42313 1 1 65 GLY HA2 H -7.512 11.218 -1.238 1.00 . A A . 65 GLY HA2 1 1
18 42314 1 1 65 GLY HA3 H -8.558 10.209 -2.227 1.00 . A A . 65 GLY HA3 1 1
18 42315 1 1 65 GLY N N -6.781 9.323 -1.641 1.00 . A A . 65 GLY N 1 1
18 42316 1 1 65 GLY O O -9.022 10.662 0.685 1.00 . A A . 65 GLY O 1 1
18 42317 1 1 66 CYS C C -9.143 8.554 2.435 1.00 . A A . 66 CYS C 1 1
18 42318 1 1 66 CYS CA C -9.710 8.014 1.127 1.00 . A A . 66 CYS CA 1 1
18 42319 1 1 66 CYS CB C -9.683 6.484 1.138 1.00 . A A . 66 CYS CB 1 1
18 42320 1 1 66 CYS H H -8.657 7.899 -0.706 1.00 . A A . 66 CYS H 1 1
18 42321 1 1 66 CYS HA H -10.731 8.347 1.027 1.00 . A A . 66 CYS HA 1 1
18 42322 1 1 66 CYS HB2 H -9.608 6.126 0.122 1.00 . A A . 66 CYS HB2 1 1
18 42323 1 1 66 CYS HB3 H -8.820 6.151 1.694 1.00 . A A . 66 CYS HB3 1 1
18 42324 1 1 66 CYS HG H -12.022 6.688 2.132 1.00 . A A . 66 CYS HG 1 1
18 42325 1 1 66 CYS N N -8.959 8.524 -0.015 1.00 . A A . 66 CYS N 1 1
18 42326 1 1 66 CYS O O -9.842 9.220 3.197 1.00 . A A . 66 CYS O 1 1
18 42327 1 1 66 CYS SG S -11.146 5.726 1.881 1.00 . A A . 66 CYS SG 1 1
18 42328 1 1 67 GLU C C -7.360 10.224 4.076 1.00 . A A . 67 GLU C 1 1
18 42329 1 1 67 GLU CA C -7.212 8.714 3.908 1.00 . A A . 67 GLU CA 1 1
18 42330 1 1 67 GLU CB C -5.729 8.335 3.884 1.00 . A A . 67 GLU CB 1 1
18 42331 1 1 67 GLU CD C -4.019 6.799 4.931 1.00 . A A . 67 GLU CD 1 1
18 42332 1 1 67 GLU CG C -5.446 6.950 4.440 1.00 . A A . 67 GLU CG 1 1
18 42333 1 1 67 GLU H H -7.366 7.724 2.044 1.00 . A A . 67 GLU H 1 1
18 42334 1 1 67 GLU HA H -7.685 8.223 4.745 1.00 . A A . 67 GLU HA 1 1
18 42335 1 1 67 GLU HB2 H -5.378 8.371 2.864 1.00 . A A . 67 GLU HB2 1 1
18 42336 1 1 67 GLU HB3 H -5.177 9.055 4.470 1.00 . A A . 67 GLU HB3 1 1
18 42337 1 1 67 GLU HG2 H -6.116 6.764 5.266 1.00 . A A . 67 GLU HG2 1 1
18 42338 1 1 67 GLU HG3 H -5.623 6.221 3.663 1.00 . A A . 67 GLU HG3 1 1
18 42339 1 1 67 GLU N N -7.871 8.259 2.690 1.00 . A A . 67 GLU N 1 1
18 42340 1 1 67 GLU O O -7.719 10.708 5.150 1.00 . A A . 67 GLU O 1 1
18 42341 1 1 67 GLU OE1 O -3.093 6.896 4.098 1.00 . A A . 67 GLU OE1 1 1
18 42342 1 1 67 GLU OE2 O -3.828 6.583 6.146 1.00 . A A . 67 GLU OE2 1 1
18 42343 1 1 68 LEU C C -8.640 12.861 3.079 1.00 . A A . 68 LEU C 1 1
18 42344 1 1 68 LEU CA C -7.181 12.417 3.036 1.00 . A A . 68 LEU CA 1 1
18 42345 1 1 68 LEU CB C -6.489 13.019 1.812 1.00 . A A . 68 LEU CB 1 1
18 42346 1 1 68 LEU CD1 C -4.792 12.578 0.021 1.00 . A A . 68 LEU CD1 1 1
18 42347 1 1 68 LEU CD2 C -4.044 13.278 2.303 1.00 . A A . 68 LEU CD2 1 1
18 42348 1 1 68 LEU CG C -5.084 12.498 1.511 1.00 . A A . 68 LEU CG 1 1
18 42349 1 1 68 LEU H H -6.799 10.519 2.181 1.00 . A A . 68 LEU H 1 1
18 42350 1 1 68 LEU HA H -6.684 12.766 3.928 1.00 . A A . 68 LEU HA 1 1
18 42351 1 1 68 LEU HB2 H -7.107 12.818 0.950 1.00 . A A . 68 LEU HB2 1 1
18 42352 1 1 68 LEU HB3 H -6.422 14.087 1.963 1.00 . A A . 68 LEU HB3 1 1
18 42353 1 1 68 LEU HD11 H -5.055 13.559 -0.345 1.00 . A A . 68 LEU HD11 1 1
18 42354 1 1 68 LEU HD12 H -5.373 11.832 -0.501 1.00 . A A . 68 LEU HD12 1 1
18 42355 1 1 68 LEU HD13 H -3.740 12.400 -0.150 1.00 . A A . 68 LEU HD13 1 1
18 42356 1 1 68 LEU HD21 H -4.492 14.181 2.692 1.00 . A A . 68 LEU HD21 1 1
18 42357 1 1 68 LEU HD22 H -3.218 13.535 1.656 1.00 . A A . 68 LEU HD22 1 1
18 42358 1 1 68 LEU HD23 H -3.685 12.672 3.121 1.00 . A A . 68 LEU HD23 1 1
18 42359 1 1 68 LEU HG H -5.020 11.460 1.807 1.00 . A A . 68 LEU HG 1 1
18 42360 1 1 68 LEU N N -7.080 10.962 3.008 1.00 . A A . 68 LEU N 1 1
18 42361 1 1 68 LEU O O -8.945 13.991 3.459 1.00 . A A . 68 LEU O 1 1
18 42362 1 1 69 GLY C C -11.305 13.383 1.715 1.00 . A A . 69 GLY C 1 1
18 42363 1 1 69 GLY CA C -10.955 12.279 2.693 1.00 . A A . 69 GLY CA 1 1
18 42364 1 1 69 GLY H H -9.238 11.076 2.396 1.00 . A A . 69 GLY H 1 1
18 42365 1 1 69 GLY HA2 H -11.512 11.391 2.432 1.00 . A A . 69 GLY HA2 1 1
18 42366 1 1 69 GLY HA3 H -11.239 12.591 3.687 1.00 . A A . 69 GLY HA3 1 1
18 42367 1 1 69 GLY N N -9.539 11.962 2.689 1.00 . A A . 69 GLY N 1 1
18 42368 1 1 69 GLY O O -12.239 14.151 1.943 1.00 . A A . 69 GLY O 1 1
18 42369 1 1 70 ALA C C -11.296 13.858 -1.688 1.00 . A A . 70 ALA C 1 1
18 42370 1 1 70 ALA CA C -10.787 14.482 -0.393 1.00 . A A . 70 ALA CA 1 1
18 42371 1 1 70 ALA CB C -9.514 15.274 -0.652 1.00 . A A . 70 ALA CB 1 1
18 42372 1 1 70 ALA H H -9.821 12.823 0.497 1.00 . A A . 70 ALA H 1 1
18 42373 1 1 70 ALA HA H -11.536 15.164 -0.016 1.00 . A A . 70 ALA HA 1 1
18 42374 1 1 70 ALA HB1 H -9.551 16.203 -0.103 1.00 . A A . 70 ALA HB1 1 1
18 42375 1 1 70 ALA HB2 H -8.660 14.697 -0.328 1.00 . A A . 70 ALA HB2 1 1
18 42376 1 1 70 ALA HB3 H -9.428 15.483 -1.708 1.00 . A A . 70 ALA HB3 1 1
18 42377 1 1 70 ALA N N -10.552 13.464 0.623 1.00 . A A . 70 ALA N 1 1
18 42378 1 1 70 ALA O O -11.401 12.637 -1.799 1.00 . A A . 70 ALA O 1 1
18 42379 1 1 71 GLN C C -10.977 13.678 -4.804 1.00 . A A . 71 GLN C 1 1
18 42380 1 1 71 GLN CA C -12.112 14.234 -3.950 1.00 . A A . 71 GLN CA 1 1
18 42381 1 1 71 GLN CB C -12.816 15.370 -4.694 1.00 . A A . 71 GLN CB 1 1
18 42382 1 1 71 GLN CD C -14.205 15.812 -6.757 1.00 . A A . 71 GLN CD 1 1
18 42383 1 1 71 GLN CG C -13.969 14.902 -5.568 1.00 . A A . 71 GLN CG 1 1
18 42384 1 1 71 GLN H H -11.507 15.666 -2.514 1.00 . A A . 71 GLN H 1 1
18 42385 1 1 71 GLN HA H -12.823 13.444 -3.761 1.00 . A A . 71 GLN HA 1 1
18 42386 1 1 71 GLN HB2 H -13.203 16.072 -3.970 1.00 . A A . 71 GLN HB2 1 1
18 42387 1 1 71 GLN HB3 H -12.097 15.873 -5.323 1.00 . A A . 71 GLN HB3 1 1
18 42388 1 1 71 GLN HE21 H -15.317 14.416 -7.634 1.00 . A A . 71 GLN HE21 1 1
18 42389 1 1 71 GLN HE22 H -15.129 15.890 -8.516 1.00 . A A . 71 GLN HE22 1 1
18 42390 1 1 71 GLN HG2 H -13.748 13.910 -5.932 1.00 . A A . 71 GLN HG2 1 1
18 42391 1 1 71 GLN HG3 H -14.868 14.873 -4.971 1.00 . A A . 71 GLN HG3 1 1
18 42392 1 1 71 GLN N N -11.612 14.704 -2.664 1.00 . A A . 71 GLN N 1 1
18 42393 1 1 71 GLN NE2 N -14.959 15.324 -7.735 1.00 . A A . 71 GLN NE2 1 1
18 42394 1 1 71 GLN O O -9.813 14.035 -4.620 1.00 . A A . 71 GLN O 1 1
18 42395 1 1 71 GLN OE1 O -13.715 16.941 -6.798 1.00 . A A . 71 GLN OE1 1 1
18 42396 1 1 72 THR C C -10.865 12.079 -8.048 1.00 . A A . 72 THR C 1 1
18 42397 1 1 72 THR CA C -10.335 12.193 -6.623 1.00 . A A . 72 THR CA 1 1
18 42398 1 1 72 THR CB C -9.923 10.794 -6.127 1.00 . A A . 72 THR CB 1 1
18 42399 1 1 72 THR CG2 C -9.137 10.890 -4.828 1.00 . A A . 72 THR CG2 1 1
18 42400 1 1 72 THR H H -12.267 12.555 -5.840 1.00 . A A . 72 THR H 1 1
18 42401 1 1 72 THR HA H -9.458 12.824 -6.625 1.00 . A A . 72 THR HA 1 1
18 42402 1 1 72 THR HB H -9.296 10.333 -6.877 1.00 . A A . 72 THR HB 1 1
18 42403 1 1 72 THR HG1 H -11.315 9.975 -4.995 1.00 . A A . 72 THR HG1 1 1
18 42404 1 1 72 THR HG21 H -9.426 11.785 -4.299 1.00 . A A . 72 THR HG21 1 1
18 42405 1 1 72 THR HG22 H -8.080 10.928 -5.049 1.00 . A A . 72 THR HG22 1 1
18 42406 1 1 72 THR HG23 H -9.346 10.026 -4.216 1.00 . A A . 72 THR HG23 1 1
18 42407 1 1 72 THR N N -11.324 12.800 -5.741 1.00 . A A . 72 THR N 1 1
18 42408 1 1 72 THR O O -12.074 12.017 -8.266 1.00 . A A . 72 THR O 1 1
18 42409 1 1 72 THR OG1 O -11.086 9.983 -5.928 1.00 . A A . 72 THR OG1 1 1
18 42410 1 1 73 GLN C C -9.667 10.736 -11.069 1.00 . A A . 73 GLN C 1 1
18 42411 1 1 73 GLN CA C -10.329 11.945 -10.418 1.00 . A A . 73 GLN CA 1 1
18 42412 1 1 73 GLN CB C -9.943 13.220 -11.170 1.00 . A A . 73 GLN CB 1 1
18 42413 1 1 73 GLN CD C -10.813 14.767 -12.969 1.00 . A A . 73 GLN CD 1 1
18 42414 1 1 73 GLN CG C -10.577 13.330 -12.547 1.00 . A A . 73 GLN CG 1 1
18 42415 1 1 73 GLN H H -9.003 12.105 -8.776 1.00 . A A . 73 GLN H 1 1
18 42416 1 1 73 GLN HA H -11.401 11.821 -10.464 1.00 . A A . 73 GLN HA 1 1
18 42417 1 1 73 GLN HB2 H -10.251 14.075 -10.586 1.00 . A A . 73 GLN HB2 1 1
18 42418 1 1 73 GLN HB3 H -8.870 13.243 -11.289 1.00 . A A . 73 GLN HB3 1 1
18 42419 1 1 73 GLN HE21 H -12.072 15.031 -11.453 1.00 . A A . 73 GLN HE21 1 1
18 42420 1 1 73 GLN HE22 H -11.826 16.403 -12.472 1.00 . A A . 73 GLN HE22 1 1
18 42421 1 1 73 GLN HG2 H -9.923 12.862 -13.269 1.00 . A A . 73 GLN HG2 1 1
18 42422 1 1 73 GLN HG3 H -11.526 12.813 -12.535 1.00 . A A . 73 GLN HG3 1 1
18 42423 1 1 73 GLN N N -9.952 12.052 -9.013 1.00 . A A . 73 GLN N 1 1
18 42424 1 1 73 GLN NE2 N -11.656 15.472 -12.223 1.00 . A A . 73 GLN NE2 1 1
18 42425 1 1 73 GLN O O -8.457 10.540 -10.952 1.00 . A A . 73 GLN O 1 1
18 42426 1 1 73 GLN OE1 O -10.244 15.238 -13.953 1.00 . A A . 73 GLN OE1 1 1
18 42427 1 1 74 PHE C C -10.197 8.814 -13.931 1.00 . A A . 74 PHE C 1 1
18 42428 1 1 74 PHE CA C -9.958 8.736 -12.426 1.00 . A A . 74 PHE CA 1 1
18 42429 1 1 74 PHE CB C -10.623 7.482 -11.856 1.00 . A A . 74 PHE CB 1 1
18 42430 1 1 74 PHE CD1 C -10.099 7.956 -9.448 1.00 . A A . 74 PHE CD1 1 1
18 42431 1 1 74 PHE CD2 C -9.559 5.804 -10.323 1.00 . A A . 74 PHE CD2 1 1
18 42432 1 1 74 PHE CE1 C -9.601 7.582 -8.214 1.00 . A A . 74 PHE CE1 1 1
18 42433 1 1 74 PHE CE2 C -9.060 5.424 -9.091 1.00 . A A . 74 PHE CE2 1 1
18 42434 1 1 74 PHE CG C -10.083 7.072 -10.516 1.00 . A A . 74 PHE CG 1 1
18 42435 1 1 74 PHE CZ C -9.082 6.314 -8.035 1.00 . A A . 74 PHE CZ 1 1
18 42436 1 1 74 PHE H H -11.423 10.137 -11.814 1.00 . A A . 74 PHE H 1 1
18 42437 1 1 74 PHE HA H -8.895 8.684 -12.244 1.00 . A A . 74 PHE HA 1 1
18 42438 1 1 74 PHE HB2 H -11.682 7.663 -11.744 1.00 . A A . 74 PHE HB2 1 1
18 42439 1 1 74 PHE HB3 H -10.473 6.661 -12.541 1.00 . A A . 74 PHE HB3 1 1
18 42440 1 1 74 PHE HD1 H -10.505 8.947 -9.586 1.00 . A A . 74 PHE HD1 1 1
18 42441 1 1 74 PHE HD2 H -9.541 5.107 -11.149 1.00 . A A . 74 PHE HD2 1 1
18 42442 1 1 74 PHE HE1 H -9.620 8.279 -7.390 1.00 . A A . 74 PHE HE1 1 1
18 42443 1 1 74 PHE HE2 H -8.655 4.432 -8.955 1.00 . A A . 74 PHE HE2 1 1
18 42444 1 1 74 PHE HZ H -8.692 6.020 -7.072 1.00 . A A . 74 PHE HZ 1 1
18 42445 1 1 74 PHE N N -10.467 9.928 -11.756 1.00 . A A . 74 PHE N 1 1
18 42446 1 1 74 PHE O O -11.337 8.753 -14.393 1.00 . A A . 74 PHE O 1 1
18 42447 1 1 75 ASP C C -8.209 8.090 -16.806 1.00 . A A . 75 ASP C 1 1
18 42448 1 1 75 ASP CA C -9.206 9.035 -16.142 1.00 . A A . 75 ASP CA 1 1
18 42449 1 1 75 ASP CB C -8.955 10.470 -16.607 1.00 . A A . 75 ASP CB 1 1
18 42450 1 1 75 ASP CG C -10.242 11.233 -16.850 1.00 . A A . 75 ASP CG 1 1
18 42451 1 1 75 ASP H H -8.234 8.991 -14.262 1.00 . A A . 75 ASP H 1 1
18 42452 1 1 75 ASP HA H -10.205 8.743 -16.430 1.00 . A A . 75 ASP HA 1 1
18 42453 1 1 75 ASP HB2 H -8.387 10.992 -15.851 1.00 . A A . 75 ASP HB2 1 1
18 42454 1 1 75 ASP HB3 H -8.390 10.450 -17.527 1.00 . A A . 75 ASP HB3 1 1
18 42455 1 1 75 ASP N N -9.115 8.949 -14.689 1.00 . A A . 75 ASP N 1 1
18 42456 1 1 75 ASP O O -7.151 8.515 -17.271 1.00 . A A . 75 ASP O 1 1
18 42457 1 1 75 ASP OD1 O -11.250 10.927 -16.178 1.00 . A A . 75 ASP OD1 1 1
18 42458 1 1 75 ASP OD2 O -10.242 12.137 -17.711 1.00 . A A . 75 ASP OD2 1 1
18 42459 1 1 76 VAL C C -7.343 6.168 -18.890 1.00 . A A . 76 VAL C 1 1
18 42460 1 1 76 VAL CA C -7.687 5.802 -17.450 1.00 . A A . 76 VAL CA 1 1
18 42461 1 1 76 VAL CB C -8.344 4.409 -17.430 1.00 . A A . 76 VAL CB 1 1
18 42462 1 1 76 VAL CG1 C -7.466 3.394 -18.146 1.00 . A A . 76 VAL CG1 1 1
18 42463 1 1 76 VAL CG2 C -8.620 3.972 -15.999 1.00 . A A . 76 VAL CG2 1 1
18 42464 1 1 76 VAL H H -9.408 6.529 -16.456 1.00 . A A . 76 VAL H 1 1
18 42465 1 1 76 VAL HA H -6.774 5.755 -16.874 1.00 . A A . 76 VAL HA 1 1
18 42466 1 1 76 VAL HB H -9.286 4.470 -17.954 1.00 . A A . 76 VAL HB 1 1
18 42467 1 1 76 VAL HG11 H -6.650 3.105 -17.500 1.00 . A A . 76 VAL HG11 1 1
18 42468 1 1 76 VAL HG12 H -8.054 2.523 -18.397 1.00 . A A . 76 VAL HG12 1 1
18 42469 1 1 76 VAL HG13 H -7.071 3.834 -19.050 1.00 . A A . 76 VAL HG13 1 1
18 42470 1 1 76 VAL HG21 H -8.714 4.843 -15.368 1.00 . A A . 76 VAL HG21 1 1
18 42471 1 1 76 VAL HG22 H -9.538 3.404 -15.968 1.00 . A A . 76 VAL HG22 1 1
18 42472 1 1 76 VAL HG23 H -7.804 3.358 -15.646 1.00 . A A . 76 VAL HG23 1 1
18 42473 1 1 76 VAL N N -8.552 6.807 -16.844 1.00 . A A . 76 VAL N 1 1
18 42474 1 1 76 VAL O O -6.241 5.897 -19.366 1.00 . A A . 76 VAL O 1 1
18 42475 1 1 77 LYS C C -6.702 7.786 -21.163 1.00 . A A . 77 LYS C 1 1
18 42476 1 1 77 LYS CA C -8.095 7.194 -20.966 1.00 . A A . 77 LYS CA 1 1
18 42477 1 1 77 LYS CB C -9.157 8.216 -21.378 1.00 . A A . 77 LYS CB 1 1
18 42478 1 1 77 LYS CD C -10.135 6.979 -23.334 1.00 . A A . 77 LYS CD 1 1
18 42479 1 1 77 LYS CE C -10.185 8.030 -24.432 1.00 . A A . 77 LYS CE 1 1
18 42480 1 1 77 LYS CG C -10.408 7.588 -21.968 1.00 . A A . 77 LYS CG 1 1
18 42481 1 1 77 LYS H H -9.154 6.977 -19.146 1.00 . A A . 77 LYS H 1 1
18 42482 1 1 77 LYS HA H -8.191 6.317 -21.586 1.00 . A A . 77 LYS HA 1 1
18 42483 1 1 77 LYS HB2 H -9.444 8.790 -20.509 1.00 . A A . 77 LYS HB2 1 1
18 42484 1 1 77 LYS HB3 H -8.732 8.882 -22.115 1.00 . A A . 77 LYS HB3 1 1
18 42485 1 1 77 LYS HD2 H -9.154 6.528 -23.328 1.00 . A A . 77 LYS HD2 1 1
18 42486 1 1 77 LYS HD3 H -10.880 6.223 -23.536 1.00 . A A . 77 LYS HD3 1 1
18 42487 1 1 77 LYS HE2 H -9.714 8.932 -24.071 1.00 . A A . 77 LYS HE2 1 1
18 42488 1 1 77 LYS HE3 H -9.644 7.660 -25.291 1.00 . A A . 77 LYS HE3 1 1
18 42489 1 1 77 LYS HG2 H -10.758 6.812 -21.304 1.00 . A A . 77 LYS HG2 1 1
18 42490 1 1 77 LYS HG3 H -11.169 8.349 -22.069 1.00 . A A . 77 LYS HG3 1 1
18 42491 1 1 77 LYS HZ1 H -12.181 8.465 -23.995 1.00 . A A . 77 LYS HZ1 1 1
18 42492 1 1 77 LYS HZ2 H -11.970 7.568 -25.414 1.00 . A A . 77 LYS HZ2 1 1
18 42493 1 1 77 LYS HZ3 H -11.606 9.220 -25.396 1.00 . A A . 77 LYS HZ3 1 1
18 42494 1 1 77 LYS N N -8.295 6.788 -19.580 1.00 . A A . 77 LYS N 1 1
18 42495 1 1 77 LYS NZ N -11.583 8.343 -24.837 1.00 . A A . 77 LYS NZ 1 1
18 42496 1 1 77 LYS O O -5.971 7.387 -22.069 1.00 . A A . 77 LYS O 1 1
18 42497 1 1 78 ASN C C -4.161 8.990 -19.204 1.00 . A A . 78 ASN C 1 1
18 42498 1 1 78 ASN CA C -5.037 9.383 -20.389 1.00 . A A . 78 ASN CA 1 1
18 42499 1 1 78 ASN CB C -5.199 10.904 -20.436 1.00 . A A . 78 ASN CB 1 1
18 42500 1 1 78 ASN CG C -5.554 11.405 -21.822 1.00 . A A . 78 ASN CG 1 1
18 42501 1 1 78 ASN H H -6.969 9.014 -19.608 1.00 . A A . 78 ASN H 1 1
18 42502 1 1 78 ASN HA H -4.560 9.053 -21.300 1.00 . A A . 78 ASN HA 1 1
18 42503 1 1 78 ASN HB2 H -5.985 11.197 -19.756 1.00 . A A . 78 ASN HB2 1 1
18 42504 1 1 78 ASN HB3 H -4.273 11.369 -20.131 1.00 . A A . 78 ASN HB3 1 1
18 42505 1 1 78 ASN HD21 H -7.407 10.712 -21.625 1.00 . A A . 78 ASN HD21 1 1
18 42506 1 1 78 ASN HD22 H -7.054 11.495 -23.124 1.00 . A A . 78 ASN HD22 1 1
18 42507 1 1 78 ASN N N -6.342 8.738 -20.309 1.00 . A A . 78 ASN N 1 1
18 42508 1 1 78 ASN ND2 N -6.797 11.182 -22.232 1.00 . A A . 78 ASN ND2 1 1
18 42509 1 1 78 ASN O O -3.212 9.694 -18.859 1.00 . A A . 78 ASN O 1 1
18 42510 1 1 78 ASN OD1 O -4.720 11.987 -22.517 1.00 . A A . 78 ASN OD1 1 1
18 42511 1 1 79 ASP C C -3.333 8.523 -16.517 1.00 . A A . 79 ASP C 1 1
18 42512 1 1 79 ASP CA C -3.729 7.372 -17.438 1.00 . A A . 79 ASP CA 1 1
18 42513 1 1 79 ASP CB C -2.480 6.624 -17.906 1.00 . A A . 79 ASP CB 1 1
18 42514 1 1 79 ASP CG C -1.557 7.499 -18.731 1.00 . A A . 79 ASP CG 1 1
18 42515 1 1 79 ASP H H -5.254 7.343 -18.906 1.00 . A A . 79 ASP H 1 1
18 42516 1 1 79 ASP HA H -4.361 6.691 -16.889 1.00 . A A . 79 ASP HA 1 1
18 42517 1 1 79 ASP HB2 H -1.935 6.271 -17.042 1.00 . A A . 79 ASP HB2 1 1
18 42518 1 1 79 ASP HB3 H -2.780 5.779 -18.508 1.00 . A A . 79 ASP HB3 1 1
18 42519 1 1 79 ASP N N -4.487 7.861 -18.584 1.00 . A A . 79 ASP N 1 1
18 42520 1 1 79 ASP O O -2.172 8.646 -16.126 1.00 . A A . 79 ASP O 1 1
18 42521 1 1 79 ASP OD1 O -1.921 7.828 -19.879 1.00 . A A . 79 ASP OD1 1 1
18 42522 1 1 79 ASP OD2 O -0.470 7.853 -18.229 1.00 . A A . 79 ASP OD2 1 1
18 42523 1 1 80 ARG C C -4.892 10.407 -14.031 1.00 . A A . 80 ARG C 1 1
18 42524 1 1 80 ARG CA C -4.057 10.504 -15.304 1.00 . A A . 80 ARG CA 1 1
18 42525 1 1 80 ARG CB C -4.374 11.810 -16.036 1.00 . A A . 80 ARG CB 1 1
18 42526 1 1 80 ARG CD C -6.203 13.282 -16.933 1.00 . A A . 80 ARG CD 1 1
18 42527 1 1 80 ARG CG C -5.776 11.856 -16.621 1.00 . A A . 80 ARG CG 1 1
18 42528 1 1 80 ARG CZ C -5.624 15.018 -18.574 1.00 . A A . 80 ARG CZ 1 1
18 42529 1 1 80 ARG H H -5.211 9.211 -16.520 1.00 . A A . 80 ARG H 1 1
18 42530 1 1 80 ARG HA H -3.011 10.497 -15.037 1.00 . A A . 80 ARG HA 1 1
18 42531 1 1 80 ARG HB2 H -4.270 12.632 -15.343 1.00 . A A . 80 ARG HB2 1 1
18 42532 1 1 80 ARG HB3 H -3.667 11.937 -16.842 1.00 . A A . 80 ARG HB3 1 1
18 42533 1 1 80 ARG HD2 H -7.200 13.263 -17.347 1.00 . A A . 80 ARG HD2 1 1
18 42534 1 1 80 ARG HD3 H -6.206 13.851 -16.015 1.00 . A A . 80 ARG HD3 1 1
18 42535 1 1 80 ARG HE H -4.423 13.523 -18.025 1.00 . A A . 80 ARG HE 1 1
18 42536 1 1 80 ARG HG2 H -5.795 11.279 -17.534 1.00 . A A . 80 ARG HG2 1 1
18 42537 1 1 80 ARG HG3 H -6.467 11.430 -15.909 1.00 . A A . 80 ARG HG3 1 1
18 42538 1 1 80 ARG HH11 H -7.468 15.191 -17.768 1.00 . A A . 80 ARG HH11 1 1
18 42539 1 1 80 ARG HH12 H -7.047 16.409 -18.927 1.00 . A A . 80 ARG HH12 1 1
18 42540 1 1 80 ARG HH21 H -3.857 15.120 -19.551 1.00 . A A . 80 ARG HH21 1 1
18 42541 1 1 80 ARG HH22 H -4.993 16.367 -19.941 1.00 . A A . 80 ARG HH22 1 1
18 42542 1 1 80 ARG N N -4.305 9.363 -16.177 1.00 . A A . 80 ARG N 1 1
18 42543 1 1 80 ARG NE N -5.306 13.926 -17.888 1.00 . A A . 80 ARG NE 1 1
18 42544 1 1 80 ARG NH1 N -6.811 15.586 -18.410 1.00 . A A . 80 ARG NH1 1 1
18 42545 1 1 80 ARG NH2 N -4.753 15.545 -19.425 1.00 . A A . 80 ARG NH2 1 1
18 42546 1 1 80 ARG O O -6.114 10.265 -14.087 1.00 . A A . 80 ARG O 1 1
18 42547 1 1 81 TYR C C -4.681 11.672 -10.782 1.00 . A A . 81 TYR C 1 1
18 42548 1 1 81 TYR CA C -4.904 10.402 -11.598 1.00 . A A . 81 TYR CA 1 1
18 42549 1 1 81 TYR CB C -4.410 9.185 -10.813 1.00 . A A . 81 TYR CB 1 1
18 42550 1 1 81 TYR CD1 C -3.892 7.438 -12.562 1.00 . A A . 81 TYR CD1 1 1
18 42551 1 1 81 TYR CD2 C -5.734 7.054 -11.098 1.00 . A A . 81 TYR CD2 1 1
18 42552 1 1 81 TYR CE1 C -4.139 6.236 -13.196 1.00 . A A . 81 TYR CE1 1 1
18 42553 1 1 81 TYR CE2 C -5.987 5.849 -11.726 1.00 . A A . 81 TYR CE2 1 1
18 42554 1 1 81 TYR CG C -4.684 7.868 -11.504 1.00 . A A . 81 TYR CG 1 1
18 42555 1 1 81 TYR CZ C -5.187 5.445 -12.774 1.00 . A A . 81 TYR CZ 1 1
18 42556 1 1 81 TYR H H -3.252 10.598 -12.905 1.00 . A A . 81 TYR H 1 1
18 42557 1 1 81 TYR HA H -5.962 10.291 -11.787 1.00 . A A . 81 TYR HA 1 1
18 42558 1 1 81 TYR HB2 H -3.344 9.268 -10.668 1.00 . A A . 81 TYR HB2 1 1
18 42559 1 1 81 TYR HB3 H -4.899 9.164 -9.850 1.00 . A A . 81 TYR HB3 1 1
18 42560 1 1 81 TYR HD1 H -3.072 8.060 -12.890 1.00 . A A . 81 TYR HD1 1 1
18 42561 1 1 81 TYR HD2 H -6.359 7.374 -10.277 1.00 . A A . 81 TYR HD2 1 1
18 42562 1 1 81 TYR HE1 H -3.513 5.919 -14.017 1.00 . A A . 81 TYR HE1 1 1
18 42563 1 1 81 TYR HE2 H -6.808 5.230 -11.396 1.00 . A A . 81 TYR HE2 1 1
18 42564 1 1 81 TYR HH H -4.937 4.205 -14.221 1.00 . A A . 81 TYR HH 1 1
18 42565 1 1 81 TYR N N -4.225 10.484 -12.885 1.00 . A A . 81 TYR N 1 1
18 42566 1 1 81 TYR O O -3.550 12.134 -10.629 1.00 . A A . 81 TYR O 1 1
18 42567 1 1 81 TYR OH O -5.437 4.246 -13.402 1.00 . A A . 81 TYR OH 1 1
18 42568 1 1 82 ILE C C -6.218 13.206 -8.047 1.00 . A A . 82 ILE C 1 1
18 42569 1 1 82 ILE CA C -5.693 13.445 -9.459 1.00 . A A . 82 ILE CA 1 1
18 42570 1 1 82 ILE CB C -6.489 14.596 -10.103 1.00 . A A . 82 ILE CB 1 1
18 42571 1 1 82 ILE CD1 C -7.032 15.403 -12.455 1.00 . A A . 82 ILE CD1 1 1
18 42572 1 1 82 ILE CG1 C -5.970 14.875 -11.515 1.00 . A A . 82 ILE CG1 1 1
18 42573 1 1 82 ILE CG2 C -6.401 15.848 -9.243 1.00 . A A . 82 ILE CG2 1 1
18 42574 1 1 82 ILE H H -6.642 11.815 -10.418 1.00 . A A . 82 ILE H 1 1
18 42575 1 1 82 ILE HA H -4.655 13.741 -9.400 1.00 . A A . 82 ILE HA 1 1
18 42576 1 1 82 ILE HB H -7.525 14.299 -10.160 1.00 . A A . 82 ILE HB 1 1
18 42577 1 1 82 ILE HD11 H -6.934 16.475 -12.542 1.00 . A A . 82 ILE HD11 1 1
18 42578 1 1 82 ILE HD12 H -6.908 14.951 -13.428 1.00 . A A . 82 ILE HD12 1 1
18 42579 1 1 82 ILE HD13 H -8.010 15.161 -12.067 1.00 . A A . 82 ILE HD13 1 1
18 42580 1 1 82 ILE HG12 H -5.180 15.608 -11.464 1.00 . A A . 82 ILE HG12 1 1
18 42581 1 1 82 ILE HG13 H -5.580 13.959 -11.935 1.00 . A A . 82 ILE HG13 1 1
18 42582 1 1 82 ILE HG21 H -5.367 16.146 -9.146 1.00 . A A . 82 ILE HG21 1 1
18 42583 1 1 82 ILE HG22 H -6.962 16.644 -9.709 1.00 . A A . 82 ILE HG22 1 1
18 42584 1 1 82 ILE HG23 H -6.809 15.642 -8.265 1.00 . A A . 82 ILE HG23 1 1
18 42585 1 1 82 ILE N N -5.768 12.231 -10.260 1.00 . A A . 82 ILE N 1 1
18 42586 1 1 82 ILE O O -7.064 12.339 -7.827 1.00 . A A . 82 ILE O 1 1
18 42587 1 1 83 VAL C C -6.292 15.228 -5.052 1.00 . A A . 83 VAL C 1 1
18 42588 1 1 83 VAL CA C -6.133 13.858 -5.704 1.00 . A A . 83 VAL CA 1 1
18 42589 1 1 83 VAL CB C -5.127 13.026 -4.886 1.00 . A A . 83 VAL CB 1 1
18 42590 1 1 83 VAL CG1 C -5.588 12.901 -3.441 1.00 . A A . 83 VAL CG1 1 1
18 42591 1 1 83 VAL CG2 C -4.936 11.654 -5.514 1.00 . A A . 83 VAL CG2 1 1
18 42592 1 1 83 VAL H H -5.042 14.656 -7.332 1.00 . A A . 83 VAL H 1 1
18 42593 1 1 83 VAL HA H -7.086 13.350 -5.687 1.00 . A A . 83 VAL HA 1 1
18 42594 1 1 83 VAL HB H -4.177 13.539 -4.894 1.00 . A A . 83 VAL HB 1 1
18 42595 1 1 83 VAL HG11 H -4.820 13.282 -2.785 1.00 . A A . 83 VAL HG11 1 1
18 42596 1 1 83 VAL HG12 H -6.497 13.468 -3.302 1.00 . A A . 83 VAL HG12 1 1
18 42597 1 1 83 VAL HG13 H -5.773 11.862 -3.212 1.00 . A A . 83 VAL HG13 1 1
18 42598 1 1 83 VAL HG21 H -4.279 11.737 -6.367 1.00 . A A . 83 VAL HG21 1 1
18 42599 1 1 83 VAL HG22 H -4.501 10.984 -4.788 1.00 . A A . 83 VAL HG22 1 1
18 42600 1 1 83 VAL HG23 H -5.893 11.267 -5.833 1.00 . A A . 83 VAL HG23 1 1
18 42601 1 1 83 VAL N N -5.713 13.983 -7.094 1.00 . A A . 83 VAL N 1 1
18 42602 1 1 83 VAL O O -5.307 15.908 -4.766 1.00 . A A . 83 VAL O 1 1
18 42603 1 1 84 ASN C C -7.023 17.095 -2.919 1.00 . A A . 84 ASN C 1 1
18 42604 1 1 84 ASN CA C -7.826 16.915 -4.203 1.00 . A A . 84 ASN CA 1 1
18 42605 1 1 84 ASN CB C -9.322 17.038 -3.903 1.00 . A A . 84 ASN CB 1 1
18 42606 1 1 84 ASN CG C -10.096 17.641 -5.059 1.00 . A A . 84 ASN CG 1 1
18 42607 1 1 84 ASN H H -8.282 15.039 -5.071 1.00 . A A . 84 ASN H 1 1
18 42608 1 1 84 ASN HA H -7.544 17.688 -4.902 1.00 . A A . 84 ASN HA 1 1
18 42609 1 1 84 ASN HB2 H -9.724 16.056 -3.700 1.00 . A A . 84 ASN HB2 1 1
18 42610 1 1 84 ASN HB3 H -9.459 17.665 -3.035 1.00 . A A . 84 ASN HB3 1 1
18 42611 1 1 84 ASN HD21 H -9.584 16.116 -6.229 1.00 . A A . 84 ASN HD21 1 1
18 42612 1 1 84 ASN HD22 H -10.576 17.326 -6.963 1.00 . A A . 84 ASN HD22 1 1
18 42613 1 1 84 ASN N N -7.538 15.626 -4.821 1.00 . A A . 84 ASN N 1 1
18 42614 1 1 84 ASN ND2 N -10.084 16.959 -6.199 1.00 . A A . 84 ASN ND2 1 1
18 42615 1 1 84 ASN O O -6.631 16.120 -2.277 1.00 . A A . 84 ASN O 1 1
18 42616 1 1 84 ASN OD1 O -10.697 18.707 -4.929 1.00 . A A . 84 ASN OD1 1 1
18 42617 1 1 85 GLY C C -4.535 18.736 -1.602 1.00 . A A . 85 GLY C 1 1
18 42618 1 1 85 GLY CA C -6.025 18.634 -1.343 1.00 . A A . 85 GLY CA 1 1
18 42619 1 1 85 GLY H H -7.117 19.086 -3.099 1.00 . A A . 85 GLY H 1 1
18 42620 1 1 85 GLY HA2 H -6.372 19.567 -0.926 1.00 . A A . 85 GLY HA2 1 1
18 42621 1 1 85 GLY HA3 H -6.200 17.844 -0.627 1.00 . A A . 85 GLY HA3 1 1
18 42622 1 1 85 GLY N N -6.780 18.349 -2.549 1.00 . A A . 85 GLY N 1 1
18 42623 1 1 85 GLY O O -3.975 17.946 -2.362 1.00 . A A . 85 GLY O 1 1
18 42624 1 1 86 SER C C -1.664 18.829 -0.431 1.00 . A A . 86 SER C 1 1
18 42625 1 1 86 SER CA C -2.459 19.920 -1.143 1.00 . A A . 86 SER CA 1 1
18 42626 1 1 86 SER CB C -2.052 21.294 -0.607 1.00 . A A . 86 SER CB 1 1
18 42627 1 1 86 SER H H -4.394 20.311 -0.379 1.00 . A A . 86 SER H 1 1
18 42628 1 1 86 SER HA H -2.241 19.876 -2.200 1.00 . A A . 86 SER HA 1 1
18 42629 1 1 86 SER HB2 H -1.115 21.589 -1.053 1.00 . A A . 86 SER HB2 1 1
18 42630 1 1 86 SER HB3 H -2.815 22.016 -0.862 1.00 . A A . 86 SER HB3 1 1
18 42631 1 1 86 SER HG H -1.225 20.629 1.039 1.00 . A A . 86 SER HG 1 1
18 42632 1 1 86 SER N N -3.892 19.713 -0.972 1.00 . A A . 86 SER N 1 1
18 42633 1 1 86 SER O O -1.809 18.625 0.775 1.00 . A A . 86 SER O 1 1
18 42634 1 1 86 SER OG O -1.900 21.268 0.801 1.00 . A A . 86 SER OG 1 1
18 42635 1 1 87 HIS C C 1.321 16.944 -1.378 1.00 . A A . 87 HIS C 1 1
18 42636 1 1 87 HIS CA C -0.003 17.060 -0.630 1.00 . A A . 87 HIS CA 1 1
18 42637 1 1 87 HIS CB C -0.755 15.730 -0.690 1.00 . A A . 87 HIS CB 1 1
18 42638 1 1 87 HIS CD2 C -3.298 15.635 -1.191 1.00 . A A . 87 HIS CD2 1 1
18 42639 1 1 87 HIS CE1 C -4.036 16.272 0.773 1.00 . A A . 87 HIS CE1 1 1
18 42640 1 1 87 HIS CG C -2.219 15.856 -0.404 1.00 . A A . 87 HIS CG 1 1
18 42641 1 1 87 HIS H H -0.751 18.340 -2.141 1.00 . A A . 87 HIS H 1 1
18 42642 1 1 87 HIS HA H 0.201 17.302 0.402 1.00 . A A . 87 HIS HA 1 1
18 42643 1 1 87 HIS HB2 H -0.646 15.307 -1.678 1.00 . A A . 87 HIS HB2 1 1
18 42644 1 1 87 HIS HB3 H -0.331 15.051 0.036 1.00 . A A . 87 HIS HB3 1 1
18 42645 1 1 87 HIS HD1 H -2.180 16.489 1.606 1.00 . A A . 87 HIS HD1 1 1
18 42646 1 1 87 HIS HD2 H -3.284 15.309 -2.222 1.00 . A A . 87 HIS HD2 1 1
18 42647 1 1 87 HIS HE1 H -4.694 16.544 1.584 1.00 . A A . 87 HIS HE1 1 1
18 42648 1 1 87 HIS N N -0.823 18.130 -1.187 1.00 . A A . 87 HIS N 1 1
18 42649 1 1 87 HIS ND1 N -2.716 16.255 0.820 1.00 . A A . 87 HIS ND1 1 1
18 42650 1 1 87 HIS NE2 N -4.414 15.900 -0.437 1.00 . A A . 87 HIS NE2 1 1
18 42651 1 1 87 HIS O O 1.360 17.028 -2.605 1.00 . A A . 87 HIS O 1 1
18 42652 1 1 88 GLU C C 4.116 15.158 -1.385 1.00 . A A . 88 GLU C 1 1
18 42653 1 1 88 GLU CA C 3.729 16.625 -1.224 1.00 . A A . 88 GLU CA 1 1
18 42654 1 1 88 GLU CB C 4.768 17.347 -0.364 1.00 . A A . 88 GLU CB 1 1
18 42655 1 1 88 GLU CD C 5.525 17.743 2.013 1.00 . A A . 88 GLU CD 1 1
18 42656 1 1 88 GLU CG C 4.917 16.761 1.030 1.00 . A A . 88 GLU CG 1 1
18 42657 1 1 88 GLU H H 2.308 16.692 0.343 1.00 . A A . 88 GLU H 1 1
18 42658 1 1 88 GLU HA H 3.700 17.086 -2.200 1.00 . A A . 88 GLU HA 1 1
18 42659 1 1 88 GLU HB2 H 5.727 17.295 -0.859 1.00 . A A . 88 GLU HB2 1 1
18 42660 1 1 88 GLU HB3 H 4.480 18.383 -0.267 1.00 . A A . 88 GLU HB3 1 1
18 42661 1 1 88 GLU HG2 H 3.942 16.471 1.391 1.00 . A A . 88 GLU HG2 1 1
18 42662 1 1 88 GLU HG3 H 5.553 15.890 0.975 1.00 . A A . 88 GLU HG3 1 1
18 42663 1 1 88 GLU N N 2.403 16.751 -0.630 1.00 . A A . 88 GLU N 1 1
18 42664 1 1 88 GLU O O 3.682 14.302 -0.614 1.00 . A A . 88 GLU O 1 1
18 42665 1 1 88 GLU OE1 O 5.114 18.922 2.004 1.00 . A A . 88 GLU OE1 1 1
18 42666 1 1 88 GLU OE2 O 6.410 17.332 2.792 1.00 . A A . 88 GLU OE2 1 1
18 42667 1 1 89 ALA C C 5.732 12.791 -1.357 1.00 . A A . 89 ALA C 1 1
18 42668 1 1 89 ALA CA C 5.383 13.513 -2.654 1.00 . A A . 89 ALA CA 1 1
18 42669 1 1 89 ALA CB C 6.579 13.522 -3.594 1.00 . A A . 89 ALA CB 1 1
18 42670 1 1 89 ALA H H 5.248 15.601 -2.972 1.00 . A A . 89 ALA H 1 1
18 42671 1 1 89 ALA HA H 4.577 12.985 -3.142 1.00 . A A . 89 ALA HA 1 1
18 42672 1 1 89 ALA HB1 H 6.270 13.187 -4.573 1.00 . A A . 89 ALA HB1 1 1
18 42673 1 1 89 ALA HB2 H 6.974 14.525 -3.664 1.00 . A A . 89 ALA HB2 1 1
18 42674 1 1 89 ALA HB3 H 7.342 12.860 -3.211 1.00 . A A . 89 ALA HB3 1 1
18 42675 1 1 89 ALA N N 4.936 14.875 -2.392 1.00 . A A . 89 ALA N 1 1
18 42676 1 1 89 ALA O O 5.328 11.649 -1.144 1.00 . A A . 89 ALA O 1 1
18 42677 1 1 90 ASN C C 5.676 12.401 1.568 1.00 . A A . 90 ASN C 1 1
18 42678 1 1 90 ASN CA C 6.890 12.887 0.782 1.00 . A A . 90 ASN CA 1 1
18 42679 1 1 90 ASN CB C 7.669 13.913 1.607 1.00 . A A . 90 ASN CB 1 1
18 42680 1 1 90 ASN CG C 7.579 13.646 3.097 1.00 . A A . 90 ASN CG 1 1
18 42681 1 1 90 ASN H H 6.777 14.373 -0.721 1.00 . A A . 90 ASN H 1 1
18 42682 1 1 90 ASN HA H 7.531 12.043 0.575 1.00 . A A . 90 ASN HA 1 1
18 42683 1 1 90 ASN HB2 H 8.710 13.883 1.318 1.00 . A A . 90 ASN HB2 1 1
18 42684 1 1 90 ASN HB3 H 7.273 14.898 1.412 1.00 . A A . 90 ASN HB3 1 1
18 42685 1 1 90 ASN HD21 H 6.324 15.172 3.320 1.00 . A A . 90 ASN HD21 1 1
18 42686 1 1 90 ASN HD22 H 6.718 14.307 4.762 1.00 . A A . 90 ASN HD22 1 1
18 42687 1 1 90 ASN N N 6.485 13.465 -0.494 1.00 . A A . 90 ASN N 1 1
18 42688 1 1 90 ASN ND2 N 6.794 14.457 3.797 1.00 . A A . 90 ASN ND2 1 1
18 42689 1 1 90 ASN O O 5.680 11.301 2.121 1.00 . A A . 90 ASN O 1 1
18 42690 1 1 90 ASN OD1 O 8.207 12.721 3.612 1.00 . A A . 90 ASN OD1 1 1
18 42691 1 1 91 LYS C C 2.758 11.650 1.724 1.00 . A A . 91 LYS C 1 1
18 42692 1 1 91 LYS CA C 3.415 12.885 2.330 1.00 . A A . 91 LYS CA 1 1
18 42693 1 1 91 LYS CB C 2.437 14.062 2.304 1.00 . A A . 91 LYS CB 1 1
18 42694 1 1 91 LYS CD C 0.889 13.463 4.190 1.00 . A A . 91 LYS CD 1 1
18 42695 1 1 91 LYS CE C -0.512 13.793 4.682 1.00 . A A . 91 LYS CE 1 1
18 42696 1 1 91 LYS CG C 1.018 13.681 2.692 1.00 . A A . 91 LYS CG 1 1
18 42697 1 1 91 LYS H H 4.695 14.093 1.153 1.00 . A A . 91 LYS H 1 1
18 42698 1 1 91 LYS HA H 3.680 12.671 3.355 1.00 . A A . 91 LYS HA 1 1
18 42699 1 1 91 LYS HB2 H 2.784 14.819 2.991 1.00 . A A . 91 LYS HB2 1 1
18 42700 1 1 91 LYS HB3 H 2.416 14.475 1.306 1.00 . A A . 91 LYS HB3 1 1
18 42701 1 1 91 LYS HD2 H 1.103 12.429 4.415 1.00 . A A . 91 LYS HD2 1 1
18 42702 1 1 91 LYS HD3 H 1.599 14.099 4.700 1.00 . A A . 91 LYS HD3 1 1
18 42703 1 1 91 LYS HE2 H -0.685 14.851 4.555 1.00 . A A . 91 LYS HE2 1 1
18 42704 1 1 91 LYS HE3 H -1.227 13.239 4.091 1.00 . A A . 91 LYS HE3 1 1
18 42705 1 1 91 LYS HG2 H 0.348 14.475 2.395 1.00 . A A . 91 LYS HG2 1 1
18 42706 1 1 91 LYS HG3 H 0.747 12.769 2.180 1.00 . A A . 91 LYS HG3 1 1
18 42707 1 1 91 LYS HZ1 H 0.199 13.577 6.634 1.00 . A A . 91 LYS HZ1 1 1
18 42708 1 1 91 LYS HZ2 H -0.985 12.447 6.207 1.00 . A A . 91 LYS HZ2 1 1
18 42709 1 1 91 LYS HZ3 H -1.424 14.045 6.544 1.00 . A A . 91 LYS HZ3 1 1
18 42710 1 1 91 LYS N N 4.638 13.229 1.614 1.00 . A A . 91 LYS N 1 1
18 42711 1 1 91 LYS NZ N -0.693 13.441 6.118 1.00 . A A . 91 LYS NZ 1 1
18 42712 1 1 91 LYS O O 2.362 10.730 2.440 1.00 . A A . 91 LYS O 1 1
18 42713 1 1 92 LEU C C 2.817 9.223 -0.048 1.00 . A A . 92 LEU C 1 1
18 42714 1 1 92 LEU CA C 2.039 10.510 -0.304 1.00 . A A . 92 LEU CA 1 1
18 42715 1 1 92 LEU CB C 1.981 10.795 -1.806 1.00 . A A . 92 LEU CB 1 1
18 42716 1 1 92 LEU CD1 C 1.231 12.238 -3.713 1.00 . A A . 92 LEU CD1 1 1
18 42717 1 1 92 LEU CD2 C -0.412 11.523 -1.968 1.00 . A A . 92 LEU CD2 1 1
18 42718 1 1 92 LEU CG C 1.033 11.913 -2.241 1.00 . A A . 92 LEU CG 1 1
18 42719 1 1 92 LEU H H 2.982 12.396 -0.117 1.00 . A A . 92 LEU H 1 1
18 42720 1 1 92 LEU HA H 1.034 10.390 0.071 1.00 . A A . 92 LEU HA 1 1
18 42721 1 1 92 LEU HB2 H 2.976 11.060 -2.131 1.00 . A A . 92 LEU HB2 1 1
18 42722 1 1 92 LEU HB3 H 1.672 9.886 -2.302 1.00 . A A . 92 LEU HB3 1 1
18 42723 1 1 92 LEU HD11 H 1.631 13.236 -3.811 1.00 . A A . 92 LEU HD11 1 1
18 42724 1 1 92 LEU HD12 H 0.283 12.178 -4.226 1.00 . A A . 92 LEU HD12 1 1
18 42725 1 1 92 LEU HD13 H 1.920 11.529 -4.149 1.00 . A A . 92 LEU HD13 1 1
18 42726 1 1 92 LEU HD21 H -0.946 12.374 -1.573 1.00 . A A . 92 LEU HD21 1 1
18 42727 1 1 92 LEU HD22 H -0.438 10.716 -1.251 1.00 . A A . 92 LEU HD22 1 1
18 42728 1 1 92 LEU HD23 H -0.877 11.200 -2.889 1.00 . A A . 92 LEU HD23 1 1
18 42729 1 1 92 LEU HG H 1.253 12.805 -1.670 1.00 . A A . 92 LEU HG 1 1
18 42730 1 1 92 LEU N N 2.647 11.635 0.400 1.00 . A A . 92 LEU N 1 1
18 42731 1 1 92 LEU O O 2.251 8.222 0.389 1.00 . A A . 92 LEU O 1 1
18 42732 1 1 93 GLN C C 4.769 7.506 1.272 1.00 . A A . 93 GLN C 1 1
18 42733 1 1 93 GLN CA C 4.972 8.095 -0.120 1.00 . A A . 93 GLN CA 1 1
18 42734 1 1 93 GLN CB C 6.441 8.475 -0.316 1.00 . A A . 93 GLN CB 1 1
18 42735 1 1 93 GLN CD C 7.153 6.118 0.251 1.00 . A A . 93 GLN CD 1 1
18 42736 1 1 93 GLN CG C 7.329 7.298 -0.685 1.00 . A A . 93 GLN CG 1 1
18 42737 1 1 93 GLN H H 4.510 10.087 -0.668 1.00 . A A . 93 GLN H 1 1
18 42738 1 1 93 GLN HA H 4.700 7.353 -0.855 1.00 . A A . 93 GLN HA 1 1
18 42739 1 1 93 GLN HB2 H 6.508 9.210 -1.104 1.00 . A A . 93 GLN HB2 1 1
18 42740 1 1 93 GLN HB3 H 6.814 8.907 0.601 1.00 . A A . 93 GLN HB3 1 1
18 42741 1 1 93 GLN HE21 H 6.926 4.892 -1.298 1.00 . A A . 93 GLN HE21 1 1
18 42742 1 1 93 GLN HE22 H 6.833 4.157 0.262 1.00 . A A . 93 GLN HE22 1 1
18 42743 1 1 93 GLN HG2 H 7.087 6.981 -1.688 1.00 . A A . 93 GLN HG2 1 1
18 42744 1 1 93 GLN HG3 H 8.361 7.617 -0.648 1.00 . A A . 93 GLN HG3 1 1
18 42745 1 1 93 GLN N N 4.117 9.259 -0.322 1.00 . A A . 93 GLN N 1 1
18 42746 1 1 93 GLN NE2 N 6.949 4.936 -0.318 1.00 . A A . 93 GLN NE2 1 1
18 42747 1 1 93 GLN O O 4.603 6.295 1.426 1.00 . A A . 93 GLN O 1 1
18 42748 1 1 93 GLN OE1 O 7.199 6.268 1.472 1.00 . A A . 93 GLN OE1 1 1
18 42749 1 1 94 ASP C C 3.312 7.128 3.811 1.00 . A A . 94 ASP C 1 1
18 42750 1 1 94 ASP CA C 4.600 7.932 3.662 1.00 . A A . 94 ASP CA 1 1
18 42751 1 1 94 ASP CB C 4.574 9.139 4.601 1.00 . A A . 94 ASP CB 1 1
18 42752 1 1 94 ASP CG C 4.886 8.763 6.036 1.00 . A A . 94 ASP CG 1 1
18 42753 1 1 94 ASP H H 4.920 9.321 2.096 1.00 . A A . 94 ASP H 1 1
18 42754 1 1 94 ASP HA H 5.436 7.302 3.925 1.00 . A A . 94 ASP HA 1 1
18 42755 1 1 94 ASP HB2 H 5.307 9.861 4.270 1.00 . A A . 94 ASP HB2 1 1
18 42756 1 1 94 ASP HB3 H 3.593 9.590 4.571 1.00 . A A . 94 ASP HB3 1 1
18 42757 1 1 94 ASP N N 4.783 8.368 2.282 1.00 . A A . 94 ASP N 1 1
18 42758 1 1 94 ASP O O 3.314 6.033 4.373 1.00 . A A . 94 ASP O 1 1
18 42759 1 1 94 ASP OD1 O 4.056 8.071 6.662 1.00 . A A . 94 ASP OD1 1 1
18 42760 1 1 94 ASP OD2 O 5.960 9.160 6.533 1.00 . A A . 94 ASP OD2 1 1
18 42761 1 1 95 MET C C 0.930 5.711 2.588 1.00 . A A . 95 MET C 1 1
18 42762 1 1 95 MET CA C 0.919 7.013 3.382 1.00 . A A . 95 MET CA 1 1
18 42763 1 1 95 MET CB C -0.185 7.935 2.859 1.00 . A A . 95 MET CB 1 1
18 42764 1 1 95 MET CE C -2.838 9.869 2.684 1.00 . A A . 95 MET CE 1 1
18 42765 1 1 95 MET CG C -0.320 9.228 3.646 1.00 . A A . 95 MET CG 1 1
18 42766 1 1 95 MET H H 2.275 8.555 2.869 1.00 . A A . 95 MET H 1 1
18 42767 1 1 95 MET HA H 0.725 6.787 4.420 1.00 . A A . 95 MET HA 1 1
18 42768 1 1 95 MET HB2 H 0.029 8.184 1.831 1.00 . A A . 95 MET HB2 1 1
18 42769 1 1 95 MET HB3 H -1.127 7.410 2.907 1.00 . A A . 95 MET HB3 1 1
18 42770 1 1 95 MET HE1 H -3.524 10.617 3.056 1.00 . A A . 95 MET HE1 1 1
18 42771 1 1 95 MET HE2 H -3.104 9.610 1.670 1.00 . A A . 95 MET HE2 1 1
18 42772 1 1 95 MET HE3 H -2.894 8.989 3.307 1.00 . A A . 95 MET HE3 1 1
18 42773 1 1 95 MET HG2 H -0.876 9.029 4.549 1.00 . A A . 95 MET HG2 1 1
18 42774 1 1 95 MET HG3 H 0.668 9.580 3.905 1.00 . A A . 95 MET HG3 1 1
18 42775 1 1 95 MET N N 2.214 7.680 3.305 1.00 . A A . 95 MET N 1 1
18 42776 1 1 95 MET O O 0.657 4.639 3.130 1.00 . A A . 95 MET O 1 1
18 42777 1 1 95 MET SD S -1.170 10.520 2.718 1.00 . A A . 95 MET SD 1 1
18 42778 1 1 96 LEU C C 2.104 3.519 1.071 1.00 . A A . 96 LEU C 1 1
18 42779 1 1 96 LEU CA C 1.291 4.641 0.432 1.00 . A A . 96 LEU CA 1 1
18 42780 1 1 96 LEU CB C 1.892 5.012 -0.925 1.00 . A A . 96 LEU CB 1 1
18 42781 1 1 96 LEU CD1 C 0.549 3.496 -2.402 1.00 . A A . 96 LEU CD1 1 1
18 42782 1 1 96 LEU CD2 C 2.787 4.316 -3.161 1.00 . A A . 96 LEU CD2 1 1
18 42783 1 1 96 LEU CG C 1.951 3.891 -1.963 1.00 . A A . 96 LEU CG 1 1
18 42784 1 1 96 LEU H H 1.453 6.692 0.926 1.00 . A A . 96 LEU H 1 1
18 42785 1 1 96 LEU HA H 0.278 4.297 0.286 1.00 . A A . 96 LEU HA 1 1
18 42786 1 1 96 LEU HB2 H 1.302 5.815 -1.339 1.00 . A A . 96 LEU HB2 1 1
18 42787 1 1 96 LEU HB3 H 2.901 5.360 -0.755 1.00 . A A . 96 LEU HB3 1 1
18 42788 1 1 96 LEU HD11 H 0.032 3.029 -1.578 1.00 . A A . 96 LEU HD11 1 1
18 42789 1 1 96 LEU HD12 H 0.613 2.802 -3.227 1.00 . A A . 96 LEU HD12 1 1
18 42790 1 1 96 LEU HD13 H 0.008 4.378 -2.715 1.00 . A A . 96 LEU HD13 1 1
18 42791 1 1 96 LEU HD21 H 2.427 5.264 -3.533 1.00 . A A . 96 LEU HD21 1 1
18 42792 1 1 96 LEU HD22 H 2.707 3.570 -3.938 1.00 . A A . 96 LEU HD22 1 1
18 42793 1 1 96 LEU HD23 H 3.820 4.415 -2.862 1.00 . A A . 96 LEU HD23 1 1
18 42794 1 1 96 LEU HG H 2.418 3.022 -1.519 1.00 . A A . 96 LEU HG 1 1
18 42795 1 1 96 LEU N N 1.245 5.811 1.301 1.00 . A A . 96 LEU N 1 1
18 42796 1 1 96 LEU O O 1.753 2.344 0.960 1.00 . A A . 96 LEU O 1 1
18 42797 1 1 97 ASP C C 3.229 1.767 2.977 1.00 . A A . 97 ASP C 1 1
18 42798 1 1 97 ASP CA C 4.051 2.915 2.400 1.00 . A A . 97 ASP CA 1 1
18 42799 1 1 97 ASP CB C 4.860 3.587 3.510 1.00 . A A . 97 ASP CB 1 1
18 42800 1 1 97 ASP CG C 5.821 2.630 4.187 1.00 . A A . 97 ASP CG 1 1
18 42801 1 1 97 ASP H H 3.417 4.842 1.792 1.00 . A A . 97 ASP H 1 1
18 42802 1 1 97 ASP HA H 4.730 2.519 1.661 1.00 . A A . 97 ASP HA 1 1
18 42803 1 1 97 ASP HB2 H 5.431 4.402 3.088 1.00 . A A . 97 ASP HB2 1 1
18 42804 1 1 97 ASP HB3 H 4.183 3.977 4.255 1.00 . A A . 97 ASP HB3 1 1
18 42805 1 1 97 ASP N N 3.190 3.890 1.740 1.00 . A A . 97 ASP N 1 1
18 42806 1 1 97 ASP O O 3.526 0.597 2.738 1.00 . A A . 97 ASP O 1 1
18 42807 1 1 97 ASP OD1 O 6.927 2.419 3.647 1.00 . A A . 97 ASP OD1 1 1
18 42808 1 1 97 ASP OD2 O 5.467 2.090 5.256 1.00 . A A . 97 ASP OD2 1 1
18 42809 1 1 98 GLY C C 0.817 0.107 3.321 1.00 . A A . 98 GLY C 1 1
18 42810 1 1 98 GLY CA C 1.347 1.096 4.339 1.00 . A A . 98 GLY CA 1 1
18 42811 1 1 98 GLY H H 2.006 3.059 3.895 1.00 . A A . 98 GLY H 1 1
18 42812 1 1 98 GLY HA2 H 1.917 0.560 5.083 1.00 . A A . 98 GLY HA2 1 1
18 42813 1 1 98 GLY HA3 H 0.511 1.582 4.821 1.00 . A A . 98 GLY HA3 1 1
18 42814 1 1 98 GLY N N 2.195 2.110 3.739 1.00 . A A . 98 GLY N 1 1
18 42815 1 1 98 GLY O O 0.884 -1.105 3.528 1.00 . A A . 98 GLY O 1 1
18 42816 1 1 99 PHE C C 0.810 -1.155 0.603 1.00 . A A . 99 PHE C 1 1
18 42817 1 1 99 PHE CA C -0.261 -0.224 1.163 1.00 . A A . 99 PHE CA 1 1
18 42818 1 1 99 PHE CB C -0.843 0.636 0.040 1.00 . A A . 99 PHE CB 1 1
18 42819 1 1 99 PHE CD1 C -0.239 -0.332 -2.195 1.00 . A A . 99 PHE CD1 1 1
18 42820 1 1 99 PHE CD2 C -2.445 -0.692 -1.364 1.00 . A A . 99 PHE CD2 1 1
18 42821 1 1 99 PHE CE1 C -0.548 -1.049 -3.335 1.00 . A A . 99 PHE CE1 1 1
18 42822 1 1 99 PHE CE2 C -2.760 -1.410 -2.502 1.00 . A A . 99 PHE CE2 1 1
18 42823 1 1 99 PHE CG C -1.182 -0.145 -1.198 1.00 . A A . 99 PHE CG 1 1
18 42824 1 1 99 PHE CZ C -1.810 -1.590 -3.488 1.00 . A A . 99 PHE CZ 1 1
18 42825 1 1 99 PHE H H 0.261 1.597 2.109 1.00 . A A . 99 PHE H 1 1
18 42826 1 1 99 PHE HA H -1.050 -0.821 1.595 1.00 . A A . 99 PHE HA 1 1
18 42827 1 1 99 PHE HB2 H -1.748 1.110 0.390 1.00 . A A . 99 PHE HB2 1 1
18 42828 1 1 99 PHE HB3 H -0.126 1.395 -0.232 1.00 . A A . 99 PHE HB3 1 1
18 42829 1 1 99 PHE HD1 H 0.749 0.089 -2.076 1.00 . A A . 99 PHE HD1 1 1
18 42830 1 1 99 PHE HD2 H -3.189 -0.552 -0.593 1.00 . A A . 99 PHE HD2 1 1
18 42831 1 1 99 PHE HE1 H 0.196 -1.189 -4.105 1.00 . A A . 99 PHE HE1 1 1
18 42832 1 1 99 PHE HE2 H -3.748 -1.831 -2.618 1.00 . A A . 99 PHE HE2 1 1
18 42833 1 1 99 PHE HZ H -2.055 -2.150 -4.378 1.00 . A A . 99 PHE HZ 1 1
18 42834 1 1 99 PHE N N 0.286 0.623 2.217 1.00 . A A . 99 PHE N 1 1
18 42835 1 1 99 PHE O O 0.537 -2.314 0.289 1.00 . A A . 99 PHE O 1 1
18 42836 1 1 100 ILE C C 3.793 -2.254 1.061 1.00 . A A . 100 ILE C 1 1
18 42837 1 1 100 ILE CA C 3.141 -1.425 -0.040 1.00 . A A . 100 ILE CA 1 1
18 42838 1 1 100 ILE CB C 4.209 -0.526 -0.691 1.00 . A A . 100 ILE CB 1 1
18 42839 1 1 100 ILE CD1 C 4.506 1.490 -2.217 1.00 . A A . 100 ILE CD1 1 1
18 42840 1 1 100 ILE CG1 C 3.558 0.438 -1.686 1.00 . A A . 100 ILE CG1 1 1
18 42841 1 1 100 ILE CG2 C 5.266 -1.374 -1.381 1.00 . A A . 100 ILE CG2 1 1
18 42842 1 1 100 ILE H H 2.184 0.290 0.749 1.00 . A A . 100 ILE H 1 1
18 42843 1 1 100 ILE HA H 2.752 -2.092 -0.796 1.00 . A A . 100 ILE HA 1 1
18 42844 1 1 100 ILE HB H 4.691 0.044 0.089 1.00 . A A . 100 ILE HB 1 1
18 42845 1 1 100 ILE HD11 H 5.462 1.035 -2.435 1.00 . A A . 100 ILE HD11 1 1
18 42846 1 1 100 ILE HD12 H 4.099 1.920 -3.120 1.00 . A A . 100 ILE HD12 1 1
18 42847 1 1 100 ILE HD13 H 4.638 2.264 -1.476 1.00 . A A . 100 ILE HD13 1 1
18 42848 1 1 100 ILE HG12 H 3.181 -0.123 -2.526 1.00 . A A . 100 ILE HG12 1 1
18 42849 1 1 100 ILE HG13 H 2.737 0.945 -1.199 1.00 . A A . 100 ILE HG13 1 1
18 42850 1 1 100 ILE HG21 H 6.166 -1.384 -0.783 1.00 . A A . 100 ILE HG21 1 1
18 42851 1 1 100 ILE HG22 H 4.900 -2.383 -1.496 1.00 . A A . 100 ILE HG22 1 1
18 42852 1 1 100 ILE HG23 H 5.485 -0.957 -2.353 1.00 . A A . 100 ILE HG23 1 1
18 42853 1 1 100 ILE N N 2.029 -0.640 0.481 1.00 . A A . 100 ILE N 1 1
18 42854 1 1 100 ILE O O 4.821 -2.895 0.845 1.00 . A A . 100 ILE O 1 1
18 42855 1 1 101 LYS C C 2.787 -4.156 3.726 1.00 . A A . 101 LYS C 1 1
18 42856 1 1 101 LYS CA C 3.706 -2.989 3.380 1.00 . A A . 101 LYS CA 1 1
18 42857 1 1 101 LYS CB C 3.863 -2.072 4.596 1.00 . A A . 101 LYS CB 1 1
18 42858 1 1 101 LYS CD C 4.507 -3.576 6.502 1.00 . A A . 101 LYS CD 1 1
18 42859 1 1 101 LYS CE C 5.249 -3.500 7.827 1.00 . A A . 101 LYS CE 1 1
18 42860 1 1 101 LYS CG C 4.975 -2.498 5.539 1.00 . A A . 101 LYS CG 1 1
18 42861 1 1 101 LYS H H 2.370 -1.706 2.355 1.00 . A A . 101 LYS H 1 1
18 42862 1 1 101 LYS HA H 4.675 -3.378 3.106 1.00 . A A . 101 LYS HA 1 1
18 42863 1 1 101 LYS HB2 H 4.074 -1.071 4.252 1.00 . A A . 101 LYS HB2 1 1
18 42864 1 1 101 LYS HB3 H 2.934 -2.065 5.148 1.00 . A A . 101 LYS HB3 1 1
18 42865 1 1 101 LYS HD2 H 3.451 -3.449 6.686 1.00 . A A . 101 LYS HD2 1 1
18 42866 1 1 101 LYS HD3 H 4.683 -4.545 6.056 1.00 . A A . 101 LYS HD3 1 1
18 42867 1 1 101 LYS HE2 H 5.428 -2.463 8.066 1.00 . A A . 101 LYS HE2 1 1
18 42868 1 1 101 LYS HE3 H 4.634 -3.945 8.595 1.00 . A A . 101 LYS HE3 1 1
18 42869 1 1 101 LYS HG2 H 5.800 -2.882 4.958 1.00 . A A . 101 LYS HG2 1 1
18 42870 1 1 101 LYS HG3 H 5.301 -1.638 6.107 1.00 . A A . 101 LYS HG3 1 1
18 42871 1 1 101 LYS HZ1 H 7.063 -3.969 6.903 1.00 . A A . 101 LYS HZ1 1 1
18 42872 1 1 101 LYS HZ2 H 6.396 -5.245 7.792 1.00 . A A . 101 LYS HZ2 1 1
18 42873 1 1 101 LYS HZ3 H 7.139 -3.954 8.593 1.00 . A A . 101 LYS HZ3 1 1
18 42874 1 1 101 LYS N N 3.187 -2.237 2.244 1.00 . A A . 101 LYS N 1 1
18 42875 1 1 101 LYS NZ N 6.553 -4.217 7.775 1.00 . A A . 101 LYS NZ 1 1
18 42876 1 1 101 LYS O O 3.165 -5.057 4.475 1.00 . A A . 101 LYS O 1 1
18 42877 1 1 102 LYS C C 0.187 -5.862 2.116 1.00 . A A . 102 LYS C 1 1
18 42878 1 1 102 LYS CA C 0.605 -5.192 3.421 1.00 . A A . 102 LYS CA 1 1
18 42879 1 1 102 LYS CB C -0.626 -4.625 4.132 1.00 . A A . 102 LYS CB 1 1
18 42880 1 1 102 LYS CD C -1.448 -2.518 5.224 1.00 . A A . 102 LYS CD 1 1
18 42881 1 1 102 LYS CE C -2.410 -2.902 6.338 1.00 . A A . 102 LYS CE 1 1
18 42882 1 1 102 LYS CG C -0.303 -3.509 5.110 1.00 . A A . 102 LYS CG 1 1
18 42883 1 1 102 LYS H H 1.335 -3.389 2.585 1.00 . A A . 102 LYS H 1 1
18 42884 1 1 102 LYS HA H 1.070 -5.929 4.057 1.00 . A A . 102 LYS HA 1 1
18 42885 1 1 102 LYS HB2 H -1.309 -4.238 3.390 1.00 . A A . 102 LYS HB2 1 1
18 42886 1 1 102 LYS HB3 H -1.112 -5.422 4.675 1.00 . A A . 102 LYS HB3 1 1
18 42887 1 1 102 LYS HD2 H -1.046 -1.538 5.433 1.00 . A A . 102 LYS HD2 1 1
18 42888 1 1 102 LYS HD3 H -1.987 -2.495 4.287 1.00 . A A . 102 LYS HD3 1 1
18 42889 1 1 102 LYS HE2 H -3.161 -3.564 5.935 1.00 . A A . 102 LYS HE2 1 1
18 42890 1 1 102 LYS HE3 H -1.857 -3.414 7.112 1.00 . A A . 102 LYS HE3 1 1
18 42891 1 1 102 LYS HG2 H -0.115 -3.939 6.083 1.00 . A A . 102 LYS HG2 1 1
18 42892 1 1 102 LYS HG3 H 0.580 -2.988 4.769 1.00 . A A . 102 LYS HG3 1 1
18 42893 1 1 102 LYS HZ1 H -2.786 -0.849 6.424 1.00 . A A . 102 LYS HZ1 1 1
18 42894 1 1 102 LYS HZ2 H -2.823 -1.617 7.932 1.00 . A A . 102 LYS HZ2 1 1
18 42895 1 1 102 LYS HZ3 H -4.112 -1.807 6.854 1.00 . A A . 102 LYS HZ3 1 1
18 42896 1 1 102 LYS N N 1.578 -4.135 3.174 1.00 . A A . 102 LYS N 1 1
18 42897 1 1 102 LYS NZ N -3.080 -1.710 6.928 1.00 . A A . 102 LYS NZ 1 1
18 42898 1 1 102 LYS O O 0.299 -7.080 1.968 1.00 . A A . 102 LYS O 1 1
18 42899 1 1 103 PHE C C 0.444 -6.194 -0.882 1.00 . A A . 103 PHE C 1 1
18 42900 1 1 103 PHE CA C -0.726 -5.576 -0.122 1.00 . A A . 103 PHE CA 1 1
18 42901 1 1 103 PHE CB C -1.357 -4.459 -0.955 1.00 . A A . 103 PHE CB 1 1
18 42902 1 1 103 PHE CD1 C -2.673 -3.062 0.661 1.00 . A A . 103 PHE CD1 1 1
18 42903 1 1 103 PHE CD2 C -3.865 -4.377 -0.930 1.00 . A A . 103 PHE CD2 1 1
18 42904 1 1 103 PHE CE1 C -3.868 -2.598 1.178 1.00 . A A . 103 PHE CE1 1 1
18 42905 1 1 103 PHE CE2 C -5.064 -3.917 -0.418 1.00 . A A . 103 PHE CE2 1 1
18 42906 1 1 103 PHE CG C -2.658 -3.956 -0.397 1.00 . A A . 103 PHE CG 1 1
18 42907 1 1 103 PHE CZ C -5.065 -3.025 0.637 1.00 . A A . 103 PHE CZ 1 1
18 42908 1 1 103 PHE H H -0.357 -4.098 1.348 1.00 . A A . 103 PHE H 1 1
18 42909 1 1 103 PHE HA H -1.466 -6.341 0.058 1.00 . A A . 103 PHE HA 1 1
18 42910 1 1 103 PHE HB2 H -0.673 -3.625 -1.004 1.00 . A A . 103 PHE HB2 1 1
18 42911 1 1 103 PHE HB3 H -1.543 -4.825 -1.954 1.00 . A A . 103 PHE HB3 1 1
18 42912 1 1 103 PHE HD1 H -1.738 -2.726 1.085 1.00 . A A . 103 PHE HD1 1 1
18 42913 1 1 103 PHE HD2 H -3.865 -5.075 -1.756 1.00 . A A . 103 PHE HD2 1 1
18 42914 1 1 103 PHE HE1 H -3.866 -1.901 2.002 1.00 . A A . 103 PHE HE1 1 1
18 42915 1 1 103 PHE HE2 H -5.998 -4.253 -0.844 1.00 . A A . 103 PHE HE2 1 1
18 42916 1 1 103 PHE HZ H -6.000 -2.665 1.038 1.00 . A A . 103 PHE HZ 1 1
18 42917 1 1 103 PHE N N -0.293 -5.060 1.171 1.00 . A A . 103 PHE N 1 1
18 42918 1 1 103 PHE O O 0.463 -7.396 -1.147 1.00 . A A . 103 PHE O 1 1
18 42919 1 1 104 VAL C C 3.423 -6.786 -1.114 1.00 . A A . 104 VAL C 1 1
18 42920 1 1 104 VAL CA C 2.595 -5.824 -1.959 1.00 . A A . 104 VAL CA 1 1
18 42921 1 1 104 VAL CB C 3.486 -4.645 -2.394 1.00 . A A . 104 VAL CB 1 1
18 42922 1 1 104 VAL CG1 C 4.839 -5.146 -2.876 1.00 . A A . 104 VAL CG1 1 1
18 42923 1 1 104 VAL CG2 C 2.796 -3.827 -3.475 1.00 . A A . 104 VAL CG2 1 1
18 42924 1 1 104 VAL H H 1.349 -4.414 -0.991 1.00 . A A . 104 VAL H 1 1
18 42925 1 1 104 VAL HA H 2.257 -6.338 -2.847 1.00 . A A . 104 VAL HA 1 1
18 42926 1 1 104 VAL HB H 3.648 -4.007 -1.538 1.00 . A A . 104 VAL HB 1 1
18 42927 1 1 104 VAL HG11 H 4.825 -6.225 -2.928 1.00 . A A . 104 VAL HG11 1 1
18 42928 1 1 104 VAL HG12 H 5.046 -4.740 -3.855 1.00 . A A . 104 VAL HG12 1 1
18 42929 1 1 104 VAL HG13 H 5.606 -4.830 -2.185 1.00 . A A . 104 VAL HG13 1 1
18 42930 1 1 104 VAL HG21 H 3.377 -2.941 -3.684 1.00 . A A . 104 VAL HG21 1 1
18 42931 1 1 104 VAL HG22 H 2.707 -4.420 -4.373 1.00 . A A . 104 VAL HG22 1 1
18 42932 1 1 104 VAL HG23 H 1.811 -3.539 -3.136 1.00 . A A . 104 VAL HG23 1 1
18 42933 1 1 104 VAL N N 1.420 -5.361 -1.230 1.00 . A A . 104 VAL N 1 1
18 42934 1 1 104 VAL O O 3.592 -7.953 -1.470 1.00 . A A . 104 VAL O 1 1
18 42935 1 1 105 LEU C C 3.887 -8.148 1.616 1.00 . A A . 105 LEU C 1 1
18 42936 1 1 105 LEU CA C 4.745 -7.107 0.904 1.00 . A A . 105 LEU CA 1 1
18 42937 1 1 105 LEU CB C 5.451 -6.222 1.932 1.00 . A A . 105 LEU CB 1 1
18 42938 1 1 105 LEU CD1 C 7.105 -4.424 2.497 1.00 . A A . 105 LEU CD1 1 1
18 42939 1 1 105 LEU CD2 C 7.654 -6.119 0.741 1.00 . A A . 105 LEU CD2 1 1
18 42940 1 1 105 LEU CG C 6.545 -5.302 1.388 1.00 . A A . 105 LEU CG 1 1
18 42941 1 1 105 LEU H H 3.765 -5.354 0.237 1.00 . A A . 105 LEU H 1 1
18 42942 1 1 105 LEU HA H 5.488 -7.616 0.309 1.00 . A A . 105 LEU HA 1 1
18 42943 1 1 105 LEU HB2 H 4.704 -5.602 2.404 1.00 . A A . 105 LEU HB2 1 1
18 42944 1 1 105 LEU HB3 H 5.899 -6.869 2.673 1.00 . A A . 105 LEU HB3 1 1
18 42945 1 1 105 LEU HD11 H 7.205 -3.411 2.137 1.00 . A A . 105 LEU HD11 1 1
18 42946 1 1 105 LEU HD12 H 8.072 -4.797 2.797 1.00 . A A . 105 LEU HD12 1 1
18 42947 1 1 105 LEU HD13 H 6.433 -4.442 3.343 1.00 . A A . 105 LEU HD13 1 1
18 42948 1 1 105 LEU HD21 H 7.492 -7.168 0.939 1.00 . A A . 105 LEU HD21 1 1
18 42949 1 1 105 LEU HD22 H 8.607 -5.818 1.150 1.00 . A A . 105 LEU HD22 1 1
18 42950 1 1 105 LEU HD23 H 7.651 -5.948 -0.326 1.00 . A A . 105 LEU HD23 1 1
18 42951 1 1 105 LEU HG H 6.120 -4.656 0.633 1.00 . A A . 105 LEU HG 1 1
18 42952 1 1 105 LEU N N 3.935 -6.290 0.006 1.00 . A A . 105 LEU N 1 1
18 42953 1 1 105 LEU O O 2.660 -8.049 1.636 1.00 . A A . 105 LEU O 1 1
18 42954 1 1 106 CYS C C 3.922 -9.989 4.426 1.00 . A A . 106 CYS C 1 1
18 42955 1 1 106 CYS CA C 3.840 -10.204 2.917 1.00 . A A . 106 CYS CA 1 1
18 42956 1 1 106 CYS CB C 4.426 -11.570 2.553 1.00 . A A . 106 CYS CB 1 1
18 42957 1 1 106 CYS H H 5.520 -9.170 2.152 1.00 . A A . 106 CYS H 1 1
18 42958 1 1 106 CYS HA H 2.803 -10.177 2.619 1.00 . A A . 106 CYS HA 1 1
18 42959 1 1 106 CYS HB2 H 4.626 -11.595 1.492 1.00 . A A . 106 CYS HB2 1 1
18 42960 1 1 106 CYS HB3 H 5.352 -11.711 3.092 1.00 . A A . 106 CYS HB3 1 1
18 42961 1 1 106 CYS N N 4.541 -9.145 2.202 1.00 . A A . 106 CYS N 1 1
18 42962 1 1 106 CYS O O 4.982 -9.692 4.979 1.00 . A A . 106 CYS O 1 1
18 42963 1 1 106 CYS SG S 3.336 -12.976 2.944 1.00 . A A . 106 CYS SG 1 1
18 42964 1 1 107 PRO C C 3.410 -11.083 7.320 1.00 . A A . 107 PRO C 1 1
18 42965 1 1 107 PRO CA C 2.695 -9.970 6.562 1.00 . A A . 107 PRO CA 1 1
18 42966 1 1 107 PRO CB C 1.190 -10.016 6.839 1.00 . A A . 107 PRO CB 1 1
18 42967 1 1 107 PRO CD C 1.478 -10.495 4.515 1.00 . A A . 107 PRO CD 1 1
18 42968 1 1 107 PRO CG C 0.621 -10.806 5.711 1.00 . A A . 107 PRO CG 1 1
18 42969 1 1 107 PRO HA H 3.090 -9.014 6.872 1.00 . A A . 107 PRO HA 1 1
18 42970 1 1 107 PRO HB2 H 1.011 -10.499 7.790 1.00 . A A . 107 PRO HB2 1 1
18 42971 1 1 107 PRO HB3 H 0.793 -9.013 6.858 1.00 . A A . 107 PRO HB3 1 1
18 42972 1 1 107 PRO HD2 H 1.567 -11.364 3.879 1.00 . A A . 107 PRO HD2 1 1
18 42973 1 1 107 PRO HD3 H 1.068 -9.662 3.963 1.00 . A A . 107 PRO HD3 1 1
18 42974 1 1 107 PRO HG2 H 0.666 -11.860 5.941 1.00 . A A . 107 PRO HG2 1 1
18 42975 1 1 107 PRO HG3 H -0.399 -10.504 5.530 1.00 . A A . 107 PRO HG3 1 1
18 42976 1 1 107 PRO N N 2.778 -10.142 5.109 1.00 . A A . 107 PRO N 1 1
18 42977 1 1 107 PRO O O 3.340 -11.156 8.546 1.00 . A A . 107 PRO O 1 1
18 42978 1 1 108 GLU C C 6.271 -13.092 6.694 1.00 . A A . 108 GLU C 1 1
18 42979 1 1 108 GLU CA C 4.827 -13.058 7.185 1.00 . A A . 108 GLU CA 1 1
18 42980 1 1 108 GLU CB C 4.136 -14.385 6.864 1.00 . A A . 108 GLU CB 1 1
18 42981 1 1 108 GLU CD C 3.274 -15.025 9.150 1.00 . A A . 108 GLU CD 1 1
18 42982 1 1 108 GLU CG C 2.913 -14.658 7.724 1.00 . A A . 108 GLU CG 1 1
18 42983 1 1 108 GLU H H 4.117 -11.837 5.608 1.00 . A A . 108 GLU H 1 1
18 42984 1 1 108 GLU HA H 4.826 -12.912 8.255 1.00 . A A . 108 GLU HA 1 1
18 42985 1 1 108 GLU HB2 H 3.828 -14.375 5.829 1.00 . A A . 108 GLU HB2 1 1
18 42986 1 1 108 GLU HB3 H 4.842 -15.189 7.013 1.00 . A A . 108 GLU HB3 1 1
18 42987 1 1 108 GLU HG2 H 2.296 -13.772 7.742 1.00 . A A . 108 GLU HG2 1 1
18 42988 1 1 108 GLU HG3 H 2.357 -15.474 7.287 1.00 . A A . 108 GLU HG3 1 1
18 42989 1 1 108 GLU N N 4.099 -11.948 6.581 1.00 . A A . 108 GLU N 1 1
18 42990 1 1 108 GLU O O 7.206 -13.204 7.488 1.00 . A A . 108 GLU O 1 1
18 42991 1 1 108 GLU OE1 O 3.670 -16.187 9.381 1.00 . A A . 108 GLU OE1 1 1
18 42992 1 1 108 GLU OE2 O 3.159 -14.152 10.035 1.00 . A A . 108 GLU OE2 1 1
18 42993 1 1 109 CYS C C 8.079 -11.692 4.086 1.00 . A A . 109 CYS C 1 1
18 42994 1 1 109 CYS CA C 7.775 -13.016 4.782 1.00 . A A . 109 CYS CA 1 1
18 42995 1 1 109 CYS CB C 7.889 -14.168 3.781 1.00 . A A . 109 CYS CB 1 1
18 42996 1 1 109 CYS H H 5.661 -12.907 4.799 1.00 . A A . 109 CYS H 1 1
18 42997 1 1 109 CYS HA H 8.494 -13.166 5.573 1.00 . A A . 109 CYS HA 1 1
18 42998 1 1 109 CYS HB2 H 8.921 -14.271 3.479 1.00 . A A . 109 CYS HB2 1 1
18 42999 1 1 109 CYS HB3 H 7.566 -15.081 4.258 1.00 . A A . 109 CYS HB3 1 1
18 43000 1 1 109 CYS N N 6.446 -12.995 5.381 1.00 . A A . 109 CYS N 1 1
18 43001 1 1 109 CYS O O 9.025 -11.593 3.305 1.00 . A A . 109 CYS O 1 1
18 43002 1 1 109 CYS SG S 6.890 -13.945 2.274 1.00 . A A . 109 CYS SG 1 1
18 43003 1 1 110 GLU C C 7.952 -9.479 2.342 1.00 . A A . 110 GLU C 1 1
18 43004 1 1 110 GLU CA C 7.454 -9.360 3.780 1.00 . A A . 110 GLU CA 1 1
18 43005 1 1 110 GLU CB C 8.440 -8.533 4.606 1.00 . A A . 110 GLU CB 1 1
18 43006 1 1 110 GLU CD C 10.894 -8.029 4.931 1.00 . A A . 110 GLU CD 1 1
18 43007 1 1 110 GLU CG C 9.857 -9.082 4.592 1.00 . A A . 110 GLU CG 1 1
18 43008 1 1 110 GLU H H 6.534 -10.818 5.008 1.00 . A A . 110 GLU H 1 1
18 43009 1 1 110 GLU HA H 6.496 -8.862 3.775 1.00 . A A . 110 GLU HA 1 1
18 43010 1 1 110 GLU HB2 H 8.462 -7.526 4.216 1.00 . A A . 110 GLU HB2 1 1
18 43011 1 1 110 GLU HB3 H 8.098 -8.505 5.630 1.00 . A A . 110 GLU HB3 1 1
18 43012 1 1 110 GLU HG2 H 9.927 -9.880 5.316 1.00 . A A . 110 GLU HG2 1 1
18 43013 1 1 110 GLU HG3 H 10.068 -9.472 3.608 1.00 . A A . 110 GLU HG3 1 1
18 43014 1 1 110 GLU N N 7.271 -10.677 4.378 1.00 . A A . 110 GLU N 1 1
18 43015 1 1 110 GLU O O 8.794 -8.699 1.900 1.00 . A A . 110 GLU O 1 1
18 43016 1 1 110 GLU OE1 O 11.062 -7.083 4.134 1.00 . A A . 110 GLU OE1 1 1
18 43017 1 1 110 GLU OE2 O 11.538 -8.152 5.994 1.00 . A A . 110 GLU OE2 1 1
18 43018 1 1 111 ASN C C 7.046 -9.764 -0.706 1.00 . A A . 111 ASN C 1 1
18 43019 1 1 111 ASN CA C 7.819 -10.686 0.233 1.00 . A A . 111 ASN CA 1 1
18 43020 1 1 111 ASN CB C 7.580 -12.146 -0.158 1.00 . A A . 111 ASN CB 1 1
18 43021 1 1 111 ASN CG C 7.791 -12.390 -1.640 1.00 . A A . 111 ASN CG 1 1
18 43022 1 1 111 ASN H H 6.759 -11.053 2.028 1.00 . A A . 111 ASN H 1 1
18 43023 1 1 111 ASN HA H 8.872 -10.467 0.147 1.00 . A A . 111 ASN HA 1 1
18 43024 1 1 111 ASN HB2 H 8.264 -12.776 0.392 1.00 . A A . 111 ASN HB2 1 1
18 43025 1 1 111 ASN HB3 H 6.566 -12.418 0.092 1.00 . A A . 111 ASN HB3 1 1
18 43026 1 1 111 ASN HD21 H 9.715 -11.918 -1.468 1.00 . A A . 111 ASN HD21 1 1
18 43027 1 1 111 ASN HD22 H 9.187 -12.350 -3.055 1.00 . A A . 111 ASN HD22 1 1
18 43028 1 1 111 ASN N N 7.427 -10.463 1.619 1.00 . A A . 111 ASN N 1 1
18 43029 1 1 111 ASN ND2 N 9.022 -12.200 -2.101 1.00 . A A . 111 ASN ND2 1 1
18 43030 1 1 111 ASN O O 5.816 -9.713 -0.694 1.00 . A A . 111 ASN O 1 1
18 43031 1 1 111 ASN OD1 O 6.859 -12.744 -2.361 1.00 . A A . 111 ASN OD1 1 1
18 43032 1 1 112 PRO C C 6.461 -8.802 -3.633 1.00 . A A . 112 PRO C 1 1
18 43033 1 1 112 PRO CA C 7.190 -8.084 -2.503 1.00 . A A . 112 PRO CA 1 1
18 43034 1 1 112 PRO CB C 8.399 -7.318 -3.047 1.00 . A A . 112 PRO CB 1 1
18 43035 1 1 112 PRO CD C 9.255 -9.026 -1.611 1.00 . A A . 112 PRO CD 1 1
18 43036 1 1 112 PRO CG C 9.549 -8.246 -2.862 1.00 . A A . 112 PRO CG 1 1
18 43037 1 1 112 PRO HA H 6.513 -7.394 -2.020 1.00 . A A . 112 PRO HA 1 1
18 43038 1 1 112 PRO HB2 H 8.241 -7.087 -4.091 1.00 . A A . 112 PRO HB2 1 1
18 43039 1 1 112 PRO HB3 H 8.533 -6.405 -2.487 1.00 . A A . 112 PRO HB3 1 1
18 43040 1 1 112 PRO HD2 H 9.630 -10.035 -1.697 1.00 . A A . 112 PRO HD2 1 1
18 43041 1 1 112 PRO HD3 H 9.684 -8.535 -0.750 1.00 . A A . 112 PRO HD3 1 1
18 43042 1 1 112 PRO HG2 H 9.625 -8.911 -3.709 1.00 . A A . 112 PRO HG2 1 1
18 43043 1 1 112 PRO HG3 H 10.461 -7.680 -2.744 1.00 . A A . 112 PRO HG3 1 1
18 43044 1 1 112 PRO N N 7.784 -9.017 -1.541 1.00 . A A . 112 PRO N 1 1
18 43045 1 1 112 PRO O O 5.942 -8.167 -4.551 1.00 . A A . 112 PRO O 1 1
18 43046 1 1 113 GLU C C 4.611 -11.735 -3.972 1.00 . A A . 113 GLU C 1 1
18 43047 1 1 113 GLU CA C 5.760 -10.933 -4.577 1.00 . A A . 113 GLU CA 1 1
18 43048 1 1 113 GLU CB C 6.759 -11.878 -5.247 1.00 . A A . 113 GLU CB 1 1
18 43049 1 1 113 GLU CD C 7.772 -10.379 -7.011 1.00 . A A . 113 GLU CD 1 1
18 43050 1 1 113 GLU CG C 8.014 -11.182 -5.747 1.00 . A A . 113 GLU CG 1 1
18 43051 1 1 113 GLU H H 6.858 -10.578 -2.803 1.00 . A A . 113 GLU H 1 1
18 43052 1 1 113 GLU HA H 5.360 -10.260 -5.322 1.00 . A A . 113 GLU HA 1 1
18 43053 1 1 113 GLU HB2 H 7.052 -12.636 -4.536 1.00 . A A . 113 GLU HB2 1 1
18 43054 1 1 113 GLU HB3 H 6.278 -12.353 -6.089 1.00 . A A . 113 GLU HB3 1 1
18 43055 1 1 113 GLU HG2 H 8.370 -10.513 -4.978 1.00 . A A . 113 GLU HG2 1 1
18 43056 1 1 113 GLU HG3 H 8.768 -11.928 -5.951 1.00 . A A . 113 GLU HG3 1 1
18 43057 1 1 113 GLU N N 6.426 -10.129 -3.559 1.00 . A A . 113 GLU N 1 1
18 43058 1 1 113 GLU O O 4.793 -12.875 -3.544 1.00 . A A . 113 GLU O 1 1
18 43059 1 1 113 GLU OE1 O 7.103 -10.902 -7.927 1.00 . A A . 113 GLU OE1 1 1
18 43060 1 1 113 GLU OE2 O 8.252 -9.228 -7.084 1.00 . A A . 113 GLU OE2 1 1
18 43061 1 1 114 THR C C 1.088 -11.754 -4.373 1.00 . A A . 114 THR C 1 1
18 43062 1 1 114 THR CA C 2.250 -11.787 -3.387 1.00 . A A . 114 THR CA 1 1
18 43063 1 1 114 THR CB C 1.807 -11.127 -2.067 1.00 . A A . 114 THR CB 1 1
18 43064 1 1 114 THR CG2 C 2.915 -11.200 -1.027 1.00 . A A . 114 THR CG2 1 1
18 43065 1 1 114 THR H H 3.346 -10.222 -4.297 1.00 . A A . 114 THR H 1 1
18 43066 1 1 114 THR HA H 2.507 -12.816 -3.182 1.00 . A A . 114 THR HA 1 1
18 43067 1 1 114 THR HB H 0.944 -11.656 -1.689 1.00 . A A . 114 THR HB 1 1
18 43068 1 1 114 THR HG1 H 2.155 -9.325 -2.789 1.00 . A A . 114 THR HG1 1 1
18 43069 1 1 114 THR HG21 H 3.110 -10.211 -0.640 1.00 . A A . 114 THR HG21 1 1
18 43070 1 1 114 THR HG22 H 3.812 -11.591 -1.484 1.00 . A A . 114 THR HG22 1 1
18 43071 1 1 114 THR HG23 H 2.609 -11.849 -0.220 1.00 . A A . 114 THR HG23 1 1
18 43072 1 1 114 THR N N 3.428 -11.131 -3.940 1.00 . A A . 114 THR N 1 1
18 43073 1 1 114 THR O O 1.207 -11.208 -5.469 1.00 . A A . 114 THR O 1 1
18 43074 1 1 114 THR OG1 O 1.452 -9.759 -2.298 1.00 . A A . 114 THR OG1 1 1
18 43075 1 1 115 ASP C C -2.471 -12.014 -4.029 1.00 . A A . 115 ASP C 1 1
18 43076 1 1 115 ASP CA C -1.221 -12.378 -4.824 1.00 . A A . 115 ASP CA 1 1
18 43077 1 1 115 ASP CB C -1.385 -13.764 -5.449 1.00 . A A . 115 ASP CB 1 1
18 43078 1 1 115 ASP CG C -2.068 -13.713 -6.801 1.00 . A A . 115 ASP CG 1 1
18 43079 1 1 115 ASP H H -0.069 -12.760 -3.090 1.00 . A A . 115 ASP H 1 1
18 43080 1 1 115 ASP HA H -1.087 -11.652 -5.612 1.00 . A A . 115 ASP HA 1 1
18 43081 1 1 115 ASP HB2 H -0.410 -14.212 -5.576 1.00 . A A . 115 ASP HB2 1 1
18 43082 1 1 115 ASP HB3 H -1.977 -14.381 -4.789 1.00 . A A . 115 ASP HB3 1 1
18 43083 1 1 115 ASP N N -0.036 -12.342 -3.976 1.00 . A A . 115 ASP N 1 1
18 43084 1 1 115 ASP O O -2.546 -12.260 -2.824 1.00 . A A . 115 ASP O 1 1
18 43085 1 1 115 ASP OD1 O -3.151 -13.098 -6.896 1.00 . A A . 115 ASP OD1 1 1
18 43086 1 1 115 ASP OD2 O -1.519 -14.287 -7.765 1.00 . A A . 115 ASP OD2 1 1
18 43087 1 1 116 LEU C C -5.886 -11.743 -4.693 1.00 . A A . 116 LEU C 1 1
18 43088 1 1 116 LEU CA C -4.695 -11.025 -4.066 1.00 . A A . 116 LEU CA 1 1
18 43089 1 1 116 LEU CB C -4.884 -9.511 -4.172 1.00 . A A . 116 LEU CB 1 1
18 43090 1 1 116 LEU CD1 C -3.772 -7.265 -4.187 1.00 . A A . 116 LEU CD1 1 1
18 43091 1 1 116 LEU CD2 C -3.940 -8.560 -2.054 1.00 . A A . 116 LEU CD2 1 1
18 43092 1 1 116 LEU CG C -3.775 -8.652 -3.564 1.00 . A A . 116 LEU CG 1 1
18 43093 1 1 116 LEU H H -3.329 -11.255 -5.667 1.00 . A A . 116 LEU H 1 1
18 43094 1 1 116 LEU HA H -4.633 -11.300 -3.023 1.00 . A A . 116 LEU HA 1 1
18 43095 1 1 116 LEU HB2 H -4.960 -9.260 -5.219 1.00 . A A . 116 LEU HB2 1 1
18 43096 1 1 116 LEU HB3 H -5.810 -9.259 -3.675 1.00 . A A . 116 LEU HB3 1 1
18 43097 1 1 116 LEU HD11 H -2.758 -6.903 -4.255 1.00 . A A . 116 LEU HD11 1 1
18 43098 1 1 116 LEU HD12 H -4.354 -6.593 -3.573 1.00 . A A . 116 LEU HD12 1 1
18 43099 1 1 116 LEU HD13 H -4.205 -7.313 -5.176 1.00 . A A . 116 LEU HD13 1 1
18 43100 1 1 116 LEU HD21 H -3.080 -8.066 -1.627 1.00 . A A . 116 LEU HD21 1 1
18 43101 1 1 116 LEU HD22 H -4.026 -9.554 -1.640 1.00 . A A . 116 LEU HD22 1 1
18 43102 1 1 116 LEU HD23 H -4.832 -7.995 -1.823 1.00 . A A . 116 LEU HD23 1 1
18 43103 1 1 116 LEU HG H -2.818 -9.112 -3.769 1.00 . A A . 116 LEU HG 1 1
18 43104 1 1 116 LEU N N -3.448 -11.425 -4.709 1.00 . A A . 116 LEU N 1 1
18 43105 1 1 116 LEU O O -5.924 -11.964 -5.904 1.00 . A A . 116 LEU O 1 1
18 43106 1 1 117 HIS C C -9.310 -12.006 -3.987 1.00 . A A . 117 HIS C 1 1
18 43107 1 1 117 HIS CA C -8.052 -12.796 -4.335 1.00 . A A . 117 HIS CA 1 1
18 43108 1 1 117 HIS CB C -8.131 -14.196 -3.727 1.00 . A A . 117 HIS CB 1 1
18 43109 1 1 117 HIS CD2 C -6.024 -15.697 -3.532 1.00 . A A . 117 HIS CD2 1 1
18 43110 1 1 117 HIS CE1 C -5.891 -16.337 -5.625 1.00 . A A . 117 HIS CE1 1 1
18 43111 1 1 117 HIS CG C -7.048 -15.117 -4.201 1.00 . A A . 117 HIS CG 1 1
18 43112 1 1 117 HIS H H -6.769 -11.902 -2.907 1.00 . A A . 117 HIS H 1 1
18 43113 1 1 117 HIS HA H -7.981 -12.882 -5.408 1.00 . A A . 117 HIS HA 1 1
18 43114 1 1 117 HIS HB2 H -8.054 -14.121 -2.653 1.00 . A A . 117 HIS HB2 1 1
18 43115 1 1 117 HIS HB3 H -9.081 -14.641 -3.985 1.00 . A A . 117 HIS HB3 1 1
18 43116 1 1 117 HIS HD1 H -7.535 -15.287 -6.244 1.00 . A A . 117 HIS HD1 1 1
18 43117 1 1 117 HIS HD2 H -5.801 -15.588 -2.480 1.00 . A A . 117 HIS HD2 1 1
18 43118 1 1 117 HIS HE1 H -5.560 -16.816 -6.534 1.00 . A A . 117 HIS HE1 1 1
18 43119 1 1 117 HIS N N -6.857 -12.105 -3.861 1.00 . A A . 117 HIS N 1 1
18 43120 1 1 117 HIS ND1 N -6.936 -15.537 -5.510 1.00 . A A . 117 HIS ND1 1 1
18 43121 1 1 117 HIS NE2 N -5.320 -16.450 -4.440 1.00 . A A . 117 HIS NE2 1 1
18 43122 1 1 117 HIS O O -9.576 -11.725 -2.818 1.00 . A A . 117 HIS O 1 1
18 43123 1 1 118 VAL C C -12.537 -11.781 -4.989 1.00 . A A . 118 VAL C 1 1
18 43124 1 1 118 VAL CA C -11.311 -10.893 -4.812 1.00 . A A . 118 VAL CA 1 1
18 43125 1 1 118 VAL CB C -11.404 -9.708 -5.792 1.00 . A A . 118 VAL CB 1 1
18 43126 1 1 118 VAL CG1 C -11.504 -10.206 -7.225 1.00 . A A . 118 VAL CG1 1 1
18 43127 1 1 118 VAL CG2 C -12.590 -8.821 -5.443 1.00 . A A . 118 VAL CG2 1 1
18 43128 1 1 118 VAL H H -9.816 -11.903 -5.919 1.00 . A A . 118 VAL H 1 1
18 43129 1 1 118 VAL HA H -11.304 -10.501 -3.806 1.00 . A A . 118 VAL HA 1 1
18 43130 1 1 118 VAL HB H -10.503 -9.120 -5.700 1.00 . A A . 118 VAL HB 1 1
18 43131 1 1 118 VAL HG11 H -11.318 -9.387 -7.905 1.00 . A A . 118 VAL HG11 1 1
18 43132 1 1 118 VAL HG12 H -10.772 -10.984 -7.388 1.00 . A A . 118 VAL HG12 1 1
18 43133 1 1 118 VAL HG13 H -12.494 -10.600 -7.401 1.00 . A A . 118 VAL HG13 1 1
18 43134 1 1 118 VAL HG21 H -13.027 -9.153 -4.514 1.00 . A A . 118 VAL HG21 1 1
18 43135 1 1 118 VAL HG22 H -12.256 -7.799 -5.341 1.00 . A A . 118 VAL HG22 1 1
18 43136 1 1 118 VAL HG23 H -13.328 -8.881 -6.230 1.00 . A A . 118 VAL HG23 1 1
18 43137 1 1 118 VAL N N -10.081 -11.650 -5.010 1.00 . A A . 118 VAL N 1 1
18 43138 1 1 118 VAL O O -12.766 -12.335 -6.064 1.00 . A A . 118 VAL O 1 1
18 43139 1 1 119 ASN C C -15.780 -11.863 -4.032 1.00 . A A . 119 ASN C 1 1
18 43140 1 1 119 ASN CA C -14.529 -12.734 -3.964 1.00 . A A . 119 ASN CA 1 1
18 43141 1 1 119 ASN CB C -14.592 -13.640 -2.732 1.00 . A A . 119 ASN CB 1 1
18 43142 1 1 119 ASN CG C -15.370 -14.915 -2.992 1.00 . A A . 119 ASN CG 1 1
18 43143 1 1 119 ASN H H -13.090 -11.446 -3.097 1.00 . A A . 119 ASN H 1 1
18 43144 1 1 119 ASN HA H -14.483 -13.349 -4.850 1.00 . A A . 119 ASN HA 1 1
18 43145 1 1 119 ASN HB2 H -13.587 -13.908 -2.439 1.00 . A A . 119 ASN HB2 1 1
18 43146 1 1 119 ASN HB3 H -15.068 -13.107 -1.924 1.00 . A A . 119 ASN HB3 1 1
18 43147 1 1 119 ASN HD21 H -14.842 -15.629 -1.212 1.00 . A A . 119 ASN HD21 1 1
18 43148 1 1 119 ASN HD22 H -15.845 -16.661 -2.168 1.00 . A A . 119 ASN HD22 1 1
18 43149 1 1 119 ASN N N -13.324 -11.912 -3.926 1.00 . A A . 119 ASN N 1 1
18 43150 1 1 119 ASN ND2 N -15.350 -15.827 -2.027 1.00 . A A . 119 ASN ND2 1 1
18 43151 1 1 119 ASN O O -16.175 -11.224 -3.058 1.00 . A A . 119 ASN O 1 1
18 43152 1 1 119 ASN OD1 O -15.982 -15.078 -4.048 1.00 . A A . 119 ASN OD1 1 1
18 43153 1 1 120 PRO C C -18.837 -11.614 -4.686 1.00 . A A . 120 PRO C 1 1
18 43154 1 1 120 PRO CA C -17.634 -11.050 -5.436 1.00 . A A . 120 PRO CA 1 1
18 43155 1 1 120 PRO CB C -17.851 -11.154 -6.948 1.00 . A A . 120 PRO CB 1 1
18 43156 1 1 120 PRO CD C -16.003 -12.575 -6.416 1.00 . A A . 120 PRO CD 1 1
18 43157 1 1 120 PRO CG C -17.181 -12.426 -7.339 1.00 . A A . 120 PRO CG 1 1
18 43158 1 1 120 PRO HA H -17.493 -10.015 -5.161 1.00 . A A . 120 PRO HA 1 1
18 43159 1 1 120 PRO HB2 H -18.910 -11.183 -7.161 1.00 . A A . 120 PRO HB2 1 1
18 43160 1 1 120 PRO HB3 H -17.401 -10.304 -7.439 1.00 . A A . 120 PRO HB3 1 1
18 43161 1 1 120 PRO HD2 H -15.831 -13.617 -6.190 1.00 . A A . 120 PRO HD2 1 1
18 43162 1 1 120 PRO HD3 H -15.122 -12.131 -6.855 1.00 . A A . 120 PRO HD3 1 1
18 43163 1 1 120 PRO HG2 H -17.862 -13.254 -7.214 1.00 . A A . 120 PRO HG2 1 1
18 43164 1 1 120 PRO HG3 H -16.847 -12.364 -8.365 1.00 . A A . 120 PRO HG3 1 1
18 43165 1 1 120 PRO N N -16.418 -11.838 -5.212 1.00 . A A . 120 PRO N 1 1
18 43166 1 1 120 PRO O O -19.923 -11.035 -4.710 1.00 . A A . 120 PRO O 1 1
18 43167 1 1 121 LYS C C -19.718 -12.890 -1.819 1.00 . A A . 121 LYS C 1 1
18 43168 1 1 121 LYS CA C -19.702 -13.388 -3.261 1.00 . A A . 121 LYS CA 1 1
18 43169 1 1 121 LYS CB C -19.529 -14.908 -3.285 1.00 . A A . 121 LYS CB 1 1
18 43170 1 1 121 LYS CD C -21.617 -15.917 -4.252 1.00 . A A . 121 LYS CD 1 1
18 43171 1 1 121 LYS CE C -22.381 -16.075 -5.557 1.00 . A A . 121 LYS CE 1 1
18 43172 1 1 121 LYS CG C -20.158 -15.572 -4.498 1.00 . A A . 121 LYS CG 1 1
18 43173 1 1 121 LYS H H -17.746 -13.159 -4.039 1.00 . A A . 121 LYS H 1 1
18 43174 1 1 121 LYS HA H -20.641 -13.133 -3.728 1.00 . A A . 121 LYS HA 1 1
18 43175 1 1 121 LYS HB2 H -18.474 -15.139 -3.281 1.00 . A A . 121 LYS HB2 1 1
18 43176 1 1 121 LYS HB3 H -19.984 -15.324 -2.398 1.00 . A A . 121 LYS HB3 1 1
18 43177 1 1 121 LYS HD2 H -21.670 -16.846 -3.702 1.00 . A A . 121 LYS HD2 1 1
18 43178 1 1 121 LYS HD3 H -22.072 -15.127 -3.672 1.00 . A A . 121 LYS HD3 1 1
18 43179 1 1 121 LYS HE2 H -23.420 -15.841 -5.382 1.00 . A A . 121 LYS HE2 1 1
18 43180 1 1 121 LYS HE3 H -21.974 -15.386 -6.283 1.00 . A A . 121 LYS HE3 1 1
18 43181 1 1 121 LYS HG2 H -20.096 -14.897 -5.339 1.00 . A A . 121 LYS HG2 1 1
18 43182 1 1 121 LYS HG3 H -19.615 -16.479 -4.722 1.00 . A A . 121 LYS HG3 1 1
18 43183 1 1 121 LYS HZ1 H -21.343 -17.858 -5.884 1.00 . A A . 121 LYS HZ1 1 1
18 43184 1 1 121 LYS HZ2 H -22.419 -17.454 -7.126 1.00 . A A . 121 LYS HZ2 1 1
18 43185 1 1 121 LYS HZ3 H -23.008 -18.065 -5.663 1.00 . A A . 121 LYS HZ3 1 1
18 43186 1 1 121 LYS N N -18.635 -12.746 -4.020 1.00 . A A . 121 LYS N 1 1
18 43187 1 1 121 LYS NZ N -22.280 -17.460 -6.095 1.00 . A A . 121 LYS NZ 1 1
18 43188 1 1 121 LYS O O -20.622 -12.159 -1.413 1.00 . A A . 121 LYS O 1 1
18 43189 1 1 122 LYS C C -18.151 -11.433 0.460 1.00 . A A . 122 LYS C 1 1
18 43190 1 1 122 LYS CA C -18.609 -12.884 0.348 1.00 . A A . 122 LYS CA 1 1
18 43191 1 1 122 LYS CB C -17.634 -13.796 1.095 1.00 . A A . 122 LYS CB 1 1
18 43192 1 1 122 LYS CD C -18.757 -15.985 0.589 1.00 . A A . 122 LYS CD 1 1
18 43193 1 1 122 LYS CE C -18.898 -17.407 1.110 1.00 . A A . 122 LYS CE 1 1
18 43194 1 1 122 LYS CG C -18.287 -15.037 1.679 1.00 . A A . 122 LYS CG 1 1
18 43195 1 1 122 LYS H H -18.021 -13.873 -1.429 1.00 . A A . 122 LYS H 1 1
18 43196 1 1 122 LYS HA H -19.588 -12.975 0.794 1.00 . A A . 122 LYS HA 1 1
18 43197 1 1 122 LYS HB2 H -16.858 -14.111 0.412 1.00 . A A . 122 LYS HB2 1 1
18 43198 1 1 122 LYS HB3 H -17.184 -13.237 1.904 1.00 . A A . 122 LYS HB3 1 1
18 43199 1 1 122 LYS HD2 H -19.717 -15.652 0.223 1.00 . A A . 122 LYS HD2 1 1
18 43200 1 1 122 LYS HD3 H -18.039 -15.976 -0.218 1.00 . A A . 122 LYS HD3 1 1
18 43201 1 1 122 LYS HE2 H -19.105 -18.063 0.278 1.00 . A A . 122 LYS HE2 1 1
18 43202 1 1 122 LYS HE3 H -17.968 -17.700 1.575 1.00 . A A . 122 LYS HE3 1 1
18 43203 1 1 122 LYS HG2 H -17.571 -15.550 2.304 1.00 . A A . 122 LYS HG2 1 1
18 43204 1 1 122 LYS HG3 H -19.138 -14.738 2.275 1.00 . A A . 122 LYS HG3 1 1
18 43205 1 1 122 LYS HZ1 H -19.609 -17.771 3.040 1.00 . A A . 122 LYS HZ1 1 1
18 43206 1 1 122 LYS HZ2 H -20.665 -18.269 1.815 1.00 . A A . 122 LYS HZ2 1 1
18 43207 1 1 122 LYS HZ3 H -20.511 -16.626 2.182 1.00 . A A . 122 LYS HZ3 1 1
18 43208 1 1 122 LYS N N -18.712 -13.290 -1.048 1.00 . A A . 122 LYS N 1 1
18 43209 1 1 122 LYS NZ N -19.997 -17.527 2.107 1.00 . A A . 122 LYS NZ 1 1
18 43210 1 1 122 LYS O O -18.046 -10.890 1.559 1.00 . A A . 122 LYS O 1 1
18 43211 1 1 123 GLN C C -16.219 -9.224 0.183 1.00 . A A . 123 GLN C 1 1
18 43212 1 1 123 GLN CA C -17.437 -9.424 -0.713 1.00 . A A . 123 GLN CA 1 1
18 43213 1 1 123 GLN CB C -18.569 -8.494 -0.271 1.00 . A A . 123 GLN CB 1 1
18 43214 1 1 123 GLN CD C -20.492 -9.142 -1.776 1.00 . A A . 123 GLN CD 1 1
18 43215 1 1 123 GLN CG C -19.486 -8.070 -1.407 1.00 . A A . 123 GLN CG 1 1
18 43216 1 1 123 GLN H H -17.986 -11.299 -1.528 1.00 . A A . 123 GLN H 1 1
18 43217 1 1 123 GLN HA H -17.164 -9.185 -1.730 1.00 . A A . 123 GLN HA 1 1
18 43218 1 1 123 GLN HB2 H -19.164 -9.000 0.474 1.00 . A A . 123 GLN HB2 1 1
18 43219 1 1 123 GLN HB3 H -18.138 -7.605 0.165 1.00 . A A . 123 GLN HB3 1 1
18 43220 1 1 123 GLN HE21 H -20.180 -8.805 -3.710 1.00 . A A . 123 GLN HE21 1 1
18 43221 1 1 123 GLN HE22 H -21.333 -10.036 -3.340 1.00 . A A . 123 GLN HE22 1 1
18 43222 1 1 123 GLN HG2 H -20.023 -7.183 -1.107 1.00 . A A . 123 GLN HG2 1 1
18 43223 1 1 123 GLN HG3 H -18.884 -7.848 -2.275 1.00 . A A . 123 GLN HG3 1 1
18 43224 1 1 123 GLN N N -17.883 -10.812 -0.684 1.00 . A A . 123 GLN N 1 1
18 43225 1 1 123 GLN NE2 N -20.689 -9.349 -3.073 1.00 . A A . 123 GLN NE2 1 1
18 43226 1 1 123 GLN O O -16.206 -8.344 1.044 1.00 . A A . 123 GLN O 1 1
18 43227 1 1 123 GLN OE1 O -21.086 -9.779 -0.905 1.00 . A A . 123 GLN OE1 1 1
18 43228 1 1 124 THR C C -12.741 -10.157 -0.109 1.00 . A A . 124 THR C 1 1
18 43229 1 1 124 THR CA C -13.975 -9.962 0.765 1.00 . A A . 124 THR CA 1 1
18 43230 1 1 124 THR CB C -13.961 -11.011 1.894 1.00 . A A . 124 THR CB 1 1
18 43231 1 1 124 THR CG2 C -14.857 -10.579 3.044 1.00 . A A . 124 THR CG2 1 1
18 43232 1 1 124 THR H H -15.267 -10.729 -0.726 1.00 . A A . 124 THR H 1 1
18 43233 1 1 124 THR HA H -13.935 -8.981 1.214 1.00 . A A . 124 THR HA 1 1
18 43234 1 1 124 THR HB H -12.949 -11.108 2.261 1.00 . A A . 124 THR HB 1 1
18 43235 1 1 124 THR HG1 H -15.330 -12.398 1.593 1.00 . A A . 124 THR HG1 1 1
18 43236 1 1 124 THR HG21 H -15.538 -9.815 2.702 1.00 . A A . 124 THR HG21 1 1
18 43237 1 1 124 THR HG22 H -14.249 -10.186 3.846 1.00 . A A . 124 THR HG22 1 1
18 43238 1 1 124 THR HG23 H -15.419 -11.429 3.402 1.00 . A A . 124 THR HG23 1 1
18 43239 1 1 124 THR N N -15.197 -10.048 -0.025 1.00 . A A . 124 THR N 1 1
18 43240 1 1 124 THR O O -12.820 -10.740 -1.190 1.00 . A A . 124 THR O 1 1
18 43241 1 1 124 THR OG1 O -14.399 -12.278 1.390 1.00 . A A . 124 THR OG1 1 1
18 43242 1 1 125 ILE C C -9.301 -10.533 0.446 1.00 . A A . 125 ILE C 1 1
18 43243 1 1 125 ILE CA C -10.350 -9.788 -0.371 1.00 . A A . 125 ILE CA 1 1
18 43244 1 1 125 ILE CB C -9.792 -8.407 -0.765 1.00 . A A . 125 ILE CB 1 1
18 43245 1 1 125 ILE CD1 C -10.534 -6.150 -1.677 1.00 . A A . 125 ILE CD1 1 1
18 43246 1 1 125 ILE CG1 C -10.824 -7.632 -1.586 1.00 . A A . 125 ILE CG1 1 1
18 43247 1 1 125 ILE CG2 C -8.496 -8.563 -1.545 1.00 . A A . 125 ILE CG2 1 1
18 43248 1 1 125 ILE H H -11.602 -9.212 1.235 1.00 . A A . 125 ILE H 1 1
18 43249 1 1 125 ILE HA H -10.550 -10.345 -1.275 1.00 . A A . 125 ILE HA 1 1
18 43250 1 1 125 ILE HB H -9.577 -7.859 0.139 1.00 . A A . 125 ILE HB 1 1
18 43251 1 1 125 ILE HD11 H -11.461 -5.598 -1.627 1.00 . A A . 125 ILE HD11 1 1
18 43252 1 1 125 ILE HD12 H -9.896 -5.856 -0.857 1.00 . A A . 125 ILE HD12 1 1
18 43253 1 1 125 ILE HD13 H -10.039 -5.937 -2.613 1.00 . A A . 125 ILE HD13 1 1
18 43254 1 1 125 ILE HG12 H -10.848 -8.027 -2.589 1.00 . A A . 125 ILE HG12 1 1
18 43255 1 1 125 ILE HG13 H -11.798 -7.752 -1.133 1.00 . A A . 125 ILE HG13 1 1
18 43256 1 1 125 ILE HG21 H -8.644 -8.228 -2.561 1.00 . A A . 125 ILE HG21 1 1
18 43257 1 1 125 ILE HG22 H -7.723 -7.969 -1.080 1.00 . A A . 125 ILE HG22 1 1
18 43258 1 1 125 ILE HG23 H -8.199 -9.601 -1.548 1.00 . A A . 125 ILE HG23 1 1
18 43259 1 1 125 ILE N N -11.601 -9.666 0.367 1.00 . A A . 125 ILE N 1 1
18 43260 1 1 125 ILE O O -8.828 -10.039 1.469 1.00 . A A . 125 ILE O 1 1
18 43261 1 1 126 GLY C C -6.639 -12.618 -0.077 1.00 . A A . 126 GLY C 1 1
18 43262 1 1 126 GLY CA C -7.945 -12.522 0.685 1.00 . A A . 126 GLY CA 1 1
18 43263 1 1 126 GLY H H -9.349 -12.071 -0.835 1.00 . A A . 126 GLY H 1 1
18 43264 1 1 126 GLY HA2 H -7.755 -12.074 1.649 1.00 . A A . 126 GLY HA2 1 1
18 43265 1 1 126 GLY HA3 H -8.337 -13.517 0.833 1.00 . A A . 126 GLY HA3 1 1
18 43266 1 1 126 GLY N N -8.938 -11.727 -0.014 1.00 . A A . 126 GLY N 1 1
18 43267 1 1 126 GLY O O -6.627 -12.950 -1.262 1.00 . A A . 126 GLY O 1 1
18 43268 1 1 127 ASN C C -3.605 -13.770 0.122 1.00 . A A . 127 ASN C 1 1
18 43269 1 1 127 ASN CA C -4.217 -12.380 -0.018 1.00 . A A . 127 ASN CA 1 1
18 43270 1 1 127 ASN CB C -3.291 -11.337 0.611 1.00 . A A . 127 ASN CB 1 1
18 43271 1 1 127 ASN CG C -3.365 -11.336 2.125 1.00 . A A . 127 ASN CG 1 1
18 43272 1 1 127 ASN H H -5.609 -12.068 1.546 1.00 . A A . 127 ASN H 1 1
18 43273 1 1 127 ASN HA H -4.336 -12.156 -1.068 1.00 . A A . 127 ASN HA 1 1
18 43274 1 1 127 ASN HB2 H -2.272 -11.547 0.320 1.00 . A A . 127 ASN HB2 1 1
18 43275 1 1 127 ASN HB3 H -3.567 -10.356 0.254 1.00 . A A . 127 ASN HB3 1 1
18 43276 1 1 127 ASN HD21 H -2.569 -9.515 2.188 1.00 . A A . 127 ASN HD21 1 1
18 43277 1 1 127 ASN HD22 H -2.953 -10.220 3.718 1.00 . A A . 127 ASN HD22 1 1
18 43278 1 1 127 ASN N N -5.535 -12.326 0.603 1.00 . A A . 127 ASN N 1 1
18 43279 1 1 127 ASN ND2 N -2.918 -10.247 2.739 1.00 . A A . 127 ASN ND2 1 1
18 43280 1 1 127 ASN O O -3.757 -14.425 1.154 1.00 . A A . 127 ASN O 1 1
18 43281 1 1 127 ASN OD1 O -3.820 -12.303 2.736 1.00 . A A . 127 ASN OD1 1 1
18 43282 1 1 128 SER C C -0.827 -15.434 -1.369 1.00 . A A . 128 SER C 1 1
18 43283 1 1 128 SER CA C -2.281 -15.529 -0.917 1.00 . A A . 128 SER CA 1 1
18 43284 1 1 128 SER CB C -3.048 -16.491 -1.826 1.00 . A A . 128 SER CB 1 1
18 43285 1 1 128 SER H H -2.828 -13.646 -1.716 1.00 . A A . 128 SER H 1 1
18 43286 1 1 128 SER HA H -2.307 -15.905 0.095 1.00 . A A . 128 SER HA 1 1
18 43287 1 1 128 SER HB2 H -2.728 -17.502 -1.627 1.00 . A A . 128 SER HB2 1 1
18 43288 1 1 128 SER HB3 H -4.106 -16.402 -1.628 1.00 . A A . 128 SER HB3 1 1
18 43289 1 1 128 SER HG H -3.261 -15.382 -3.427 1.00 . A A . 128 SER HG 1 1
18 43290 1 1 128 SER N N -2.913 -14.215 -0.922 1.00 . A A . 128 SER N 1 1
18 43291 1 1 128 SER O O -0.544 -15.199 -2.544 1.00 . A A . 128 SER O 1 1
18 43292 1 1 128 SER OG O -2.813 -16.198 -3.192 1.00 . A A . 128 SER OG 1 1
18 43293 1 1 129 CYS C C 2.026 -16.895 -1.245 1.00 . A A . 129 CYS C 1 1
18 43294 1 1 129 CYS CA C 1.518 -15.553 -0.726 1.00 . A A . 129 CYS CA 1 1
18 43295 1 1 129 CYS CB C 2.304 -15.146 0.522 1.00 . A A . 129 CYS CB 1 1
18 43296 1 1 129 CYS H H -0.195 -15.802 0.493 1.00 . A A . 129 CYS H 1 1
18 43297 1 1 129 CYS HA H 1.663 -14.806 -1.492 1.00 . A A . 129 CYS HA 1 1
18 43298 1 1 129 CYS HB2 H 2.071 -14.119 0.765 1.00 . A A . 129 CYS HB2 1 1
18 43299 1 1 129 CYS HB3 H 2.011 -15.780 1.345 1.00 . A A . 129 CYS HB3 1 1
18 43300 1 1 129 CYS N N 0.092 -15.618 -0.427 1.00 . A A . 129 CYS N 1 1
18 43301 1 1 129 CYS O O 1.437 -17.941 -0.976 1.00 . A A . 129 CYS O 1 1
18 43302 1 1 129 CYS SG S 4.111 -15.274 0.337 1.00 . A A . 129 CYS SG 1 1
18 43303 1 1 130 LYS C C 5.099 -18.319 -1.958 1.00 . A A . 130 LYS C 1 1
18 43304 1 1 130 LYS CA C 3.715 -18.067 -2.549 1.00 . A A . 130 LYS CA 1 1
18 43305 1 1 130 LYS CB C 3.811 -17.959 -4.072 1.00 . A A . 130 LYS CB 1 1
18 43306 1 1 130 LYS CD C 3.834 -20.374 -4.760 1.00 . A A . 130 LYS CD 1 1
18 43307 1 1 130 LYS CE C 2.942 -20.441 -5.990 1.00 . A A . 130 LYS CE 1 1
18 43308 1 1 130 LYS CG C 4.619 -19.074 -4.712 1.00 . A A . 130 LYS CG 1 1
18 43309 1 1 130 LYS H H 3.550 -15.991 -2.172 1.00 . A A . 130 LYS H 1 1
18 43310 1 1 130 LYS HA H 3.073 -18.896 -2.295 1.00 . A A . 130 LYS HA 1 1
18 43311 1 1 130 LYS HB2 H 2.814 -17.982 -4.486 1.00 . A A . 130 LYS HB2 1 1
18 43312 1 1 130 LYS HB3 H 4.274 -17.016 -4.325 1.00 . A A . 130 LYS HB3 1 1
18 43313 1 1 130 LYS HD2 H 4.527 -21.203 -4.787 1.00 . A A . 130 LYS HD2 1 1
18 43314 1 1 130 LYS HD3 H 3.218 -20.446 -3.875 1.00 . A A . 130 LYS HD3 1 1
18 43315 1 1 130 LYS HE2 H 3.453 -19.969 -6.815 1.00 . A A . 130 LYS HE2 1 1
18 43316 1 1 130 LYS HE3 H 2.756 -21.478 -6.228 1.00 . A A . 130 LYS HE3 1 1
18 43317 1 1 130 LYS HG2 H 4.880 -18.786 -5.719 1.00 . A A . 130 LYS HG2 1 1
18 43318 1 1 130 LYS HG3 H 5.520 -19.230 -4.135 1.00 . A A . 130 LYS HG3 1 1
18 43319 1 1 130 LYS HZ1 H 1.585 -19.398 -4.793 1.00 . A A . 130 LYS HZ1 1 1
18 43320 1 1 130 LYS HZ2 H 0.855 -20.416 -5.930 1.00 . A A . 130 LYS HZ2 1 1
18 43321 1 1 130 LYS HZ3 H 1.543 -18.953 -6.425 1.00 . A A . 130 LYS HZ3 1 1
18 43322 1 1 130 LYS N N 3.125 -16.856 -1.992 1.00 . A A . 130 LYS N 1 1
18 43323 1 1 130 LYS NZ N 1.640 -19.754 -5.769 1.00 . A A . 130 LYS NZ 1 1
18 43324 1 1 130 LYS O O 5.544 -19.462 -1.860 1.00 . A A . 130 LYS O 1 1
18 43325 1 1 131 ALA C C 7.091 -18.229 0.264 1.00 . A A . 131 ALA C 1 1
18 43326 1 1 131 ALA CA C 7.106 -17.349 -0.981 1.00 . A A . 131 ALA CA 1 1
18 43327 1 1 131 ALA CB C 7.646 -15.966 -0.647 1.00 . A A . 131 ALA CB 1 1
18 43328 1 1 131 ALA H H 5.366 -16.359 -1.669 1.00 . A A . 131 ALA H 1 1
18 43329 1 1 131 ALA HA H 7.759 -17.795 -1.718 1.00 . A A . 131 ALA HA 1 1
18 43330 1 1 131 ALA HB1 H 8.518 -16.064 -0.018 1.00 . A A . 131 ALA HB1 1 1
18 43331 1 1 131 ALA HB2 H 7.916 -15.456 -1.560 1.00 . A A . 131 ALA HB2 1 1
18 43332 1 1 131 ALA HB3 H 6.888 -15.400 -0.128 1.00 . A A . 131 ALA HB3 1 1
18 43333 1 1 131 ALA N N 5.774 -17.244 -1.565 1.00 . A A . 131 ALA N 1 1
18 43334 1 1 131 ALA O O 7.931 -19.115 0.420 1.00 . A A . 131 ALA O 1 1
18 43335 1 1 132 CYS C C 4.740 -19.595 2.368 1.00 . A A . 132 CYS C 1 1
18 43336 1 1 132 CYS CA C 6.008 -18.746 2.382 1.00 . A A . 132 CYS CA 1 1
18 43337 1 1 132 CYS CB C 5.995 -17.809 3.591 1.00 . A A . 132 CYS CB 1 1
18 43338 1 1 132 CYS H H 5.491 -17.257 0.968 1.00 . A A . 132 CYS H 1 1
18 43339 1 1 132 CYS HA H 6.864 -19.399 2.453 1.00 . A A . 132 CYS HA 1 1
18 43340 1 1 132 CYS HB2 H 5.974 -18.401 4.495 1.00 . A A . 132 CYS HB2 1 1
18 43341 1 1 132 CYS HB3 H 6.892 -17.208 3.582 1.00 . A A . 132 CYS HB3 1 1
18 43342 1 1 132 CYS N N 6.132 -17.978 1.149 1.00 . A A . 132 CYS N 1 1
18 43343 1 1 132 CYS O O 4.694 -20.670 2.965 1.00 . A A . 132 CYS O 1 1
18 43344 1 1 132 CYS SG S 4.568 -16.677 3.640 1.00 . A A . 132 CYS SG 1 1
18 43345 1 1 133 GLY C C 1.479 -19.416 2.684 1.00 . A A . 133 GLY C 1 1
18 43346 1 1 133 GLY CA C 2.459 -19.831 1.603 1.00 . A A . 133 GLY CA 1 1
18 43347 1 1 133 GLY H H 3.807 -18.242 1.226 1.00 . A A . 133 GLY H 1 1
18 43348 1 1 133 GLY HA2 H 2.011 -19.650 0.638 1.00 . A A . 133 GLY HA2 1 1
18 43349 1 1 133 GLY HA3 H 2.661 -20.887 1.704 1.00 . A A . 133 GLY HA3 1 1
18 43350 1 1 133 GLY N N 3.712 -19.104 1.682 1.00 . A A . 133 GLY N 1 1
18 43351 1 1 133 GLY O O 0.904 -20.262 3.368 1.00 . A A . 133 GLY O 1 1
18 43352 1 1 134 TYR C C -0.918 -17.094 3.206 1.00 . A A . 134 TYR C 1 1
18 43353 1 1 134 TYR CA C 0.377 -17.584 3.847 1.00 . A A . 134 TYR CA 1 1
18 43354 1 1 134 TYR CB C 1.040 -16.443 4.620 1.00 . A A . 134 TYR CB 1 1
18 43355 1 1 134 TYR CD1 C -0.576 -14.521 4.356 1.00 . A A . 134 TYR CD1 1 1
18 43356 1 1 134 TYR CD2 C -0.239 -15.416 6.540 1.00 . A A . 134 TYR CD2 1 1
18 43357 1 1 134 TYR CE1 C -1.474 -13.604 4.866 1.00 . A A . 134 TYR CE1 1 1
18 43358 1 1 134 TYR CE2 C -1.137 -14.503 7.058 1.00 . A A . 134 TYR CE2 1 1
18 43359 1 1 134 TYR CG C 0.057 -15.442 5.182 1.00 . A A . 134 TYR CG 1 1
18 43360 1 1 134 TYR CZ C -1.752 -13.599 6.217 1.00 . A A . 134 TYR CZ 1 1
18 43361 1 1 134 TYR H H 1.778 -17.484 2.263 1.00 . A A . 134 TYR H 1 1
18 43362 1 1 134 TYR HA H 0.145 -18.385 4.534 1.00 . A A . 134 TYR HA 1 1
18 43363 1 1 134 TYR HB2 H 1.601 -16.855 5.445 1.00 . A A . 134 TYR HB2 1 1
18 43364 1 1 134 TYR HB3 H 1.713 -15.914 3.961 1.00 . A A . 134 TYR HB3 1 1
18 43365 1 1 134 TYR HD1 H -0.357 -14.528 3.298 1.00 . A A . 134 TYR HD1 1 1
18 43366 1 1 134 TYR HD2 H 0.244 -16.126 7.196 1.00 . A A . 134 TYR HD2 1 1
18 43367 1 1 134 TYR HE1 H -1.956 -12.896 4.208 1.00 . A A . 134 TYR HE1 1 1
18 43368 1 1 134 TYR HE2 H -1.355 -14.499 8.116 1.00 . A A . 134 TYR HE2 1 1
18 43369 1 1 134 TYR HH H -3.147 -12.293 6.010 1.00 . A A . 134 TYR HH 1 1
18 43370 1 1 134 TYR N N 1.291 -18.110 2.839 1.00 . A A . 134 TYR N 1 1
18 43371 1 1 134 TYR O O -0.895 -16.362 2.217 1.00 . A A . 134 TYR O 1 1
18 43372 1 1 134 TYR OH O -2.647 -12.687 6.728 1.00 . A A . 134 TYR OH 1 1
18 43373 1 1 135 ARG C C -4.182 -16.435 4.352 1.00 . A A . 135 ARG C 1 1
18 43374 1 1 135 ARG CA C -3.351 -17.108 3.264 1.00 . A A . 135 ARG CA 1 1
18 43375 1 1 135 ARG CB C -4.097 -18.326 2.716 1.00 . A A . 135 ARG CB 1 1
18 43376 1 1 135 ARG CD C -2.480 -19.248 1.028 1.00 . A A . 135 ARG CD 1 1
18 43377 1 1 135 ARG CG C -3.834 -18.590 1.243 1.00 . A A . 135 ARG CG 1 1
18 43378 1 1 135 ARG CZ C -2.911 -21.666 0.934 1.00 . A A . 135 ARG CZ 1 1
18 43379 1 1 135 ARG H H -1.998 -18.087 4.564 1.00 . A A . 135 ARG H 1 1
18 43380 1 1 135 ARG HA H -3.191 -16.404 2.461 1.00 . A A . 135 ARG HA 1 1
18 43381 1 1 135 ARG HB2 H -3.796 -19.200 3.275 1.00 . A A . 135 ARG HB2 1 1
18 43382 1 1 135 ARG HB3 H -5.158 -18.172 2.848 1.00 . A A . 135 ARG HB3 1 1
18 43383 1 1 135 ARG HD2 H -2.279 -19.290 -0.032 1.00 . A A . 135 ARG HD2 1 1
18 43384 1 1 135 ARG HD3 H -1.723 -18.650 1.515 1.00 . A A . 135 ARG HD3 1 1
18 43385 1 1 135 ARG HE H -2.035 -20.724 2.457 1.00 . A A . 135 ARG HE 1 1
18 43386 1 1 135 ARG HG2 H -4.604 -19.244 0.861 1.00 . A A . 135 ARG HG2 1 1
18 43387 1 1 135 ARG HG3 H -3.858 -17.652 0.709 1.00 . A A . 135 ARG HG3 1 1
18 43388 1 1 135 ARG HH11 H -3.518 -20.630 -0.691 1.00 . A A . 135 ARG HH11 1 1
18 43389 1 1 135 ARG HH12 H -3.816 -22.336 -0.745 1.00 . A A . 135 ARG HH12 1 1
18 43390 1 1 135 ARG HH21 H -2.421 -22.971 2.398 1.00 . A A . 135 ARG HH21 1 1
18 43391 1 1 135 ARG HH22 H -3.193 -23.666 1.013 1.00 . A A . 135 ARG HH22 1 1
18 43392 1 1 135 ARG N N -2.045 -17.504 3.778 1.00 . A A . 135 ARG N 1 1
18 43393 1 1 135 ARG NE N -2.437 -20.602 1.572 1.00 . A A . 135 ARG NE 1 1
18 43394 1 1 135 ARG NH1 N -3.461 -21.533 -0.266 1.00 . A A . 135 ARG NH1 1 1
18 43395 1 1 135 ARG NH2 N -2.835 -22.867 1.494 1.00 . A A . 135 ARG NH2 1 1
18 43396 1 1 135 ARG O O -4.532 -17.057 5.354 1.00 . A A . 135 ARG O 1 1
18 43397 1 1 136 GLY C C -6.232 -13.438 4.467 1.00 . A A . 136 GLY C 1 1
18 43398 1 1 136 GLY CA C -5.281 -14.422 5.118 1.00 . A A . 136 GLY CA 1 1
18 43399 1 1 136 GLY H H -4.188 -14.714 3.329 1.00 . A A . 136 GLY H 1 1
18 43400 1 1 136 GLY HA2 H -5.853 -15.123 5.708 1.00 . A A . 136 GLY HA2 1 1
18 43401 1 1 136 GLY HA3 H -4.612 -13.881 5.770 1.00 . A A . 136 GLY HA3 1 1
18 43402 1 1 136 GLY N N -4.494 -15.159 4.146 1.00 . A A . 136 GLY N 1 1
18 43403 1 1 136 GLY O O -6.065 -13.082 3.301 1.00 . A A . 136 GLY O 1 1
18 43404 1 1 137 MET C C -7.799 -10.614 5.023 1.00 . A A . 137 MET C 1 1
18 43405 1 1 137 MET CA C -8.215 -12.047 4.710 1.00 . A A . 137 MET CA 1 1
18 43406 1 1 137 MET CB C -9.593 -12.333 5.310 1.00 . A A . 137 MET CB 1 1
18 43407 1 1 137 MET CE C -9.914 -13.836 9.159 1.00 . A A . 137 MET CE 1 1
18 43408 1 1 137 MET CG C -9.600 -12.368 6.830 1.00 . A A . 137 MET CG 1 1
18 43409 1 1 137 MET H H -7.314 -13.317 6.145 1.00 . A A . 137 MET H 1 1
18 43410 1 1 137 MET HA H -8.267 -12.169 3.639 1.00 . A A . 137 MET HA 1 1
18 43411 1 1 137 MET HB2 H -10.280 -11.566 4.986 1.00 . A A . 137 MET HB2 1 1
18 43412 1 1 137 MET HB3 H -9.939 -13.290 4.949 1.00 . A A . 137 MET HB3 1 1
18 43413 1 1 137 MET HE1 H -9.998 -12.786 9.399 1.00 . A A . 137 MET HE1 1 1
18 43414 1 1 137 MET HE2 H -10.886 -14.301 9.234 1.00 . A A . 137 MET HE2 1 1
18 43415 1 1 137 MET HE3 H -9.233 -14.312 9.849 1.00 . A A . 137 MET HE3 1 1
18 43416 1 1 137 MET HG2 H -8.832 -11.702 7.195 1.00 . A A . 137 MET HG2 1 1
18 43417 1 1 137 MET HG3 H -10.563 -12.028 7.180 1.00 . A A . 137 MET HG3 1 1
18 43418 1 1 137 MET N N -7.234 -12.997 5.222 1.00 . A A . 137 MET N 1 1
18 43419 1 1 137 MET O O -7.424 -10.298 6.153 1.00 . A A . 137 MET O 1 1
18 43420 1 1 137 MET SD S -9.293 -14.018 7.488 1.00 . A A . 137 MET SD 1 1
18 43421 1 1 138 LEU C C -8.692 -7.521 4.645 1.00 . A A . 138 LEU C 1 1
18 43422 1 1 138 LEU CA C -7.496 -8.349 4.184 1.00 . A A . 138 LEU CA 1 1
18 43423 1 1 138 LEU CB C -6.947 -7.786 2.872 1.00 . A A . 138 LEU CB 1 1
18 43424 1 1 138 LEU CD1 C -5.049 -7.567 1.249 1.00 . A A . 138 LEU CD1 1 1
18 43425 1 1 138 LEU CD2 C -4.729 -6.904 3.640 1.00 . A A . 138 LEU CD2 1 1
18 43426 1 1 138 LEU CG C -5.430 -7.865 2.691 1.00 . A A . 138 LEU CG 1 1
18 43427 1 1 138 LEU H H -8.173 -10.060 3.139 1.00 . A A . 138 LEU H 1 1
18 43428 1 1 138 LEU HA H -6.726 -8.298 4.939 1.00 . A A . 138 LEU HA 1 1
18 43429 1 1 138 LEU HB2 H -7.405 -8.329 2.061 1.00 . A A . 138 LEU HB2 1 1
18 43430 1 1 138 LEU HB3 H -7.234 -6.745 2.814 1.00 . A A . 138 LEU HB3 1 1
18 43431 1 1 138 LEU HD11 H -4.054 -7.938 1.057 1.00 . A A . 138 LEU HD11 1 1
18 43432 1 1 138 LEU HD12 H -5.074 -6.500 1.083 1.00 . A A . 138 LEU HD12 1 1
18 43433 1 1 138 LEU HD13 H -5.749 -8.051 0.585 1.00 . A A . 138 LEU HD13 1 1
18 43434 1 1 138 LEU HD21 H -5.237 -5.952 3.629 1.00 . A A . 138 LEU HD21 1 1
18 43435 1 1 138 LEU HD22 H -3.705 -6.770 3.323 1.00 . A A . 138 LEU HD22 1 1
18 43436 1 1 138 LEU HD23 H -4.745 -7.310 4.641 1.00 . A A . 138 LEU HD23 1 1
18 43437 1 1 138 LEU HG H -5.098 -8.868 2.923 1.00 . A A . 138 LEU HG 1 1
18 43438 1 1 138 LEU N N -7.867 -9.750 4.016 1.00 . A A . 138 LEU N 1 1
18 43439 1 1 138 LEU O O -9.840 -7.849 4.343 1.00 . A A . 138 LEU O 1 1
18 43440 1 1 139 ASP C C -10.504 -5.292 4.790 1.00 . A A . 139 ASP C 1 1
18 43441 1 1 139 ASP CA C -9.467 -5.569 5.874 1.00 . A A . 139 ASP CA 1 1
18 43442 1 1 139 ASP CB C -8.869 -4.253 6.374 1.00 . A A . 139 ASP CB 1 1
18 43443 1 1 139 ASP CG C -9.894 -3.137 6.435 1.00 . A A . 139 ASP CG 1 1
18 43444 1 1 139 ASP H H -7.480 -6.238 5.582 1.00 . A A . 139 ASP H 1 1
18 43445 1 1 139 ASP HA H -9.952 -6.069 6.699 1.00 . A A . 139 ASP HA 1 1
18 43446 1 1 139 ASP HB2 H -8.467 -4.401 7.365 1.00 . A A . 139 ASP HB2 1 1
18 43447 1 1 139 ASP HB3 H -8.074 -3.951 5.708 1.00 . A A . 139 ASP HB3 1 1
18 43448 1 1 139 ASP N N -8.415 -6.446 5.375 1.00 . A A . 139 ASP N 1 1
18 43449 1 1 139 ASP O O -10.160 -4.939 3.662 1.00 . A A . 139 ASP O 1 1
18 43450 1 1 139 ASP OD1 O -10.230 -2.582 5.368 1.00 . A A . 139 ASP OD1 1 1
18 43451 1 1 139 ASP OD2 O -10.360 -2.820 7.549 1.00 . A A . 139 ASP OD2 1 1
18 43452 1 1 140 THR C C -13.213 -3.745 4.111 1.00 . A A . 140 THR C 1 1
18 43453 1 1 140 THR CA C -12.863 -5.226 4.196 1.00 . A A . 140 THR CA 1 1
18 43454 1 1 140 THR CB C -14.125 -6.018 4.589 1.00 . A A . 140 THR CB 1 1
18 43455 1 1 140 THR CG2 C -15.131 -6.033 3.448 1.00 . A A . 140 THR CG2 1 1
18 43456 1 1 140 THR H H -11.987 -5.739 6.053 1.00 . A A . 140 THR H 1 1
18 43457 1 1 140 THR HA H -12.538 -5.566 3.223 1.00 . A A . 140 THR HA 1 1
18 43458 1 1 140 THR HB H -14.580 -5.539 5.444 1.00 . A A . 140 THR HB 1 1
18 43459 1 1 140 THR HG1 H -13.779 -7.909 4.149 1.00 . A A . 140 THR HG1 1 1
18 43460 1 1 140 THR HG21 H -14.893 -5.247 2.748 1.00 . A A . 140 THR HG21 1 1
18 43461 1 1 140 THR HG22 H -16.124 -5.875 3.842 1.00 . A A . 140 THR HG22 1 1
18 43462 1 1 140 THR HG23 H -15.091 -6.988 2.945 1.00 . A A . 140 THR HG23 1 1
18 43463 1 1 140 THR N N -11.776 -5.456 5.139 1.00 . A A . 140 THR N 1 1
18 43464 1 1 140 THR O O -14.365 -3.356 4.308 1.00 . A A . 140 THR O 1 1
18 43465 1 1 140 THR OG1 O -13.771 -7.361 4.938 1.00 . A A . 140 THR OG1 1 1
18 43466 1 1 141 HIS C C -13.725 -1.172 2.983 1.00 . A A . 141 HIS C 1 1
18 43467 1 1 141 HIS CA C -12.415 -1.481 3.702 1.00 . A A . 141 HIS CA 1 1
18 43468 1 1 141 HIS CB C -11.247 -0.837 2.956 1.00 . A A . 141 HIS CB 1 1
18 43469 1 1 141 HIS CD2 C -10.933 1.090 4.663 1.00 . A A . 141 HIS CD2 1 1
18 43470 1 1 141 HIS CE1 C -10.347 2.669 3.259 1.00 . A A . 141 HIS CE1 1 1
18 43471 1 1 141 HIS CG C -10.931 0.551 3.421 1.00 . A A . 141 HIS CG 1 1
18 43472 1 1 141 HIS H H -11.317 -3.291 3.668 1.00 . A A . 141 HIS H 1 1
18 43473 1 1 141 HIS HA H -12.462 -1.073 4.700 1.00 . A A . 141 HIS HA 1 1
18 43474 1 1 141 HIS HB2 H -10.363 -1.442 3.094 1.00 . A A . 141 HIS HB2 1 1
18 43475 1 1 141 HIS HB3 H -11.483 -0.789 1.902 1.00 . A A . 141 HIS HB3 1 1
18 43476 1 1 141 HIS HD1 H -10.466 1.489 1.593 1.00 . A A . 141 HIS HD1 1 1
18 43477 1 1 141 HIS HD2 H -11.177 0.580 5.584 1.00 . A A . 141 HIS HD2 1 1
18 43478 1 1 141 HIS HE1 H -10.045 3.623 2.854 1.00 . A A . 141 HIS HE1 1 1
18 43479 1 1 141 HIS N N -12.212 -2.921 3.815 1.00 . A A . 141 HIS N 1 1
18 43480 1 1 141 HIS ND1 N -10.560 1.566 2.565 1.00 . A A . 141 HIS ND1 1 1
18 43481 1 1 141 HIS NE2 N -10.567 2.408 4.535 1.00 . A A . 141 HIS NE2 1 1
18 43482 1 1 141 HIS O O -13.846 -1.378 1.775 1.00 . A A . 141 HIS O 1 1
18 43483 1 1 142 HIS C C -15.859 0.668 2.033 1.00 . A A . 142 HIS C 1 1
18 43484 1 1 142 HIS CA C -16.006 -0.339 3.169 1.00 . A A . 142 HIS CA 1 1
18 43485 1 1 142 HIS CB C -16.925 0.226 4.252 1.00 . A A . 142 HIS CB 1 1
18 43486 1 1 142 HIS CD2 C -17.895 -2.008 5.144 1.00 . A A . 142 HIS CD2 1 1
18 43487 1 1 142 HIS CE1 C -17.620 -1.644 7.288 1.00 . A A . 142 HIS CE1 1 1
18 43488 1 1 142 HIS CG C -17.332 -0.785 5.280 1.00 . A A . 142 HIS CG 1 1
18 43489 1 1 142 HIS H H -14.547 -0.535 4.691 1.00 . A A . 142 HIS H 1 1
18 43490 1 1 142 HIS HA H -16.441 -1.245 2.776 1.00 . A A . 142 HIS HA 1 1
18 43491 1 1 142 HIS HB2 H -16.416 1.031 4.762 1.00 . A A . 142 HIS HB2 1 1
18 43492 1 1 142 HIS HB3 H -17.823 0.610 3.789 1.00 . A A . 142 HIS HB3 1 1
18 43493 1 1 142 HIS HD1 H -16.788 0.210 7.055 1.00 . A A . 142 HIS HD1 1 1
18 43494 1 1 142 HIS HD2 H -18.163 -2.492 4.215 1.00 . A A . 142 HIS HD2 1 1
18 43495 1 1 142 HIS HE1 H -17.622 -1.771 8.360 1.00 . A A . 142 HIS HE1 1 1
18 43496 1 1 142 HIS N N -14.704 -0.677 3.734 1.00 . A A . 142 HIS N 1 1
18 43497 1 1 142 HIS ND1 N -17.173 -0.586 6.635 1.00 . A A . 142 HIS ND1 1 1
18 43498 1 1 142 HIS NE2 N -18.064 -2.521 6.406 1.00 . A A . 142 HIS NE2 1 1
18 43499 1 1 142 HIS O O -16.796 0.897 1.267 1.00 . A A . 142 HIS O 1 1
18 43500 1 1 143 LYS C C -13.664 1.615 -0.282 1.00 . A A . 143 LYS C 1 1
18 43501 1 1 143 LYS CA C -14.409 2.252 0.887 1.00 . A A . 143 LYS CA 1 1
18 43502 1 1 143 LYS CB C -13.591 3.415 1.454 1.00 . A A . 143 LYS CB 1 1
18 43503 1 1 143 LYS CD C -12.961 4.930 -0.449 1.00 . A A . 143 LYS CD 1 1
18 43504 1 1 143 LYS CE C -12.778 6.402 -0.783 1.00 . A A . 143 LYS CE 1 1
18 43505 1 1 143 LYS CG C -13.859 4.741 0.762 1.00 . A A . 143 LYS CG 1 1
18 43506 1 1 143 LYS H H -13.971 1.045 2.570 1.00 . A A . 143 LYS H 1 1
18 43507 1 1 143 LYS HA H -15.356 2.629 0.532 1.00 . A A . 143 LYS HA 1 1
18 43508 1 1 143 LYS HB2 H -13.824 3.526 2.502 1.00 . A A . 143 LYS HB2 1 1
18 43509 1 1 143 LYS HB3 H -12.540 3.185 1.350 1.00 . A A . 143 LYS HB3 1 1
18 43510 1 1 143 LYS HD2 H -11.994 4.496 -0.241 1.00 . A A . 143 LYS HD2 1 1
18 43511 1 1 143 LYS HD3 H -13.407 4.430 -1.298 1.00 . A A . 143 LYS HD3 1 1
18 43512 1 1 143 LYS HE2 H -12.846 6.976 0.129 1.00 . A A . 143 LYS HE2 1 1
18 43513 1 1 143 LYS HE3 H -11.801 6.539 -1.222 1.00 . A A . 143 LYS HE3 1 1
18 43514 1 1 143 LYS HG2 H -14.890 4.767 0.441 1.00 . A A . 143 LYS HG2 1 1
18 43515 1 1 143 LYS HG3 H -13.678 5.545 1.462 1.00 . A A . 143 LYS HG3 1 1
18 43516 1 1 143 LYS HZ1 H -14.269 7.744 -1.368 1.00 . A A . 143 LYS HZ1 1 1
18 43517 1 1 143 LYS HZ2 H -14.536 6.155 -1.883 1.00 . A A . 143 LYS HZ2 1 1
18 43518 1 1 143 LYS HZ3 H -13.374 7.110 -2.656 1.00 . A A . 143 LYS HZ3 1 1
18 43519 1 1 143 LYS N N -14.679 1.269 1.929 1.00 . A A . 143 LYS N 1 1
18 43520 1 1 143 LYS NZ N -13.812 6.887 -1.739 1.00 . A A . 143 LYS NZ 1 1
18 43521 1 1 143 LYS O O -14.107 1.692 -1.429 1.00 . A A . 143 LYS O 1 1
18 43522 1 1 144 LEU C C -12.346 -0.997 -1.424 1.00 . A A . 144 LEU C 1 1
18 43523 1 1 144 LEU CA C -11.727 0.334 -1.010 1.00 . A A . 144 LEU CA 1 1
18 43524 1 1 144 LEU CB C -10.301 0.111 -0.502 1.00 . A A . 144 LEU CB 1 1
18 43525 1 1 144 LEU CD1 C -9.300 0.434 -2.777 1.00 . A A . 144 LEU CD1 1 1
18 43526 1 1 144 LEU CD2 C -7.906 -0.498 -0.921 1.00 . A A . 144 LEU CD2 1 1
18 43527 1 1 144 LEU CG C -9.301 -0.429 -1.525 1.00 . A A . 144 LEU CG 1 1
18 43528 1 1 144 LEU H H -12.231 0.959 0.948 1.00 . A A . 144 LEU H 1 1
18 43529 1 1 144 LEU HA H -11.696 0.986 -1.871 1.00 . A A . 144 LEU HA 1 1
18 43530 1 1 144 LEU HB2 H -9.927 1.057 -0.142 1.00 . A A . 144 LEU HB2 1 1
18 43531 1 1 144 LEU HB3 H -10.350 -0.591 0.318 1.00 . A A . 144 LEU HB3 1 1
18 43532 1 1 144 LEU HD11 H -8.999 1.439 -2.522 1.00 . A A . 144 LEU HD11 1 1
18 43533 1 1 144 LEU HD12 H -10.292 0.452 -3.203 1.00 . A A . 144 LEU HD12 1 1
18 43534 1 1 144 LEU HD13 H -8.607 0.022 -3.497 1.00 . A A . 144 LEU HD13 1 1
18 43535 1 1 144 LEU HD21 H -7.980 -0.724 0.132 1.00 . A A . 144 LEU HD21 1 1
18 43536 1 1 144 LEU HD22 H -7.410 0.452 -1.052 1.00 . A A . 144 LEU HD22 1 1
18 43537 1 1 144 LEU HD23 H -7.337 -1.272 -1.417 1.00 . A A . 144 LEU HD23 1 1
18 43538 1 1 144 LEU HG H -9.593 -1.430 -1.811 1.00 . A A . 144 LEU HG 1 1
18 43539 1 1 144 LEU N N -12.533 0.986 0.016 1.00 . A A . 144 LEU N 1 1
18 43540 1 1 144 LEU O O -12.714 -1.188 -2.583 1.00 . A A . 144 LEU O 1 1
18 43541 1 1 145 CYS C C -14.303 -3.106 -1.571 1.00 . A A . 145 CYS C 1 1
18 43542 1 1 145 CYS CA C -13.034 -3.227 -0.733 1.00 . A A . 145 CYS CA 1 1
18 43543 1 1 145 CYS CB C -13.343 -3.946 0.581 1.00 . A A . 145 CYS CB 1 1
18 43544 1 1 145 CYS H H -12.146 -1.702 0.436 1.00 . A A . 145 CYS H 1 1
18 43545 1 1 145 CYS HA H -12.306 -3.802 -1.286 1.00 . A A . 145 CYS HA 1 1
18 43546 1 1 145 CYS HB2 H -12.682 -3.574 1.350 1.00 . A A . 145 CYS HB2 1 1
18 43547 1 1 145 CYS HB3 H -14.364 -3.740 0.864 1.00 . A A . 145 CYS HB3 1 1
18 43548 1 1 145 CYS HG H -13.559 -6.248 1.656 1.00 . A A . 145 CYS HG 1 1
18 43549 1 1 145 CYS N N -12.458 -1.913 -0.469 1.00 . A A . 145 CYS N 1 1
18 43550 1 1 145 CYS O O -14.465 -3.797 -2.577 1.00 . A A . 145 CYS O 1 1
18 43551 1 1 145 CYS SG S -13.140 -5.741 0.506 1.00 . A A . 145 CYS SG 1 1
18 43552 1 1 146 THR C C -16.212 -1.605 -3.304 1.00 . A A . 146 THR C 1 1
18 43553 1 1 146 THR CA C -16.459 -2.014 -1.856 1.00 . A A . 146 THR CA 1 1
18 43554 1 1 146 THR CB C -17.318 -0.935 -1.170 1.00 . A A . 146 THR CB 1 1
18 43555 1 1 146 THR CG2 C -16.724 0.448 -1.386 1.00 . A A . 146 THR CG2 1 1
18 43556 1 1 146 THR H H -15.017 -1.703 -0.339 1.00 . A A . 146 THR H 1 1
18 43557 1 1 146 THR HA H -17.009 -2.944 -1.844 1.00 . A A . 146 THR HA 1 1
18 43558 1 1 146 THR HB H -17.343 -1.138 -0.108 1.00 . A A . 146 THR HB 1 1
18 43559 1 1 146 THR HG1 H -19.120 -1.725 -1.310 1.00 . A A . 146 THR HG1 1 1
18 43560 1 1 146 THR HG21 H -15.862 0.573 -0.749 1.00 . A A . 146 THR HG21 1 1
18 43561 1 1 146 THR HG22 H -17.462 1.199 -1.143 1.00 . A A . 146 THR HG22 1 1
18 43562 1 1 146 THR HG23 H -16.428 0.555 -2.419 1.00 . A A . 146 THR HG23 1 1
18 43563 1 1 146 THR N N -15.203 -2.224 -1.148 1.00 . A A . 146 THR N 1 1
18 43564 1 1 146 THR O O -17.002 -1.922 -4.193 1.00 . A A . 146 THR O 1 1
18 43565 1 1 146 THR OG1 O -18.654 -0.973 -1.683 1.00 . A A . 146 THR OG1 1 1
18 43566 1 1 147 PHE C C -14.120 -1.573 -5.680 1.00 . A A . 147 PHE C 1 1
18 43567 1 1 147 PHE CA C -14.759 -0.446 -4.875 1.00 . A A . 147 PHE CA 1 1
18 43568 1 1 147 PHE CB C -13.803 0.747 -4.800 1.00 . A A . 147 PHE CB 1 1
18 43569 1 1 147 PHE CD1 C -11.652 0.161 -5.950 1.00 . A A . 147 PHE CD1 1 1
18 43570 1 1 147 PHE CD2 C -13.186 1.594 -7.080 1.00 . A A . 147 PHE CD2 1 1
18 43571 1 1 147 PHE CE1 C -10.783 0.240 -7.022 1.00 . A A . 147 PHE CE1 1 1
18 43572 1 1 147 PHE CE2 C -12.322 1.677 -8.155 1.00 . A A . 147 PHE CE2 1 1
18 43573 1 1 147 PHE CG C -12.861 0.836 -5.966 1.00 . A A . 147 PHE CG 1 1
18 43574 1 1 147 PHE CZ C -11.118 1.000 -8.126 1.00 . A A . 147 PHE CZ 1 1
18 43575 1 1 147 PHE H H -14.519 -0.676 -2.784 1.00 . A A . 147 PHE H 1 1
18 43576 1 1 147 PHE HA H -15.667 -0.137 -5.369 1.00 . A A . 147 PHE HA 1 1
18 43577 1 1 147 PHE HB2 H -14.379 1.660 -4.769 1.00 . A A . 147 PHE HB2 1 1
18 43578 1 1 147 PHE HB3 H -13.212 0.669 -3.900 1.00 . A A . 147 PHE HB3 1 1
18 43579 1 1 147 PHE HD1 H -11.388 -0.434 -5.087 1.00 . A A . 147 PHE HD1 1 1
18 43580 1 1 147 PHE HD2 H -14.126 2.125 -7.103 1.00 . A A . 147 PHE HD2 1 1
18 43581 1 1 147 PHE HE1 H -9.843 -0.291 -6.996 1.00 . A A . 147 PHE HE1 1 1
18 43582 1 1 147 PHE HE2 H -12.586 2.272 -9.016 1.00 . A A . 147 PHE HE2 1 1
18 43583 1 1 147 PHE HZ H -10.441 1.062 -8.965 1.00 . A A . 147 PHE HZ 1 1
18 43584 1 1 147 PHE N N -15.110 -0.899 -3.534 1.00 . A A . 147 PHE N 1 1
18 43585 1 1 147 PHE O O -14.467 -1.796 -6.841 1.00 . A A . 147 PHE O 1 1
18 43586 1 1 148 ILE C C -13.485 -4.456 -6.167 1.00 . A A . 148 ILE C 1 1
18 43587 1 1 148 ILE CA C -12.497 -3.386 -5.714 1.00 . A A . 148 ILE CA 1 1
18 43588 1 1 148 ILE CB C -11.450 -4.029 -4.786 1.00 . A A . 148 ILE CB 1 1
18 43589 1 1 148 ILE CD1 C -9.440 -3.513 -3.312 1.00 . A A . 148 ILE CD1 1 1
18 43590 1 1 148 ILE CG1 C -10.449 -2.977 -4.304 1.00 . A A . 148 ILE CG1 1 1
18 43591 1 1 148 ILE CG2 C -10.731 -5.162 -5.504 1.00 . A A . 148 ILE CG2 1 1
18 43592 1 1 148 ILE H H -12.951 -2.056 -4.132 1.00 . A A . 148 ILE H 1 1
18 43593 1 1 148 ILE HA H -11.987 -2.991 -6.581 1.00 . A A . 148 ILE HA 1 1
18 43594 1 1 148 ILE HB H -11.964 -4.445 -3.933 1.00 . A A . 148 ILE HB 1 1
18 43595 1 1 148 ILE HD11 H -8.733 -2.735 -3.062 1.00 . A A . 148 ILE HD11 1 1
18 43596 1 1 148 ILE HD12 H -9.950 -3.835 -2.416 1.00 . A A . 148 ILE HD12 1 1
18 43597 1 1 148 ILE HD13 H -8.915 -4.349 -3.748 1.00 . A A . 148 ILE HD13 1 1
18 43598 1 1 148 ILE HG12 H -9.906 -2.590 -5.151 1.00 . A A . 148 ILE HG12 1 1
18 43599 1 1 148 ILE HG13 H -10.988 -2.171 -3.827 1.00 . A A . 148 ILE HG13 1 1
18 43600 1 1 148 ILE HG21 H -10.046 -4.750 -6.230 1.00 . A A . 148 ILE HG21 1 1
18 43601 1 1 148 ILE HG22 H -10.181 -5.751 -4.786 1.00 . A A . 148 ILE HG22 1 1
18 43602 1 1 148 ILE HG23 H -11.454 -5.787 -6.006 1.00 . A A . 148 ILE HG23 1 1
18 43603 1 1 148 ILE N N -13.184 -2.281 -5.057 1.00 . A A . 148 ILE N 1 1
18 43604 1 1 148 ILE O O -13.336 -5.038 -7.242 1.00 . A A . 148 ILE O 1 1
18 43605 1 1 149 LEU C C -16.342 -5.277 -6.860 1.00 . A A . 149 LEU C 1 1
18 43606 1 1 149 LEU CA C -15.509 -5.708 -5.657 1.00 . A A . 149 LEU CA 1 1
18 43607 1 1 149 LEU CB C -16.418 -5.939 -4.449 1.00 . A A . 149 LEU CB 1 1
18 43608 1 1 149 LEU CD1 C -16.511 -6.262 -1.965 1.00 . A A . 149 LEU CD1 1 1
18 43609 1 1 149 LEU CD2 C -15.746 -8.133 -3.438 1.00 . A A . 149 LEU CD2 1 1
18 43610 1 1 149 LEU CG C -15.772 -6.624 -3.244 1.00 . A A . 149 LEU CG 1 1
18 43611 1 1 149 LEU H H -14.559 -4.213 -4.499 1.00 . A A . 149 LEU H 1 1
18 43612 1 1 149 LEU HA H -15.002 -6.631 -5.898 1.00 . A A . 149 LEU HA 1 1
18 43613 1 1 149 LEU HB2 H -16.788 -4.979 -4.125 1.00 . A A . 149 LEU HB2 1 1
18 43614 1 1 149 LEU HB3 H -17.248 -6.552 -4.773 1.00 . A A . 149 LEU HB3 1 1
18 43615 1 1 149 LEU HD11 H -16.802 -7.165 -1.450 1.00 . A A . 149 LEU HD11 1 1
18 43616 1 1 149 LEU HD12 H -17.393 -5.687 -2.209 1.00 . A A . 149 LEU HD12 1 1
18 43617 1 1 149 LEU HD13 H -15.864 -5.676 -1.329 1.00 . A A . 149 LEU HD13 1 1
18 43618 1 1 149 LEU HD21 H -15.423 -8.608 -2.524 1.00 . A A . 149 LEU HD21 1 1
18 43619 1 1 149 LEU HD22 H -15.060 -8.381 -4.235 1.00 . A A . 149 LEU HD22 1 1
18 43620 1 1 149 LEU HD23 H -16.736 -8.480 -3.695 1.00 . A A . 149 LEU HD23 1 1
18 43621 1 1 149 LEU HG H -14.751 -6.280 -3.147 1.00 . A A . 149 LEU HG 1 1
18 43622 1 1 149 LEU N N -14.494 -4.709 -5.341 1.00 . A A . 149 LEU N 1 1
18 43623 1 1 149 LEU O O -16.666 -6.088 -7.727 1.00 . A A . 149 LEU O 1 1
18 43624 1 1 150 LYS C C -16.700 -3.512 -9.317 1.00 . A A . 150 LYS C 1 1
18 43625 1 1 150 LYS CA C -17.475 -3.452 -8.005 1.00 . A A . 150 LYS CA 1 1
18 43626 1 1 150 LYS CB C -17.880 -2.007 -7.705 1.00 . A A . 150 LYS CB 1 1
18 43627 1 1 150 LYS CD C -20.381 -1.800 -7.607 1.00 . A A . 150 LYS CD 1 1
18 43628 1 1 150 LYS CE C -21.559 -2.386 -6.844 1.00 . A A . 150 LYS CE 1 1
18 43629 1 1 150 LYS CG C -19.096 -1.891 -6.802 1.00 . A A . 150 LYS CG 1 1
18 43630 1 1 150 LYS H H -16.395 -3.396 -6.185 1.00 . A A . 150 LYS H 1 1
18 43631 1 1 150 LYS HA H -18.366 -4.054 -8.100 1.00 . A A . 150 LYS HA 1 1
18 43632 1 1 150 LYS HB2 H -17.052 -1.506 -7.225 1.00 . A A . 150 LYS HB2 1 1
18 43633 1 1 150 LYS HB3 H -18.100 -1.507 -8.637 1.00 . A A . 150 LYS HB3 1 1
18 43634 1 1 150 LYS HD2 H -20.588 -0.762 -7.824 1.00 . A A . 150 LYS HD2 1 1
18 43635 1 1 150 LYS HD3 H -20.256 -2.345 -8.532 1.00 . A A . 150 LYS HD3 1 1
18 43636 1 1 150 LYS HE2 H -22.473 -1.983 -7.253 1.00 . A A . 150 LYS HE2 1 1
18 43637 1 1 150 LYS HE3 H -21.553 -3.459 -6.967 1.00 . A A . 150 LYS HE3 1 1
18 43638 1 1 150 LYS HG2 H -19.144 -2.760 -6.164 1.00 . A A . 150 LYS HG2 1 1
18 43639 1 1 150 LYS HG3 H -18.998 -1.002 -6.195 1.00 . A A . 150 LYS HG3 1 1
18 43640 1 1 150 LYS HZ1 H -22.265 -2.544 -4.884 1.00 . A A . 150 LYS HZ1 1 1
18 43641 1 1 150 LYS HZ2 H -21.588 -1.037 -5.249 1.00 . A A . 150 LYS HZ2 1 1
18 43642 1 1 150 LYS HZ3 H -20.585 -2.375 -4.996 1.00 . A A . 150 LYS HZ3 1 1
18 43643 1 1 150 LYS N N -16.683 -3.994 -6.907 1.00 . A A . 150 LYS N 1 1
18 43644 1 1 150 LYS NZ N -21.495 -2.063 -5.392 1.00 . A A . 150 LYS NZ 1 1
18 43645 1 1 150 LYS O O -17.280 -3.707 -10.384 1.00 . A A . 150 LYS O 1 1
18 43646 1 1 151 ASN C C -13.327 -4.292 -10.183 1.00 . A A . 151 ASN C 1 1
18 43647 1 1 151 ASN CA C -14.529 -3.381 -10.410 1.00 . A A . 151 ASN CA 1 1
18 43648 1 1 151 ASN CB C -14.053 -1.970 -10.764 1.00 . A A . 151 ASN CB 1 1
18 43649 1 1 151 ASN CG C -15.115 -0.919 -10.501 1.00 . A A . 151 ASN CG 1 1
18 43650 1 1 151 ASN H H -14.979 -3.192 -8.350 1.00 . A A . 151 ASN H 1 1
18 43651 1 1 151 ASN HA H -15.112 -3.771 -11.230 1.00 . A A . 151 ASN HA 1 1
18 43652 1 1 151 ASN HB2 H -13.183 -1.731 -10.171 1.00 . A A . 151 ASN HB2 1 1
18 43653 1 1 151 ASN HB3 H -13.791 -1.937 -11.811 1.00 . A A . 151 ASN HB3 1 1
18 43654 1 1 151 ASN HD21 H -14.361 -0.576 -8.693 1.00 . A A . 151 ASN HD21 1 1
18 43655 1 1 151 ASN HD22 H -15.742 0.369 -9.123 1.00 . A A . 151 ASN HD22 1 1
18 43656 1 1 151 ASN N N -15.384 -3.344 -9.229 1.00 . A A . 151 ASN N 1 1
18 43657 1 1 151 ASN ND2 N -15.068 -0.314 -9.320 1.00 . A A . 151 ASN ND2 1 1
18 43658 1 1 151 ASN O O -12.339 -3.913 -9.554 1.00 . A A . 151 ASN O 1 1
18 43659 1 1 151 ASN OD1 O -15.966 -0.655 -11.350 1.00 . A A . 151 ASN OD1 1 1
18 43660 1 1 152 PRO C C -11.105 -6.145 -11.393 1.00 . A A . 152 PRO C 1 1
18 43661 1 1 152 PRO CA C -12.339 -6.515 -10.577 1.00 . A A . 152 PRO CA 1 1
18 43662 1 1 152 PRO CB C -12.974 -7.798 -11.120 1.00 . A A . 152 PRO CB 1 1
18 43663 1 1 152 PRO CD C -14.559 -6.043 -11.470 1.00 . A A . 152 PRO CD 1 1
18 43664 1 1 152 PRO CG C -14.038 -7.329 -12.051 1.00 . A A . 152 PRO CG 1 1
18 43665 1 1 152 PRO HA H -12.056 -6.660 -9.545 1.00 . A A . 152 PRO HA 1 1
18 43666 1 1 152 PRO HB2 H -12.225 -8.382 -11.637 1.00 . A A . 152 PRO HB2 1 1
18 43667 1 1 152 PRO HB3 H -13.387 -8.372 -10.304 1.00 . A A . 152 PRO HB3 1 1
18 43668 1 1 152 PRO HD2 H -14.839 -5.360 -12.258 1.00 . A A . 152 PRO HD2 1 1
18 43669 1 1 152 PRO HD3 H -15.398 -6.235 -10.819 1.00 . A A . 152 PRO HD3 1 1
18 43670 1 1 152 PRO HG2 H -13.620 -7.157 -13.030 1.00 . A A . 152 PRO HG2 1 1
18 43671 1 1 152 PRO HG3 H -14.829 -8.063 -12.102 1.00 . A A . 152 PRO HG3 1 1
18 43672 1 1 152 PRO N N -13.411 -5.524 -10.708 1.00 . A A . 152 PRO N 1 1
18 43673 1 1 152 PRO O O -11.161 -5.332 -12.316 1.00 . A A . 152 PRO O 1 1
18 43674 1 1 153 PRO C C -8.680 -7.072 -13.153 1.00 . A A . 153 PRO C 1 1
18 43675 1 1 153 PRO CA C -8.691 -6.506 -11.737 1.00 . A A . 153 PRO CA 1 1
18 43676 1 1 153 PRO CB C -7.665 -7.232 -10.863 1.00 . A A . 153 PRO CB 1 1
18 43677 1 1 153 PRO CD C -9.820 -7.736 -9.958 1.00 . A A . 153 PRO CD 1 1
18 43678 1 1 153 PRO CG C -8.443 -8.300 -10.173 1.00 . A A . 153 PRO CG 1 1
18 43679 1 1 153 PRO HA H -8.458 -5.452 -11.769 1.00 . A A . 153 PRO HA 1 1
18 43680 1 1 153 PRO HB2 H -6.888 -7.649 -11.487 1.00 . A A . 153 PRO HB2 1 1
18 43681 1 1 153 PRO HB3 H -7.235 -6.539 -10.156 1.00 . A A . 153 PRO HB3 1 1
18 43682 1 1 153 PRO HD2 H -10.564 -8.515 -10.041 1.00 . A A . 153 PRO HD2 1 1
18 43683 1 1 153 PRO HD3 H -9.884 -7.252 -8.995 1.00 . A A . 153 PRO HD3 1 1
18 43684 1 1 153 PRO HG2 H -8.491 -9.180 -10.797 1.00 . A A . 153 PRO HG2 1 1
18 43685 1 1 153 PRO HG3 H -7.982 -8.535 -9.225 1.00 . A A . 153 PRO HG3 1 1
18 43686 1 1 153 PRO N N -9.961 -6.755 -11.048 1.00 . A A . 153 PRO N 1 1
18 43687 1 1 153 PRO O O -9.267 -8.120 -13.417 1.00 . A A . 153 PRO O 1 1
18 43688 1 1 154 GLU C C -7.292 -8.190 -15.548 1.00 . A A . 154 GLU C 1 1
18 43689 1 1 154 GLU CA C -7.920 -6.803 -15.449 1.00 . A A . 154 GLU CA 1 1
18 43690 1 1 154 GLU CB C -7.103 -5.802 -16.269 1.00 . A A . 154 GLU CB 1 1
18 43691 1 1 154 GLU CD C -5.983 -7.003 -18.188 1.00 . A A . 154 GLU CD 1 1
18 43692 1 1 154 GLU CG C -7.113 -6.086 -17.761 1.00 . A A . 154 GLU CG 1 1
18 43693 1 1 154 GLU H H -7.560 -5.541 -13.788 1.00 . A A . 154 GLU H 1 1
18 43694 1 1 154 GLU HA H -8.923 -6.846 -15.847 1.00 . A A . 154 GLU HA 1 1
18 43695 1 1 154 GLU HB2 H -7.504 -4.812 -16.109 1.00 . A A . 154 GLU HB2 1 1
18 43696 1 1 154 GLU HB3 H -6.080 -5.826 -15.926 1.00 . A A . 154 GLU HB3 1 1
18 43697 1 1 154 GLU HG2 H -8.051 -6.552 -18.020 1.00 . A A . 154 GLU HG2 1 1
18 43698 1 1 154 GLU HG3 H -7.019 -5.151 -18.293 1.00 . A A . 154 GLU HG3 1 1
18 43699 1 1 154 GLU N N -8.007 -6.370 -14.060 1.00 . A A . 154 GLU N 1 1
18 43700 1 1 154 GLU O O -6.197 -8.425 -15.040 1.00 . A A . 154 GLU O 1 1
18 43701 1 1 154 GLU OE1 O -6.064 -8.216 -17.906 1.00 . A A . 154 GLU OE1 1 1
18 43702 1 1 154 GLU OE2 O -5.017 -6.505 -18.805 1.00 . A A . 154 GLU OE2 1 1
18 43703 1 1 155 ASN C C -7.219 -10.771 -17.840 1.00 . A A . 155 ASN C 1 1
18 43704 1 1 155 ASN CA C -7.509 -10.471 -16.372 1.00 . A A . 155 ASN CA 1 1
18 43705 1 1 155 ASN CB C -8.532 -11.469 -15.828 1.00 . A A . 155 ASN CB 1 1
18 43706 1 1 155 ASN CG C -7.987 -12.883 -15.771 1.00 . A A . 155 ASN CG 1 1
18 43707 1 1 155 ASN H H -8.863 -8.859 -16.590 1.00 . A A . 155 ASN H 1 1
18 43708 1 1 155 ASN HA H -6.592 -10.566 -15.809 1.00 . A A . 155 ASN HA 1 1
18 43709 1 1 155 ASN HB2 H -8.819 -11.174 -14.829 1.00 . A A . 155 ASN HB2 1 1
18 43710 1 1 155 ASN HB3 H -9.404 -11.465 -16.465 1.00 . A A . 155 ASN HB3 1 1
18 43711 1 1 155 ASN HD21 H -8.846 -13.169 -14.000 1.00 . A A . 155 ASN HD21 1 1
18 43712 1 1 155 ASN HD22 H -7.953 -14.509 -14.627 1.00 . A A . 155 ASN HD22 1 1
18 43713 1 1 155 ASN N N -7.996 -9.106 -16.207 1.00 . A A . 155 ASN N 1 1
18 43714 1 1 155 ASN ND2 N -8.293 -13.592 -14.690 1.00 . A A . 155 ASN ND2 1 1
18 43715 1 1 155 ASN O O -8.134 -10.861 -18.658 1.00 . A A . 155 ASN O 1 1
18 43716 1 1 155 ASN OD1 O -7.298 -13.333 -16.687 1.00 . A A . 155 ASN OD1 1 1
18 43717 1 1 156 SER C C -5.809 -12.669 -19.892 1.00 . A A . 156 SER C 1 1
18 43718 1 1 156 SER CA C -5.528 -11.213 -19.534 1.00 . A A . 156 SER CA 1 1
18 43719 1 1 156 SER CB C -4.039 -10.910 -19.716 1.00 . A A . 156 SER CB 1 1
18 43720 1 1 156 SER H H -5.256 -10.842 -17.467 1.00 . A A . 156 SER H 1 1
18 43721 1 1 156 SER HA H -6.099 -10.575 -20.192 1.00 . A A . 156 SER HA 1 1
18 43722 1 1 156 SER HB2 H -3.771 -10.060 -19.107 1.00 . A A . 156 SER HB2 1 1
18 43723 1 1 156 SER HB3 H -3.460 -11.769 -19.410 1.00 . A A . 156 SER HB3 1 1
18 43724 1 1 156 SER HG H -4.540 -10.333 -21.520 1.00 . A A . 156 SER HG 1 1
18 43725 1 1 156 SER N N -5.939 -10.926 -18.165 1.00 . A A . 156 SER N 1 1
18 43726 1 1 156 SER O O -6.509 -12.957 -20.863 1.00 . A A . 156 SER O 1 1
18 43727 1 1 156 SER OG O -3.740 -10.616 -21.069 1.00 . A A . 156 SER OG 1 1
18 43728 1 1 157 ASP C C -6.916 -15.321 -19.622 1.00 . A A . 157 ASP C 1 1
18 43729 1 1 157 ASP CA C -5.451 -15.010 -19.332 1.00 . A A . 157 ASP CA 1 1
18 43730 1 1 157 ASP CB C -4.977 -15.813 -18.119 1.00 . A A . 157 ASP CB 1 1
18 43731 1 1 157 ASP CG C -3.519 -15.559 -17.791 1.00 . A A . 157 ASP CG 1 1
18 43732 1 1 157 ASP H H -4.712 -13.291 -18.341 1.00 . A A . 157 ASP H 1 1
18 43733 1 1 157 ASP HA H -4.860 -15.289 -20.191 1.00 . A A . 157 ASP HA 1 1
18 43734 1 1 157 ASP HB2 H -5.572 -15.541 -17.260 1.00 . A A . 157 ASP HB2 1 1
18 43735 1 1 157 ASP HB3 H -5.104 -16.866 -18.322 1.00 . A A . 157 ASP HB3 1 1
18 43736 1 1 157 ASP N N -5.259 -13.583 -19.100 1.00 . A A . 157 ASP N 1 1
18 43737 1 1 157 ASP O O -7.739 -15.252 -18.710 1.00 . A A . 157 ASP O 1 1
18 43738 1 1 157 ASP OD1 O -3.193 -14.427 -17.377 1.00 . A A . 157 ASP OD1 1 1
18 43739 1 1 157 ASP OD2 O -2.703 -16.492 -17.950 1.00 . A A . 157 ASP OD2 1 1
18 43740 2 2 1 ZN ZN ZN 4.836 -14.791 2.554 1.00 . B A . 301 ZN ZN 1 1
19 43741 1 1 1 GLY C C 23.887 19.930 -18.378 1.00 . A A . 1 GLY C 1 1
19 43742 1 1 1 GLY CA C 24.012 21.239 -17.624 1.00 . A A . 1 GLY CA 1 1
19 43743 1 1 1 GLY H1 H 23.733 22.684 -19.147 1.00 . A A . 1 GLY H1 1 1
19 43744 1 1 1 GLY HA2 H 25.058 21.475 -17.504 1.00 . A A . 1 GLY HA2 1 1
19 43745 1 1 1 GLY HA3 H 23.565 21.122 -16.648 1.00 . A A . 1 GLY HA3 1 1
19 43746 1 1 1 GLY N N 23.358 22.339 -18.310 1.00 . A A . 1 GLY N 1 1
19 43747 1 1 1 GLY O O 24.439 19.779 -19.468 1.00 . A A . 1 GLY O 1 1
19 43748 1 1 2 SER C C 21.664 17.633 -19.203 1.00 . A A . 2 SER C 1 1
19 43749 1 1 2 SER CA C 22.971 17.675 -18.418 1.00 . A A . 2 SER CA 1 1
19 43750 1 1 2 SER CB C 22.976 16.575 -17.355 1.00 . A A . 2 SER CB 1 1
19 43751 1 1 2 SER H H 22.747 19.162 -16.927 1.00 . A A . 2 SER H 1 1
19 43752 1 1 2 SER HA H 23.792 17.509 -19.099 1.00 . A A . 2 SER HA 1 1
19 43753 1 1 2 SER HB2 H 22.824 15.618 -17.830 1.00 . A A . 2 SER HB2 1 1
19 43754 1 1 2 SER HB3 H 23.929 16.576 -16.845 1.00 . A A . 2 SER HB3 1 1
19 43755 1 1 2 SER HG H 21.113 16.918 -16.857 1.00 . A A . 2 SER HG 1 1
19 43756 1 1 2 SER N N 23.162 18.980 -17.796 1.00 . A A . 2 SER N 1 1
19 43757 1 1 2 SER O O 20.729 18.380 -18.914 1.00 . A A . 2 SER O 1 1
19 43758 1 1 2 SER OG O 21.947 16.781 -16.402 1.00 . A A . 2 SER OG 1 1
19 43759 1 1 3 SER C C 19.370 15.745 -20.339 1.00 . A A . 3 SER C 1 1
19 43760 1 1 3 SER CA C 20.416 16.616 -21.029 1.00 . A A . 3 SER CA 1 1
19 43761 1 1 3 SER CB C 20.783 16.014 -22.387 1.00 . A A . 3 SER CB 1 1
19 43762 1 1 3 SER H H 22.385 16.186 -20.380 1.00 . A A . 3 SER H 1 1
19 43763 1 1 3 SER HA H 20.002 17.601 -21.182 1.00 . A A . 3 SER HA 1 1
19 43764 1 1 3 SER HB2 H 21.404 15.144 -22.236 1.00 . A A . 3 SER HB2 1 1
19 43765 1 1 3 SER HB3 H 19.880 15.725 -22.905 1.00 . A A . 3 SER HB3 1 1
19 43766 1 1 3 SER HG H 21.470 16.665 -24.102 1.00 . A A . 3 SER HG 1 1
19 43767 1 1 3 SER N N 21.607 16.754 -20.198 1.00 . A A . 3 SER N 1 1
19 43768 1 1 3 SER O O 19.261 14.551 -20.615 1.00 . A A . 3 SER O 1 1
19 43769 1 1 3 SER OG O 21.490 16.947 -23.185 1.00 . A A . 3 SER OG 1 1
19 43770 1 1 4 GLY C C 18.024 14.223 -18.336 1.00 . A A . 4 GLY C 1 1
19 43771 1 1 4 GLY CA C 17.576 15.619 -18.723 1.00 . A A . 4 GLY CA 1 1
19 43772 1 1 4 GLY H H 18.736 17.307 -19.260 1.00 . A A . 4 GLY H 1 1
19 43773 1 1 4 GLY HA2 H 17.318 16.164 -17.828 1.00 . A A . 4 GLY HA2 1 1
19 43774 1 1 4 GLY HA3 H 16.701 15.542 -19.351 1.00 . A A . 4 GLY HA3 1 1
19 43775 1 1 4 GLY N N 18.603 16.353 -19.439 1.00 . A A . 4 GLY N 1 1
19 43776 1 1 4 GLY O O 17.308 13.248 -18.567 1.00 . A A . 4 GLY O 1 1
19 43777 1 1 5 SER C C 19.563 12.623 -15.836 1.00 . A A . 5 SER C 1 1
19 43778 1 1 5 SER CA C 19.757 12.838 -17.334 1.00 . A A . 5 SER CA 1 1
19 43779 1 1 5 SER CB C 21.244 12.753 -17.685 1.00 . A A . 5 SER CB 1 1
19 43780 1 1 5 SER H H 19.736 14.940 -17.592 1.00 . A A . 5 SER H 1 1
19 43781 1 1 5 SER HA H 19.225 12.066 -17.869 1.00 . A A . 5 SER HA 1 1
19 43782 1 1 5 SER HB2 H 21.722 13.690 -17.444 1.00 . A A . 5 SER HB2 1 1
19 43783 1 1 5 SER HB3 H 21.701 11.958 -17.113 1.00 . A A . 5 SER HB3 1 1
19 43784 1 1 5 SER HG H 22.278 12.063 -19.198 1.00 . A A . 5 SER HG 1 1
19 43785 1 1 5 SER N N 19.212 14.126 -17.749 1.00 . A A . 5 SER N 1 1
19 43786 1 1 5 SER O O 20.437 12.949 -15.033 1.00 . A A . 5 SER O 1 1
19 43787 1 1 5 SER OG O 21.428 12.488 -19.064 1.00 . A A . 5 SER OG 1 1
19 43788 1 1 6 SER C C 16.937 10.835 -13.940 1.00 . A A . 6 SER C 1 1
19 43789 1 1 6 SER CA C 18.098 11.816 -14.068 1.00 . A A . 6 SER CA 1 1
19 43790 1 1 6 SER CB C 17.757 13.124 -13.352 1.00 . A A . 6 SER CB 1 1
19 43791 1 1 6 SER H H 17.754 11.834 -16.156 1.00 . A A . 6 SER H 1 1
19 43792 1 1 6 SER HA H 18.973 11.381 -13.607 1.00 . A A . 6 SER HA 1 1
19 43793 1 1 6 SER HB2 H 17.550 12.919 -12.312 1.00 . A A . 6 SER HB2 1 1
19 43794 1 1 6 SER HB3 H 18.596 13.801 -13.426 1.00 . A A . 6 SER HB3 1 1
19 43795 1 1 6 SER HG H 16.515 13.435 -14.835 1.00 . A A . 6 SER HG 1 1
19 43796 1 1 6 SER N N 18.410 12.072 -15.469 1.00 . A A . 6 SER N 1 1
19 43797 1 1 6 SER O O 15.840 11.086 -14.438 1.00 . A A . 6 SER O 1 1
19 43798 1 1 6 SER OG O 16.620 13.740 -13.931 1.00 . A A . 6 SER OG 1 1
19 43799 1 1 7 GLY C C 16.600 7.574 -12.191 1.00 . A A . 7 GLY C 1 1
19 43800 1 1 7 GLY CA C 16.153 8.712 -13.087 1.00 . A A . 7 GLY CA 1 1
19 43801 1 1 7 GLY H H 18.080 9.568 -12.893 1.00 . A A . 7 GLY H 1 1
19 43802 1 1 7 GLY HA2 H 15.284 9.182 -12.649 1.00 . A A . 7 GLY HA2 1 1
19 43803 1 1 7 GLY HA3 H 15.884 8.310 -14.053 1.00 . A A . 7 GLY HA3 1 1
19 43804 1 1 7 GLY N N 17.186 9.715 -13.268 1.00 . A A . 7 GLY N 1 1
19 43805 1 1 7 GLY O O 17.041 6.532 -12.675 1.00 . A A . 7 GLY O 1 1
19 43806 1 1 8 MET C C 15.690 6.300 -9.085 1.00 . A A . 8 MET C 1 1
19 43807 1 1 8 MET CA C 16.885 6.756 -9.917 1.00 . A A . 8 MET CA 1 1
19 43808 1 1 8 MET CB C 17.985 7.293 -9.000 1.00 . A A . 8 MET CB 1 1
19 43809 1 1 8 MET CE C 18.442 7.694 -5.393 1.00 . A A . 8 MET CE 1 1
19 43810 1 1 8 MET CG C 17.473 8.244 -7.930 1.00 . A A . 8 MET CG 1 1
19 43811 1 1 8 MET H H 16.129 8.627 -10.557 1.00 . A A . 8 MET H 1 1
19 43812 1 1 8 MET HA H 17.269 5.910 -10.467 1.00 . A A . 8 MET HA 1 1
19 43813 1 1 8 MET HB2 H 18.467 6.461 -8.510 1.00 . A A . 8 MET HB2 1 1
19 43814 1 1 8 MET HB3 H 18.713 7.819 -9.599 1.00 . A A . 8 MET HB3 1 1
19 43815 1 1 8 MET HE1 H 18.697 6.792 -4.855 1.00 . A A . 8 MET HE1 1 1
19 43816 1 1 8 MET HE2 H 19.272 7.985 -6.019 1.00 . A A . 8 MET HE2 1 1
19 43817 1 1 8 MET HE3 H 18.227 8.485 -4.690 1.00 . A A . 8 MET HE3 1 1
19 43818 1 1 8 MET HG2 H 18.250 8.957 -7.698 1.00 . A A . 8 MET HG2 1 1
19 43819 1 1 8 MET HG3 H 16.611 8.768 -8.316 1.00 . A A . 8 MET HG3 1 1
19 43820 1 1 8 MET N N 16.488 7.774 -10.882 1.00 . A A . 8 MET N 1 1
19 43821 1 1 8 MET O O 14.778 7.081 -8.812 1.00 . A A . 8 MET O 1 1
19 43822 1 1 8 MET SD S 17.001 7.393 -6.412 1.00 . A A . 8 MET SD 1 1
19 43823 1 1 9 SER C C 15.108 4.091 -6.495 1.00 . A A . 9 SER C 1 1
19 43824 1 1 9 SER CA C 14.617 4.472 -7.888 1.00 . A A . 9 SER CA 1 1
19 43825 1 1 9 SER CB C 14.023 3.247 -8.586 1.00 . A A . 9 SER CB 1 1
19 43826 1 1 9 SER H H 16.457 4.460 -8.935 1.00 . A A . 9 SER H 1 1
19 43827 1 1 9 SER HA H 13.851 5.228 -7.793 1.00 . A A . 9 SER HA 1 1
19 43828 1 1 9 SER HB2 H 14.820 2.575 -8.866 1.00 . A A . 9 SER HB2 1 1
19 43829 1 1 9 SER HB3 H 13.348 2.743 -7.909 1.00 . A A . 9 SER HB3 1 1
19 43830 1 1 9 SER HG H 12.518 3.080 -9.829 1.00 . A A . 9 SER HG 1 1
19 43831 1 1 9 SER N N 15.702 5.033 -8.686 1.00 . A A . 9 SER N 1 1
19 43832 1 1 9 SER O O 16.289 3.808 -6.296 1.00 . A A . 9 SER O 1 1
19 43833 1 1 9 SER OG O 13.308 3.620 -9.751 1.00 . A A . 9 SER OG 1 1
19 43834 1 1 10 VAL C C 14.110 2.309 -3.833 1.00 . A A . 10 VAL C 1 1
19 43835 1 1 10 VAL CA C 14.529 3.738 -4.157 1.00 . A A . 10 VAL CA 1 1
19 43836 1 1 10 VAL CB C 13.859 4.697 -3.155 1.00 . A A . 10 VAL CB 1 1
19 43837 1 1 10 VAL CG1 C 14.202 6.142 -3.488 1.00 . A A . 10 VAL CG1 1 1
19 43838 1 1 10 VAL CG2 C 12.352 4.488 -3.144 1.00 . A A . 10 VAL CG2 1 1
19 43839 1 1 10 VAL H H 13.265 4.320 -5.753 1.00 . A A . 10 VAL H 1 1
19 43840 1 1 10 VAL HA H 15.600 3.824 -4.044 1.00 . A A . 10 VAL HA 1 1
19 43841 1 1 10 VAL HB H 14.239 4.478 -2.169 1.00 . A A . 10 VAL HB 1 1
19 43842 1 1 10 VAL HG11 H 14.404 6.229 -4.545 1.00 . A A . 10 VAL HG11 1 1
19 43843 1 1 10 VAL HG12 H 13.370 6.779 -3.225 1.00 . A A . 10 VAL HG12 1 1
19 43844 1 1 10 VAL HG13 H 15.076 6.441 -2.929 1.00 . A A . 10 VAL HG13 1 1
19 43845 1 1 10 VAL HG21 H 11.855 5.441 -3.248 1.00 . A A . 10 VAL HG21 1 1
19 43846 1 1 10 VAL HG22 H 12.073 3.843 -3.963 1.00 . A A . 10 VAL HG22 1 1
19 43847 1 1 10 VAL HG23 H 12.059 4.030 -2.210 1.00 . A A . 10 VAL HG23 1 1
19 43848 1 1 10 VAL N N 14.191 4.086 -5.532 1.00 . A A . 10 VAL N 1 1
19 43849 1 1 10 VAL O O 13.305 1.710 -4.545 1.00 . A A . 10 VAL O 1 1
19 43850 1 1 11 ASN C C 12.862 0.269 -2.004 1.00 . A A . 11 ASN C 1 1
19 43851 1 1 11 ASN CA C 14.346 0.406 -2.333 1.00 . A A . 11 ASN CA 1 1
19 43852 1 1 11 ASN CB C 15.187 0.017 -1.116 1.00 . A A . 11 ASN CB 1 1
19 43853 1 1 11 ASN CG C 16.626 -0.290 -1.482 1.00 . A A . 11 ASN CG 1 1
19 43854 1 1 11 ASN H H 15.297 2.294 -2.224 1.00 . A A . 11 ASN H 1 1
19 43855 1 1 11 ASN HA H 14.584 -0.256 -3.151 1.00 . A A . 11 ASN HA 1 1
19 43856 1 1 11 ASN HB2 H 15.183 0.832 -0.407 1.00 . A A . 11 ASN HB2 1 1
19 43857 1 1 11 ASN HB3 H 14.758 -0.859 -0.654 1.00 . A A . 11 ASN HB3 1 1
19 43858 1 1 11 ASN HD21 H 16.836 -1.391 0.160 1.00 . A A . 11 ASN HD21 1 1
19 43859 1 1 11 ASN HD22 H 18.231 -1.279 -0.852 1.00 . A A . 11 ASN HD22 1 1
19 43860 1 1 11 ASN N N 14.662 1.767 -2.752 1.00 . A A . 11 ASN N 1 1
19 43861 1 1 11 ASN ND2 N 17.299 -1.065 -0.640 1.00 . A A . 11 ASN ND2 1 1
19 43862 1 1 11 ASN O O 12.294 1.096 -1.290 1.00 . A A . 11 ASN O 1 1
19 43863 1 1 11 ASN OD1 O 17.127 0.164 -2.511 1.00 . A A . 11 ASN OD1 1 1
19 43864 1 1 12 VAL C C 10.416 -0.588 -0.889 1.00 . A A . 12 VAL C 1 1
19 43865 1 1 12 VAL CA C 10.822 -1.028 -2.291 1.00 . A A . 12 VAL CA 1 1
19 43866 1 1 12 VAL CB C 10.474 -2.517 -2.471 1.00 . A A . 12 VAL CB 1 1
19 43867 1 1 12 VAL CG1 C 8.977 -2.738 -2.320 1.00 . A A . 12 VAL CG1 1 1
19 43868 1 1 12 VAL CG2 C 10.961 -3.019 -3.822 1.00 . A A . 12 VAL CG2 1 1
19 43869 1 1 12 VAL H H 12.745 -1.405 -3.091 1.00 . A A . 12 VAL H 1 1
19 43870 1 1 12 VAL HA H 10.258 -0.458 -3.014 1.00 . A A . 12 VAL HA 1 1
19 43871 1 1 12 VAL HB H 10.978 -3.080 -1.699 1.00 . A A . 12 VAL HB 1 1
19 43872 1 1 12 VAL HG11 H 8.493 -1.793 -2.120 1.00 . A A . 12 VAL HG11 1 1
19 43873 1 1 12 VAL HG12 H 8.581 -3.161 -3.231 1.00 . A A . 12 VAL HG12 1 1
19 43874 1 1 12 VAL HG13 H 8.794 -3.415 -1.499 1.00 . A A . 12 VAL HG13 1 1
19 43875 1 1 12 VAL HG21 H 11.114 -2.179 -4.484 1.00 . A A . 12 VAL HG21 1 1
19 43876 1 1 12 VAL HG22 H 11.892 -3.550 -3.694 1.00 . A A . 12 VAL HG22 1 1
19 43877 1 1 12 VAL HG23 H 10.223 -3.683 -4.248 1.00 . A A . 12 VAL HG23 1 1
19 43878 1 1 12 VAL N N 12.239 -0.781 -2.530 1.00 . A A . 12 VAL N 1 1
19 43879 1 1 12 VAL O O 9.521 0.238 -0.722 1.00 . A A . 12 VAL O 1 1
19 43880 1 1 13 ASN C C 11.358 0.558 1.866 1.00 . A A . 13 ASN C 1 1
19 43881 1 1 13 ASN CA C 10.791 -0.812 1.506 1.00 . A A . 13 ASN CA 1 1
19 43882 1 1 13 ASN CB C 11.368 -1.877 2.440 1.00 . A A . 13 ASN CB 1 1
19 43883 1 1 13 ASN CG C 10.527 -2.069 3.688 1.00 . A A . 13 ASN CG 1 1
19 43884 1 1 13 ASN H H 11.786 -1.800 -0.080 1.00 . A A . 13 ASN H 1 1
19 43885 1 1 13 ASN HA H 9.718 -0.787 1.622 1.00 . A A . 13 ASN HA 1 1
19 43886 1 1 13 ASN HB2 H 11.417 -2.820 1.915 1.00 . A A . 13 ASN HB2 1 1
19 43887 1 1 13 ASN HB3 H 12.363 -1.584 2.740 1.00 . A A . 13 ASN HB3 1 1
19 43888 1 1 13 ASN HD21 H 10.488 -4.034 3.390 1.00 . A A . 13 ASN HD21 1 1
19 43889 1 1 13 ASN HD22 H 9.640 -3.469 4.785 1.00 . A A . 13 ASN HD22 1 1
19 43890 1 1 13 ASN N N 11.082 -1.147 0.117 1.00 . A A . 13 ASN N 1 1
19 43891 1 1 13 ASN ND2 N 10.184 -3.317 3.984 1.00 . A A . 13 ASN ND2 1 1
19 43892 1 1 13 ASN O O 12.448 0.924 1.427 1.00 . A A . 13 ASN O 1 1
19 43893 1 1 13 ASN OD1 O 10.191 -1.105 4.377 1.00 . A A . 13 ASN OD1 1 1
19 43894 1 1 14 ARG C C 11.790 2.575 4.414 1.00 . A A . 14 ARG C 1 1
19 43895 1 1 14 ARG CA C 11.038 2.638 3.087 1.00 . A A . 14 ARG CA 1 1
19 43896 1 1 14 ARG CB C 9.830 3.568 3.217 1.00 . A A . 14 ARG CB 1 1
19 43897 1 1 14 ARG CD C 10.549 5.369 1.619 1.00 . A A . 14 ARG CD 1 1
19 43898 1 1 14 ARG CG C 9.498 4.317 1.937 1.00 . A A . 14 ARG CG 1 1
19 43899 1 1 14 ARG CZ C 11.165 7.640 2.330 1.00 . A A . 14 ARG CZ 1 1
19 43900 1 1 14 ARG H H 9.751 0.961 2.986 1.00 . A A . 14 ARG H 1 1
19 43901 1 1 14 ARG HA H 11.701 3.028 2.330 1.00 . A A . 14 ARG HA 1 1
19 43902 1 1 14 ARG HB2 H 8.968 2.982 3.500 1.00 . A A . 14 ARG HB2 1 1
19 43903 1 1 14 ARG HB3 H 10.032 4.293 3.991 1.00 . A A . 14 ARG HB3 1 1
19 43904 1 1 14 ARG HD2 H 11.524 4.964 1.842 1.00 . A A . 14 ARG HD2 1 1
19 43905 1 1 14 ARG HD3 H 10.491 5.609 0.567 1.00 . A A . 14 ARG HD3 1 1
19 43906 1 1 14 ARG HE H 9.581 6.628 2.996 1.00 . A A . 14 ARG HE 1 1
19 43907 1 1 14 ARG HG2 H 9.451 3.612 1.120 1.00 . A A . 14 ARG HG2 1 1
19 43908 1 1 14 ARG HG3 H 8.540 4.801 2.053 1.00 . A A . 14 ARG HG3 1 1
19 43909 1 1 14 ARG HH11 H 12.405 6.810 0.968 1.00 . A A . 14 ARG HH11 1 1
19 43910 1 1 14 ARG HH12 H 12.827 8.411 1.477 1.00 . A A . 14 ARG HH12 1 1
19 43911 1 1 14 ARG HH21 H 10.127 8.736 3.675 1.00 . A A . 14 ARG HH21 1 1
19 43912 1 1 14 ARG HH22 H 11.532 9.505 3.018 1.00 . A A . 14 ARG HH22 1 1
19 43913 1 1 14 ARG N N 10.611 1.309 2.668 1.00 . A A . 14 ARG N 1 1
19 43914 1 1 14 ARG NE N 10.354 6.590 2.396 1.00 . A A . 14 ARG NE 1 1
19 43915 1 1 14 ARG NH1 N 12.219 7.619 1.526 1.00 . A A . 14 ARG NH1 1 1
19 43916 1 1 14 ARG NH2 N 10.921 8.716 3.068 1.00 . A A . 14 ARG NH2 1 1
19 43917 1 1 14 ARG O O 11.784 3.531 5.189 1.00 . A A . 14 ARG O 1 1
19 43918 1 1 15 SER C C 14.627 0.838 5.603 1.00 . A A . 15 SER C 1 1
19 43919 1 1 15 SER CA C 13.189 1.251 5.902 1.00 . A A . 15 SER CA 1 1
19 43920 1 1 15 SER CB C 12.514 0.194 6.778 1.00 . A A . 15 SER CB 1 1
19 43921 1 1 15 SER H H 12.403 0.715 4.011 1.00 . A A . 15 SER H 1 1
19 43922 1 1 15 SER HA H 13.200 2.192 6.432 1.00 . A A . 15 SER HA 1 1
19 43923 1 1 15 SER HB2 H 12.197 -0.633 6.161 1.00 . A A . 15 SER HB2 1 1
19 43924 1 1 15 SER HB3 H 13.218 -0.159 7.518 1.00 . A A . 15 SER HB3 1 1
19 43925 1 1 15 SER HG H 11.046 0.085 8.071 1.00 . A A . 15 SER HG 1 1
19 43926 1 1 15 SER N N 12.436 1.441 4.668 1.00 . A A . 15 SER N 1 1
19 43927 1 1 15 SER O O 15.549 1.179 6.344 1.00 . A A . 15 SER O 1 1
19 43928 1 1 15 SER OG O 11.382 0.728 7.442 1.00 . A A . 15 SER OG 1 1
19 43929 1 1 16 VAL C C 16.743 0.564 3.063 1.00 . A A . 16 VAL C 1 1
19 43930 1 1 16 VAL CA C 16.135 -0.358 4.113 1.00 . A A . 16 VAL CA 1 1
19 43931 1 1 16 VAL CB C 16.086 -1.793 3.555 1.00 . A A . 16 VAL CB 1 1
19 43932 1 1 16 VAL CG1 C 15.077 -1.891 2.421 1.00 . A A . 16 VAL CG1 1 1
19 43933 1 1 16 VAL CG2 C 17.467 -2.229 3.089 1.00 . A A . 16 VAL CG2 1 1
19 43934 1 1 16 VAL H H 14.035 -0.138 3.962 1.00 . A A . 16 VAL H 1 1
19 43935 1 1 16 VAL HA H 16.767 -0.356 4.989 1.00 . A A . 16 VAL HA 1 1
19 43936 1 1 16 VAL HB H 15.771 -2.455 4.347 1.00 . A A . 16 VAL HB 1 1
19 43937 1 1 16 VAL HG11 H 15.590 -2.130 1.502 1.00 . A A . 16 VAL HG11 1 1
19 43938 1 1 16 VAL HG12 H 14.357 -2.665 2.646 1.00 . A A . 16 VAL HG12 1 1
19 43939 1 1 16 VAL HG13 H 14.566 -0.946 2.312 1.00 . A A . 16 VAL HG13 1 1
19 43940 1 1 16 VAL HG21 H 17.382 -2.745 2.144 1.00 . A A . 16 VAL HG21 1 1
19 43941 1 1 16 VAL HG22 H 18.097 -1.360 2.970 1.00 . A A . 16 VAL HG22 1 1
19 43942 1 1 16 VAL HG23 H 17.903 -2.892 3.823 1.00 . A A . 16 VAL HG23 1 1
19 43943 1 1 16 VAL N N 14.810 0.101 4.512 1.00 . A A . 16 VAL N 1 1
19 43944 1 1 16 VAL O O 16.136 0.824 2.024 1.00 . A A . 16 VAL O 1 1
19 43945 1 1 17 SER C C 19.983 1.371 2.002 1.00 . A A . 17 SER C 1 1
19 43946 1 1 17 SER CA C 18.636 1.953 2.421 1.00 . A A . 17 SER CA 1 1
19 43947 1 1 17 SER CB C 18.840 3.324 3.069 1.00 . A A . 17 SER CB 1 1
19 43948 1 1 17 SER H H 18.379 0.812 4.186 1.00 . A A . 17 SER H 1 1
19 43949 1 1 17 SER HA H 18.018 2.068 1.543 1.00 . A A . 17 SER HA 1 1
19 43950 1 1 17 SER HB2 H 18.013 3.534 3.729 1.00 . A A . 17 SER HB2 1 1
19 43951 1 1 17 SER HB3 H 19.760 3.318 3.635 1.00 . A A . 17 SER HB3 1 1
19 43952 1 1 17 SER HG H 18.696 5.190 2.490 1.00 . A A . 17 SER HG 1 1
19 43953 1 1 17 SER N N 17.946 1.056 3.341 1.00 . A A . 17 SER N 1 1
19 43954 1 1 17 SER O O 21.005 2.055 2.036 1.00 . A A . 17 SER O 1 1
19 43955 1 1 17 SER OG O 18.913 4.345 2.089 1.00 . A A . 17 SER OG 1 1
19 43956 1 1 18 ASP C C 21.114 -0.958 -0.294 1.00 . A A . 18 ASP C 1 1
19 43957 1 1 18 ASP CA C 21.193 -0.574 1.180 1.00 . A A . 18 ASP CA 1 1
19 43958 1 1 18 ASP CB C 21.436 -1.820 2.032 1.00 . A A . 18 ASP CB 1 1
19 43959 1 1 18 ASP CG C 22.285 -1.530 3.254 1.00 . A A . 18 ASP CG 1 1
19 43960 1 1 18 ASP H H 19.127 -0.391 1.602 1.00 . A A . 18 ASP H 1 1
19 43961 1 1 18 ASP HA H 22.017 0.110 1.317 1.00 . A A . 18 ASP HA 1 1
19 43962 1 1 18 ASP HB2 H 20.485 -2.213 2.363 1.00 . A A . 18 ASP HB2 1 1
19 43963 1 1 18 ASP HB3 H 21.940 -2.565 1.434 1.00 . A A . 18 ASP HB3 1 1
19 43964 1 1 18 ASP N N 19.974 0.102 1.607 1.00 . A A . 18 ASP N 1 1
19 43965 1 1 18 ASP O O 20.090 -0.752 -0.944 1.00 . A A . 18 ASP O 1 1
19 43966 1 1 18 ASP OD1 O 23.517 -1.389 3.101 1.00 . A A . 18 ASP OD1 1 1
19 43967 1 1 18 ASP OD2 O 21.718 -1.443 4.363 1.00 . A A . 18 ASP OD2 1 1
19 43968 1 1 19 GLN C C 22.055 -3.433 -2.345 1.00 . A A . 19 GLN C 1 1
19 43969 1 1 19 GLN CA C 22.255 -1.927 -2.212 1.00 . A A . 19 GLN CA 1 1
19 43970 1 1 19 GLN CB C 23.593 -1.522 -2.835 1.00 . A A . 19 GLN CB 1 1
19 43971 1 1 19 GLN CD C 26.107 -1.764 -2.794 1.00 . A A . 19 GLN CD 1 1
19 43972 1 1 19 GLN CG C 24.783 -2.276 -2.263 1.00 . A A . 19 GLN CG 1 1
19 43973 1 1 19 GLN H H 22.987 -1.655 -0.245 1.00 . A A . 19 GLN H 1 1
19 43974 1 1 19 GLN HA H 21.458 -1.423 -2.737 1.00 . A A . 19 GLN HA 1 1
19 43975 1 1 19 GLN HB2 H 23.553 -1.708 -3.897 1.00 . A A . 19 GLN HB2 1 1
19 43976 1 1 19 GLN HB3 H 23.749 -0.466 -2.667 1.00 . A A . 19 GLN HB3 1 1
19 43977 1 1 19 GLN HE21 H 26.086 -3.132 -4.236 1.00 . A A . 19 GLN HE21 1 1
19 43978 1 1 19 GLN HE22 H 27.454 -2.077 -4.222 1.00 . A A . 19 GLN HE22 1 1
19 43979 1 1 19 GLN HG2 H 24.778 -2.169 -1.188 1.00 . A A . 19 GLN HG2 1 1
19 43980 1 1 19 GLN HG3 H 24.688 -3.320 -2.520 1.00 . A A . 19 GLN HG3 1 1
19 43981 1 1 19 GLN N N 22.202 -1.516 -0.814 1.00 . A A . 19 GLN N 1 1
19 43982 1 1 19 GLN NE2 N 26.600 -2.387 -3.858 1.00 . A A . 19 GLN NE2 1 1
19 43983 1 1 19 GLN O O 22.652 -4.076 -3.210 1.00 . A A . 19 GLN O 1 1
19 43984 1 1 19 GLN OE1 O 26.682 -0.818 -2.254 1.00 . A A . 19 GLN OE1 1 1
19 43985 1 1 20 PHE C C 19.543 -5.698 -2.068 1.00 . A A . 20 PHE C 1 1
19 43986 1 1 20 PHE CA C 20.933 -5.423 -1.503 1.00 . A A . 20 PHE CA 1 1
19 43987 1 1 20 PHE CB C 21.048 -6.006 -0.093 1.00 . A A . 20 PHE CB 1 1
19 43988 1 1 20 PHE CD1 C 23.421 -6.741 -0.446 1.00 . A A . 20 PHE CD1 1 1
19 43989 1 1 20 PHE CD2 C 22.844 -5.738 1.639 1.00 . A A . 20 PHE CD2 1 1
19 43990 1 1 20 PHE CE1 C 24.727 -6.889 -0.017 1.00 . A A . 20 PHE CE1 1 1
19 43991 1 1 20 PHE CE2 C 24.148 -5.882 2.073 1.00 . A A . 20 PHE CE2 1 1
19 43992 1 1 20 PHE CG C 22.466 -6.165 0.376 1.00 . A A . 20 PHE CG 1 1
19 43993 1 1 20 PHE CZ C 25.091 -6.460 1.244 1.00 . A A . 20 PHE CZ 1 1
19 43994 1 1 20 PHE H H 20.766 -3.427 -0.817 1.00 . A A . 20 PHE H 1 1
19 43995 1 1 20 PHE HA H 21.667 -5.893 -2.139 1.00 . A A . 20 PHE HA 1 1
19 43996 1 1 20 PHE HB2 H 20.541 -5.353 0.601 1.00 . A A . 20 PHE HB2 1 1
19 43997 1 1 20 PHE HB3 H 20.580 -6.978 -0.075 1.00 . A A . 20 PHE HB3 1 1
19 43998 1 1 20 PHE HD1 H 23.137 -7.078 -1.433 1.00 . A A . 20 PHE HD1 1 1
19 43999 1 1 20 PHE HD2 H 22.108 -5.287 2.288 1.00 . A A . 20 PHE HD2 1 1
19 44000 1 1 20 PHE HE1 H 25.461 -7.341 -0.668 1.00 . A A . 20 PHE HE1 1 1
19 44001 1 1 20 PHE HE2 H 24.430 -5.546 3.059 1.00 . A A . 20 PHE HE2 1 1
19 44002 1 1 20 PHE HZ H 26.110 -6.573 1.580 1.00 . A A . 20 PHE HZ 1 1
19 44003 1 1 20 PHE N N 21.211 -3.991 -1.483 1.00 . A A . 20 PHE N 1 1
19 44004 1 1 20 PHE O O 19.344 -6.653 -2.820 1.00 . A A . 20 PHE O 1 1
19 44005 1 1 21 TYR C C 17.144 -4.953 -3.690 1.00 . A A . 21 TYR C 1 1
19 44006 1 1 21 TYR CA C 17.211 -5.010 -2.167 1.00 . A A . 21 TYR CA 1 1
19 44007 1 1 21 TYR CB C 16.320 -3.922 -1.565 1.00 . A A . 21 TYR CB 1 1
19 44008 1 1 21 TYR CD1 C 14.103 -4.806 -2.388 1.00 . A A . 21 TYR CD1 1 1
19 44009 1 1 21 TYR CD2 C 14.338 -4.347 -0.060 1.00 . A A . 21 TYR CD2 1 1
19 44010 1 1 21 TYR CE1 C 12.798 -5.212 -2.181 1.00 . A A . 21 TYR CE1 1 1
19 44011 1 1 21 TYR CE2 C 13.035 -4.753 0.156 1.00 . A A . 21 TYR CE2 1 1
19 44012 1 1 21 TYR CG C 14.894 -4.366 -1.334 1.00 . A A . 21 TYR CG 1 1
19 44013 1 1 21 TYR CZ C 12.269 -5.184 -0.907 1.00 . A A . 21 TYR CZ 1 1
19 44014 1 1 21 TYR H H 18.803 -4.114 -1.099 1.00 . A A . 21 TYR H 1 1
19 44015 1 1 21 TYR HA H 16.855 -5.976 -1.838 1.00 . A A . 21 TYR HA 1 1
19 44016 1 1 21 TYR HB2 H 16.730 -3.616 -0.615 1.00 . A A . 21 TYR HB2 1 1
19 44017 1 1 21 TYR HB3 H 16.300 -3.073 -2.233 1.00 . A A . 21 TYR HB3 1 1
19 44018 1 1 21 TYR HD1 H 14.520 -4.827 -3.384 1.00 . A A . 21 TYR HD1 1 1
19 44019 1 1 21 TYR HD2 H 14.940 -4.010 0.771 1.00 . A A . 21 TYR HD2 1 1
19 44020 1 1 21 TYR HE1 H 12.199 -5.550 -3.013 1.00 . A A . 21 TYR HE1 1 1
19 44021 1 1 21 TYR HE2 H 12.620 -4.731 1.153 1.00 . A A . 21 TYR HE2 1 1
19 44022 1 1 21 TYR HH H 10.489 -4.894 -0.243 1.00 . A A . 21 TYR HH 1 1
19 44023 1 1 21 TYR N N 18.584 -4.856 -1.700 1.00 . A A . 21 TYR N 1 1
19 44024 1 1 21 TYR O O 17.188 -3.876 -4.285 1.00 . A A . 21 TYR O 1 1
19 44025 1 1 21 TYR OH O 10.971 -5.589 -0.697 1.00 . A A . 21 TYR OH 1 1
19 44026 1 1 22 ARG C C 15.829 -5.339 -6.308 1.00 . A A . 22 ARG C 1 1
19 44027 1 1 22 ARG CA C 16.963 -6.206 -5.769 1.00 . A A . 22 ARG CA 1 1
19 44028 1 1 22 ARG CB C 16.762 -7.658 -6.207 1.00 . A A . 22 ARG CB 1 1
19 44029 1 1 22 ARG CD C 15.854 -7.252 -8.514 1.00 . A A . 22 ARG CD 1 1
19 44030 1 1 22 ARG CG C 16.971 -7.879 -7.696 1.00 . A A . 22 ARG CG 1 1
19 44031 1 1 22 ARG CZ C 14.943 -7.417 -10.792 1.00 . A A . 22 ARG CZ 1 1
19 44032 1 1 22 ARG H H 17.006 -6.946 -3.786 1.00 . A A . 22 ARG H 1 1
19 44033 1 1 22 ARG HA H 17.899 -5.845 -6.169 1.00 . A A . 22 ARG HA 1 1
19 44034 1 1 22 ARG HB2 H 17.461 -8.284 -5.671 1.00 . A A . 22 ARG HB2 1 1
19 44035 1 1 22 ARG HB3 H 15.757 -7.960 -5.957 1.00 . A A . 22 ARG HB3 1 1
19 44036 1 1 22 ARG HD2 H 14.931 -7.332 -7.960 1.00 . A A . 22 ARG HD2 1 1
19 44037 1 1 22 ARG HD3 H 16.086 -6.210 -8.677 1.00 . A A . 22 ARG HD3 1 1
19 44038 1 1 22 ARG HE H 16.154 -8.758 -9.949 1.00 . A A . 22 ARG HE 1 1
19 44039 1 1 22 ARG HG2 H 17.910 -7.434 -7.989 1.00 . A A . 22 ARG HG2 1 1
19 44040 1 1 22 ARG HG3 H 16.997 -8.941 -7.892 1.00 . A A . 22 ARG HG3 1 1
19 44041 1 1 22 ARG HH11 H 14.375 -5.771 -9.766 1.00 . A A . 22 ARG HH11 1 1
19 44042 1 1 22 ARG HH12 H 13.739 -5.900 -11.373 1.00 . A A . 22 ARG HH12 1 1
19 44043 1 1 22 ARG HH21 H 15.325 -8.938 -12.066 1.00 . A A . 22 ARG HH21 1 1
19 44044 1 1 22 ARG HH22 H 14.280 -7.702 -12.680 1.00 . A A . 22 ARG HH22 1 1
19 44045 1 1 22 ARG N N 17.036 -6.121 -4.315 1.00 . A A . 22 ARG N 1 1
19 44046 1 1 22 ARG NE N 15.687 -7.909 -9.808 1.00 . A A . 22 ARG NE 1 1
19 44047 1 1 22 ARG NH1 N 14.299 -6.269 -10.630 1.00 . A A . 22 ARG NH1 1 1
19 44048 1 1 22 ARG NH2 N 14.841 -8.073 -11.940 1.00 . A A . 22 ARG NH2 1 1
19 44049 1 1 22 ARG O O 16.067 -4.325 -6.964 1.00 . A A . 22 ARG O 1 1
19 44050 1 1 23 TYR C C 13.459 -3.567 -5.986 1.00 . A A . 23 TYR C 1 1
19 44051 1 1 23 TYR CA C 13.425 -5.008 -6.485 1.00 . A A . 23 TYR CA 1 1
19 44052 1 1 23 TYR CB C 12.144 -5.695 -6.007 1.00 . A A . 23 TYR CB 1 1
19 44053 1 1 23 TYR CD1 C 12.507 -7.891 -7.200 1.00 . A A . 23 TYR CD1 1 1
19 44054 1 1 23 TYR CD2 C 12.018 -7.945 -4.867 1.00 . A A . 23 TYR CD2 1 1
19 44055 1 1 23 TYR CE1 C 12.580 -9.271 -7.221 1.00 . A A . 23 TYR CE1 1 1
19 44056 1 1 23 TYR CE2 C 12.091 -9.324 -4.879 1.00 . A A . 23 TYR CE2 1 1
19 44057 1 1 23 TYR CG C 12.224 -7.205 -6.025 1.00 . A A . 23 TYR CG 1 1
19 44058 1 1 23 TYR CZ C 12.371 -9.982 -6.058 1.00 . A A . 23 TYR CZ 1 1
19 44059 1 1 23 TYR H H 14.470 -6.562 -5.499 1.00 . A A . 23 TYR H 1 1
19 44060 1 1 23 TYR HA H 13.438 -5.004 -7.565 1.00 . A A . 23 TYR HA 1 1
19 44061 1 1 23 TYR HB2 H 11.935 -5.387 -4.995 1.00 . A A . 23 TYR HB2 1 1
19 44062 1 1 23 TYR HB3 H 11.325 -5.398 -6.646 1.00 . A A . 23 TYR HB3 1 1
19 44063 1 1 23 TYR HD1 H 12.670 -7.331 -8.109 1.00 . A A . 23 TYR HD1 1 1
19 44064 1 1 23 TYR HD2 H 11.799 -7.426 -3.945 1.00 . A A . 23 TYR HD2 1 1
19 44065 1 1 23 TYR HE1 H 12.800 -9.786 -8.144 1.00 . A A . 23 TYR HE1 1 1
19 44066 1 1 23 TYR HE2 H 11.927 -9.882 -3.968 1.00 . A A . 23 TYR HE2 1 1
19 44067 1 1 23 TYR HH H 11.604 -11.718 -6.364 1.00 . A A . 23 TYR HH 1 1
19 44068 1 1 23 TYR N N 14.596 -5.746 -6.026 1.00 . A A . 23 TYR N 1 1
19 44069 1 1 23 TYR O O 13.793 -3.304 -4.831 1.00 . A A . 23 TYR O 1 1
19 44070 1 1 23 TYR OH O 12.445 -11.356 -6.074 1.00 . A A . 23 TYR OH 1 1
19 44071 1 1 24 LYS C C 11.954 -0.495 -7.222 1.00 . A A . 24 LYS C 1 1
19 44072 1 1 24 LYS CA C 13.097 -1.219 -6.518 1.00 . A A . 24 LYS CA 1 1
19 44073 1 1 24 LYS CB C 14.432 -0.569 -6.890 1.00 . A A . 24 LYS CB 1 1
19 44074 1 1 24 LYS CD C 16.755 -0.235 -5.996 1.00 . A A . 24 LYS CD 1 1
19 44075 1 1 24 LYS CE C 18.119 -0.904 -6.066 1.00 . A A . 24 LYS CE 1 1
19 44076 1 1 24 LYS CG C 15.633 -1.231 -6.238 1.00 . A A . 24 LYS CG 1 1
19 44077 1 1 24 LYS H H 12.853 -2.906 -7.773 1.00 . A A . 24 LYS H 1 1
19 44078 1 1 24 LYS HA H 12.954 -1.141 -5.451 1.00 . A A . 24 LYS HA 1 1
19 44079 1 1 24 LYS HB2 H 14.556 -0.620 -7.962 1.00 . A A . 24 LYS HB2 1 1
19 44080 1 1 24 LYS HB3 H 14.410 0.468 -6.588 1.00 . A A . 24 LYS HB3 1 1
19 44081 1 1 24 LYS HD2 H 16.708 0.538 -6.748 1.00 . A A . 24 LYS HD2 1 1
19 44082 1 1 24 LYS HD3 H 16.629 0.205 -5.017 1.00 . A A . 24 LYS HD3 1 1
19 44083 1 1 24 LYS HE2 H 18.879 -0.166 -5.860 1.00 . A A . 24 LYS HE2 1 1
19 44084 1 1 24 LYS HE3 H 18.162 -1.682 -5.318 1.00 . A A . 24 LYS HE3 1 1
19 44085 1 1 24 LYS HG2 H 15.331 -1.653 -5.292 1.00 . A A . 24 LYS HG2 1 1
19 44086 1 1 24 LYS HG3 H 15.996 -2.017 -6.886 1.00 . A A . 24 LYS HG3 1 1
19 44087 1 1 24 LYS HZ1 H 17.602 -1.264 -8.057 1.00 . A A . 24 LYS HZ1 1 1
19 44088 1 1 24 LYS HZ2 H 18.441 -2.539 -7.326 1.00 . A A . 24 LYS HZ2 1 1
19 44089 1 1 24 LYS HZ3 H 19.268 -1.140 -7.794 1.00 . A A . 24 LYS HZ3 1 1
19 44090 1 1 24 LYS N N 13.110 -2.635 -6.866 1.00 . A A . 24 LYS N 1 1
19 44091 1 1 24 LYS NZ N 18.375 -1.504 -7.405 1.00 . A A . 24 LYS NZ 1 1
19 44092 1 1 24 LYS O O 11.410 -0.988 -8.210 1.00 . A A . 24 LYS O 1 1
19 44093 1 1 25 MET C C 10.906 2.941 -7.367 1.00 . A A . 25 MET C 1 1
19 44094 1 1 25 MET CA C 10.517 1.468 -7.289 1.00 . A A . 25 MET CA 1 1
19 44095 1 1 25 MET CB C 9.237 1.310 -6.466 1.00 . A A . 25 MET CB 1 1
19 44096 1 1 25 MET CE C 8.271 2.806 -2.715 1.00 . A A . 25 MET CE 1 1
19 44097 1 1 25 MET CG C 9.390 1.741 -5.016 1.00 . A A . 25 MET CG 1 1
19 44098 1 1 25 MET H H 12.065 1.017 -5.918 1.00 . A A . 25 MET H 1 1
19 44099 1 1 25 MET HA H 10.339 1.101 -8.288 1.00 . A A . 25 MET HA 1 1
19 44100 1 1 25 MET HB2 H 8.458 1.906 -6.916 1.00 . A A . 25 MET HB2 1 1
19 44101 1 1 25 MET HB3 H 8.940 0.272 -6.480 1.00 . A A . 25 MET HB3 1 1
19 44102 1 1 25 MET HE1 H 9.221 2.458 -2.337 1.00 . A A . 25 MET HE1 1 1
19 44103 1 1 25 MET HE2 H 8.353 3.846 -2.992 1.00 . A A . 25 MET HE2 1 1
19 44104 1 1 25 MET HE3 H 7.516 2.696 -1.950 1.00 . A A . 25 MET HE3 1 1
19 44105 1 1 25 MET HG2 H 10.019 1.027 -4.506 1.00 . A A . 25 MET HG2 1 1
19 44106 1 1 25 MET HG3 H 9.859 2.713 -4.992 1.00 . A A . 25 MET HG3 1 1
19 44107 1 1 25 MET N N 11.595 0.676 -6.707 1.00 . A A . 25 MET N 1 1
19 44108 1 1 25 MET O O 11.441 3.518 -6.420 1.00 . A A . 25 MET O 1 1
19 44109 1 1 25 MET SD S 7.811 1.839 -4.151 1.00 . A A . 25 MET SD 1 1
19 44110 1 1 26 PRO C C 10.064 5.909 -7.925 1.00 . A A . 26 PRO C 1 1
19 44111 1 1 26 PRO CA C 10.946 4.979 -8.751 1.00 . A A . 26 PRO CA 1 1
19 44112 1 1 26 PRO CB C 10.670 5.166 -10.245 1.00 . A A . 26 PRO CB 1 1
19 44113 1 1 26 PRO CD C 9.997 2.940 -9.693 1.00 . A A . 26 PRO CD 1 1
19 44114 1 1 26 PRO CG C 9.675 4.110 -10.581 1.00 . A A . 26 PRO CG 1 1
19 44115 1 1 26 PRO HA H 11.985 5.194 -8.545 1.00 . A A . 26 PRO HA 1 1
19 44116 1 1 26 PRO HB2 H 10.272 6.156 -10.418 1.00 . A A . 26 PRO HB2 1 1
19 44117 1 1 26 PRO HB3 H 11.586 5.038 -10.802 1.00 . A A . 26 PRO HB3 1 1
19 44118 1 1 26 PRO HD2 H 9.093 2.422 -9.410 1.00 . A A . 26 PRO HD2 1 1
19 44119 1 1 26 PRO HD3 H 10.681 2.267 -10.189 1.00 . A A . 26 PRO HD3 1 1
19 44120 1 1 26 PRO HG2 H 8.677 4.469 -10.382 1.00 . A A . 26 PRO HG2 1 1
19 44121 1 1 26 PRO HG3 H 9.775 3.831 -11.620 1.00 . A A . 26 PRO HG3 1 1
19 44122 1 1 26 PRO N N 10.633 3.566 -8.522 1.00 . A A . 26 PRO N 1 1
19 44123 1 1 26 PRO O O 8.859 6.007 -8.160 1.00 . A A . 26 PRO O 1 1
19 44124 1 1 27 ARG C C 8.775 8.151 -6.851 1.00 . A A . 27 ARG C 1 1
19 44125 1 1 27 ARG CA C 9.939 7.513 -6.099 1.00 . A A . 27 ARG CA 1 1
19 44126 1 1 27 ARG CB C 10.875 8.600 -5.568 1.00 . A A . 27 ARG CB 1 1
19 44127 1 1 27 ARG CD C 13.286 8.259 -6.188 1.00 . A A . 27 ARG CD 1 1
19 44128 1 1 27 ARG CG C 12.226 8.072 -5.114 1.00 . A A . 27 ARG CG 1 1
19 44129 1 1 27 ARG CZ C 13.880 10.619 -5.838 1.00 . A A . 27 ARG CZ 1 1
19 44130 1 1 27 ARG H H 11.633 6.470 -6.821 1.00 . A A . 27 ARG H 1 1
19 44131 1 1 27 ARG HA H 9.547 6.949 -5.266 1.00 . A A . 27 ARG HA 1 1
19 44132 1 1 27 ARG HB2 H 11.041 9.328 -6.348 1.00 . A A . 27 ARG HB2 1 1
19 44133 1 1 27 ARG HB3 H 10.402 9.086 -4.728 1.00 . A A . 27 ARG HB3 1 1
19 44134 1 1 27 ARG HD2 H 14.238 7.935 -5.795 1.00 . A A . 27 ARG HD2 1 1
19 44135 1 1 27 ARG HD3 H 13.024 7.652 -7.042 1.00 . A A . 27 ARG HD3 1 1
19 44136 1 1 27 ARG HE H 13.099 9.877 -7.516 1.00 . A A . 27 ARG HE 1 1
19 44137 1 1 27 ARG HG2 H 12.531 8.607 -4.226 1.00 . A A . 27 ARG HG2 1 1
19 44138 1 1 27 ARG HG3 H 12.134 7.020 -4.890 1.00 . A A . 27 ARG HG3 1 1
19 44139 1 1 27 ARG HH11 H 14.242 9.408 -4.262 1.00 . A A . 27 ARG HH11 1 1
19 44140 1 1 27 ARG HH12 H 14.656 11.074 -4.028 1.00 . A A . 27 ARG HH12 1 1
19 44141 1 1 27 ARG HH21 H 13.639 12.073 -7.221 1.00 . A A . 27 ARG HH21 1 1
19 44142 1 1 27 ARG HH22 H 14.312 12.589 -5.711 1.00 . A A . 27 ARG HH22 1 1
19 44143 1 1 27 ARG N N 10.671 6.591 -6.959 1.00 . A A . 27 ARG N 1 1
19 44144 1 1 27 ARG NE N 13.398 9.652 -6.611 1.00 . A A . 27 ARG NE 1 1
19 44145 1 1 27 ARG NH1 N 14.292 10.344 -4.608 1.00 . A A . 27 ARG NH1 1 1
19 44146 1 1 27 ARG NH2 N 13.949 11.863 -6.294 1.00 . A A . 27 ARG NH2 1 1
19 44147 1 1 27 ARG O O 8.926 8.590 -7.993 1.00 . A A . 27 ARG O 1 1
19 44148 1 1 28 LEU C C 6.540 10.304 -6.885 1.00 . A A . 28 LEU C 1 1
19 44149 1 1 28 LEU CA C 6.425 8.784 -6.814 1.00 . A A . 28 LEU CA 1 1
19 44150 1 1 28 LEU CB C 5.178 8.392 -6.019 1.00 . A A . 28 LEU CB 1 1
19 44151 1 1 28 LEU CD1 C 3.925 10.512 -5.550 1.00 . A A . 28 LEU CD1 1 1
19 44152 1 1 28 LEU CD2 C 3.926 8.664 -3.864 1.00 . A A . 28 LEU CD2 1 1
19 44153 1 1 28 LEU CG C 4.733 9.378 -4.938 1.00 . A A . 28 LEU CG 1 1
19 44154 1 1 28 LEU H H 7.557 7.834 -5.299 1.00 . A A . 28 LEU H 1 1
19 44155 1 1 28 LEU HA H 6.340 8.394 -7.817 1.00 . A A . 28 LEU HA 1 1
19 44156 1 1 28 LEU HB2 H 4.363 8.278 -6.718 1.00 . A A . 28 LEU HB2 1 1
19 44157 1 1 28 LEU HB3 H 5.376 7.443 -5.542 1.00 . A A . 28 LEU HB3 1 1
19 44158 1 1 28 LEU HD11 H 2.894 10.426 -5.242 1.00 . A A . 28 LEU HD11 1 1
19 44159 1 1 28 LEU HD12 H 3.985 10.457 -6.627 1.00 . A A . 28 LEU HD12 1 1
19 44160 1 1 28 LEU HD13 H 4.323 11.459 -5.215 1.00 . A A . 28 LEU HD13 1 1
19 44161 1 1 28 LEU HD21 H 2.931 9.082 -3.825 1.00 . A A . 28 LEU HD21 1 1
19 44162 1 1 28 LEU HD22 H 4.409 8.792 -2.907 1.00 . A A . 28 LEU HD22 1 1
19 44163 1 1 28 LEU HD23 H 3.866 7.611 -4.100 1.00 . A A . 28 LEU HD23 1 1
19 44164 1 1 28 LEU HG H 5.608 9.808 -4.470 1.00 . A A . 28 LEU HG 1 1
19 44165 1 1 28 LEU N N 7.615 8.200 -6.206 1.00 . A A . 28 LEU N 1 1
19 44166 1 1 28 LEU O O 6.962 10.949 -5.925 1.00 . A A . 28 LEU O 1 1
19 44167 1 1 29 ILE C C 4.857 12.954 -7.972 1.00 . A A . 29 ILE C 1 1
19 44168 1 1 29 ILE CA C 6.217 12.311 -8.221 1.00 . A A . 29 ILE CA 1 1
19 44169 1 1 29 ILE CB C 6.689 12.669 -9.642 1.00 . A A . 29 ILE CB 1 1
19 44170 1 1 29 ILE CD1 C 8.233 11.738 -11.439 1.00 . A A . 29 ILE CD1 1 1
19 44171 1 1 29 ILE CG1 C 8.007 11.959 -9.960 1.00 . A A . 29 ILE CG1 1 1
19 44172 1 1 29 ILE CG2 C 6.845 14.176 -9.785 1.00 . A A . 29 ILE CG2 1 1
19 44173 1 1 29 ILE H H 5.833 10.300 -8.754 1.00 . A A . 29 ILE H 1 1
19 44174 1 1 29 ILE HA H 6.929 12.714 -7.514 1.00 . A A . 29 ILE HA 1 1
19 44175 1 1 29 ILE HB H 5.935 12.342 -10.341 1.00 . A A . 29 ILE HB 1 1
19 44176 1 1 29 ILE HD11 H 7.981 10.718 -11.692 1.00 . A A . 29 ILE HD11 1 1
19 44177 1 1 29 ILE HD12 H 7.608 12.413 -12.004 1.00 . A A . 29 ILE HD12 1 1
19 44178 1 1 29 ILE HD13 H 9.270 11.921 -11.676 1.00 . A A . 29 ILE HD13 1 1
19 44179 1 1 29 ILE HG12 H 8.827 12.551 -9.584 1.00 . A A . 29 ILE HG12 1 1
19 44180 1 1 29 ILE HG13 H 8.014 10.994 -9.474 1.00 . A A . 29 ILE HG13 1 1
19 44181 1 1 29 ILE HG21 H 7.824 14.400 -10.181 1.00 . A A . 29 ILE HG21 1 1
19 44182 1 1 29 ILE HG22 H 6.090 14.553 -10.458 1.00 . A A . 29 ILE HG22 1 1
19 44183 1 1 29 ILE HG23 H 6.732 14.643 -8.818 1.00 . A A . 29 ILE HG23 1 1
19 44184 1 1 29 ILE N N 6.160 10.868 -8.026 1.00 . A A . 29 ILE N 1 1
19 44185 1 1 29 ILE O O 3.826 12.430 -8.391 1.00 . A A . 29 ILE O 1 1
19 44186 1 1 30 ALA C C 3.655 16.216 -7.577 1.00 . A A . 30 ALA C 1 1
19 44187 1 1 30 ALA CA C 3.631 14.810 -6.986 1.00 . A A . 30 ALA CA 1 1
19 44188 1 1 30 ALA CB C 3.410 14.871 -5.482 1.00 . A A . 30 ALA CB 1 1
19 44189 1 1 30 ALA H H 5.718 14.461 -6.980 1.00 . A A . 30 ALA H 1 1
19 44190 1 1 30 ALA HA H 2.810 14.261 -7.424 1.00 . A A . 30 ALA HA 1 1
19 44191 1 1 30 ALA HB1 H 3.238 13.875 -5.103 1.00 . A A . 30 ALA HB1 1 1
19 44192 1 1 30 ALA HB2 H 4.286 15.291 -5.008 1.00 . A A . 30 ALA HB2 1 1
19 44193 1 1 30 ALA HB3 H 2.553 15.492 -5.269 1.00 . A A . 30 ALA HB3 1 1
19 44194 1 1 30 ALA N N 4.864 14.093 -7.288 1.00 . A A . 30 ALA N 1 1
19 44195 1 1 30 ALA O O 4.603 16.973 -7.367 1.00 . A A . 30 ALA O 1 1
19 44196 1 1 31 LYS C C 1.444 18.724 -8.247 1.00 . A A . 31 LYS C 1 1
19 44197 1 1 31 LYS CA C 2.506 17.875 -8.939 1.00 . A A . 31 LYS CA 1 1
19 44198 1 1 31 LYS CB C 2.173 17.735 -10.426 1.00 . A A . 31 LYS CB 1 1
19 44199 1 1 31 LYS CD C 1.397 19.103 -12.385 1.00 . A A . 31 LYS CD 1 1
19 44200 1 1 31 LYS CE C 1.995 19.882 -13.546 1.00 . A A . 31 LYS CE 1 1
19 44201 1 1 31 LYS CG C 2.364 19.018 -11.215 1.00 . A A . 31 LYS CG 1 1
19 44202 1 1 31 LYS H H 1.882 15.912 -8.449 1.00 . A A . 31 LYS H 1 1
19 44203 1 1 31 LYS HA H 3.463 18.364 -8.837 1.00 . A A . 31 LYS HA 1 1
19 44204 1 1 31 LYS HB2 H 2.810 16.975 -10.855 1.00 . A A . 31 LYS HB2 1 1
19 44205 1 1 31 LYS HB3 H 1.142 17.426 -10.524 1.00 . A A . 31 LYS HB3 1 1
19 44206 1 1 31 LYS HD2 H 1.163 18.103 -12.720 1.00 . A A . 31 LYS HD2 1 1
19 44207 1 1 31 LYS HD3 H 0.493 19.597 -12.058 1.00 . A A . 31 LYS HD3 1 1
19 44208 1 1 31 LYS HE2 H 3.065 19.747 -13.541 1.00 . A A . 31 LYS HE2 1 1
19 44209 1 1 31 LYS HE3 H 1.588 19.495 -14.469 1.00 . A A . 31 LYS HE3 1 1
19 44210 1 1 31 LYS HG2 H 2.195 19.861 -10.561 1.00 . A A . 31 LYS HG2 1 1
19 44211 1 1 31 LYS HG3 H 3.376 19.051 -11.593 1.00 . A A . 31 LYS HG3 1 1
19 44212 1 1 31 LYS HZ1 H 0.752 21.478 -13.025 1.00 . A A . 31 LYS HZ1 1 1
19 44213 1 1 31 LYS HZ2 H 1.692 21.763 -14.403 1.00 . A A . 31 LYS HZ2 1 1
19 44214 1 1 31 LYS HZ3 H 2.402 21.816 -12.869 1.00 . A A . 31 LYS HZ3 1 1
19 44215 1 1 31 LYS N N 2.607 16.560 -8.318 1.00 . A A . 31 LYS N 1 1
19 44216 1 1 31 LYS NZ N 1.688 21.337 -13.454 1.00 . A A . 31 LYS NZ 1 1
19 44217 1 1 31 LYS O O 0.326 18.267 -8.013 1.00 . A A . 31 LYS O 1 1
19 44218 1 1 32 VAL C C 0.872 22.240 -7.942 1.00 . A A . 32 VAL C 1 1
19 44219 1 1 32 VAL CA C 0.879 20.876 -7.261 1.00 . A A . 32 VAL CA 1 1
19 44220 1 1 32 VAL CB C 1.239 21.059 -5.775 1.00 . A A . 32 VAL CB 1 1
19 44221 1 1 32 VAL CG1 C 0.263 22.010 -5.101 1.00 . A A . 32 VAL CG1 1 1
19 44222 1 1 32 VAL CG2 C 1.263 19.714 -5.064 1.00 . A A . 32 VAL CG2 1 1
19 44223 1 1 32 VAL H H 2.708 20.270 -8.137 1.00 . A A . 32 VAL H 1 1
19 44224 1 1 32 VAL HA H -0.112 20.450 -7.320 1.00 . A A . 32 VAL HA 1 1
19 44225 1 1 32 VAL HB H 2.227 21.491 -5.716 1.00 . A A . 32 VAL HB 1 1
19 44226 1 1 32 VAL HG11 H -0.061 22.756 -5.812 1.00 . A A . 32 VAL HG11 1 1
19 44227 1 1 32 VAL HG12 H -0.593 21.455 -4.745 1.00 . A A . 32 VAL HG12 1 1
19 44228 1 1 32 VAL HG13 H 0.750 22.495 -4.268 1.00 . A A . 32 VAL HG13 1 1
19 44229 1 1 32 VAL HG21 H 1.048 18.928 -5.772 1.00 . A A . 32 VAL HG21 1 1
19 44230 1 1 32 VAL HG22 H 2.240 19.553 -4.633 1.00 . A A . 32 VAL HG22 1 1
19 44231 1 1 32 VAL HG23 H 0.518 19.707 -4.281 1.00 . A A . 32 VAL HG23 1 1
19 44232 1 1 32 VAL N N 1.802 19.963 -7.924 1.00 . A A . 32 VAL N 1 1
19 44233 1 1 32 VAL O O 1.914 22.738 -8.367 1.00 . A A . 32 VAL O 1 1
19 44234 1 1 33 GLU C C -1.197 25.114 -7.758 1.00 . A A . 33 GLU C 1 1
19 44235 1 1 33 GLU CA C -0.452 24.147 -8.673 1.00 . A A . 33 GLU CA 1 1
19 44236 1 1 33 GLU CB C -1.193 24.017 -10.006 1.00 . A A . 33 GLU CB 1 1
19 44237 1 1 33 GLU CD C -0.670 21.608 -10.555 1.00 . A A . 33 GLU CD 1 1
19 44238 1 1 33 GLU CG C -0.530 23.057 -10.979 1.00 . A A . 33 GLU CG 1 1
19 44239 1 1 33 GLU H H -1.106 22.392 -7.685 1.00 . A A . 33 GLU H 1 1
19 44240 1 1 33 GLU HA H 0.538 24.535 -8.858 1.00 . A A . 33 GLU HA 1 1
19 44241 1 1 33 GLU HB2 H -2.196 23.668 -9.814 1.00 . A A . 33 GLU HB2 1 1
19 44242 1 1 33 GLU HB3 H -1.243 24.990 -10.472 1.00 . A A . 33 GLU HB3 1 1
19 44243 1 1 33 GLU HG2 H -0.986 23.177 -11.951 1.00 . A A . 33 GLU HG2 1 1
19 44244 1 1 33 GLU HG3 H 0.521 23.298 -11.044 1.00 . A A . 33 GLU HG3 1 1
19 44245 1 1 33 GLU N N -0.310 22.839 -8.043 1.00 . A A . 33 GLU N 1 1
19 44246 1 1 33 GLU O O -2.129 24.728 -7.054 1.00 . A A . 33 GLU O 1 1
19 44247 1 1 33 GLU OE1 O -1.793 21.069 -10.647 1.00 . A A . 33 GLU OE1 1 1
19 44248 1 1 33 GLU OE2 O 0.343 21.013 -10.132 1.00 . A A . 33 GLU OE2 1 1
19 44249 1 1 34 GLY C C -1.503 26.955 -5.487 1.00 . A A . 34 GLY C 1 1
19 44250 1 1 34 GLY CA C -1.412 27.379 -6.939 1.00 . A A . 34 GLY CA 1 1
19 44251 1 1 34 GLY H H -0.028 26.627 -8.353 1.00 . A A . 34 GLY H 1 1
19 44252 1 1 34 GLY HA2 H -0.844 28.296 -7.001 1.00 . A A . 34 GLY HA2 1 1
19 44253 1 1 34 GLY HA3 H -2.410 27.560 -7.312 1.00 . A A . 34 GLY HA3 1 1
19 44254 1 1 34 GLY N N -0.776 26.376 -7.772 1.00 . A A . 34 GLY N 1 1
19 44255 1 1 34 GLY O O -1.043 25.874 -5.118 1.00 . A A . 34 GLY O 1 1
19 44256 1 1 35 LYS C C -3.549 28.097 -2.698 1.00 . A A . 35 LYS C 1 1
19 44257 1 1 35 LYS CA C -2.246 27.517 -3.238 1.00 . A A . 35 LYS CA 1 1
19 44258 1 1 35 LYS CB C -1.060 28.083 -2.453 1.00 . A A . 35 LYS CB 1 1
19 44259 1 1 35 LYS CD C 0.471 30.042 -2.095 1.00 . A A . 35 LYS CD 1 1
19 44260 1 1 35 LYS CE C 0.483 30.108 -0.576 1.00 . A A . 35 LYS CE 1 1
19 44261 1 1 35 LYS CG C -0.878 29.581 -2.622 1.00 . A A . 35 LYS CG 1 1
19 44262 1 1 35 LYS H H -2.443 28.654 -5.012 1.00 . A A . 35 LYS H 1 1
19 44263 1 1 35 LYS HA H -2.266 26.444 -3.119 1.00 . A A . 35 LYS HA 1 1
19 44264 1 1 35 LYS HB2 H -1.207 27.875 -1.403 1.00 . A A . 35 LYS HB2 1 1
19 44265 1 1 35 LYS HB3 H -0.157 27.591 -2.785 1.00 . A A . 35 LYS HB3 1 1
19 44266 1 1 35 LYS HD2 H 1.231 29.346 -2.419 1.00 . A A . 35 LYS HD2 1 1
19 44267 1 1 35 LYS HD3 H 0.686 31.024 -2.492 1.00 . A A . 35 LYS HD3 1 1
19 44268 1 1 35 LYS HE2 H 1.329 30.699 -0.261 1.00 . A A . 35 LYS HE2 1 1
19 44269 1 1 35 LYS HE3 H -0.430 30.580 -0.242 1.00 . A A . 35 LYS HE3 1 1
19 44270 1 1 35 LYS HG2 H -0.944 29.826 -3.672 1.00 . A A . 35 LYS HG2 1 1
19 44271 1 1 35 LYS HG3 H -1.660 30.093 -2.080 1.00 . A A . 35 LYS HG3 1 1
19 44272 1 1 35 LYS HZ1 H 0.919 28.067 -0.665 1.00 . A A . 35 LYS HZ1 1 1
19 44273 1 1 35 LYS HZ2 H -0.353 28.452 0.384 1.00 . A A . 35 LYS HZ2 1 1
19 44274 1 1 35 LYS HZ3 H 1.244 28.773 0.838 1.00 . A A . 35 LYS HZ3 1 1
19 44275 1 1 35 LYS N N -2.096 27.808 -4.659 1.00 . A A . 35 LYS N 1 1
19 44276 1 1 35 LYS NZ N 0.580 28.755 0.038 1.00 . A A . 35 LYS NZ 1 1
19 44277 1 1 35 LYS O O -3.702 29.313 -2.591 1.00 . A A . 35 LYS O 1 1
19 44278 1 1 36 GLY C C -6.729 28.075 -2.924 1.00 . A A . 36 GLY C 1 1
19 44279 1 1 36 GLY CA C -5.764 27.661 -1.831 1.00 . A A . 36 GLY CA 1 1
19 44280 1 1 36 GLY H H -4.309 26.259 -2.464 1.00 . A A . 36 GLY H 1 1
19 44281 1 1 36 GLY HA2 H -6.205 26.857 -1.261 1.00 . A A . 36 GLY HA2 1 1
19 44282 1 1 36 GLY HA3 H -5.598 28.504 -1.176 1.00 . A A . 36 GLY HA3 1 1
19 44283 1 1 36 GLY N N -4.487 27.217 -2.357 1.00 . A A . 36 GLY N 1 1
19 44284 1 1 36 GLY O O -7.940 28.106 -2.713 1.00 . A A . 36 GLY O 1 1
19 44285 1 1 37 ASN C C -7.170 27.675 -6.233 1.00 . A A . 37 ASN C 1 1
19 44286 1 1 37 ASN CA C -7.013 28.811 -5.227 1.00 . A A . 37 ASN CA 1 1
19 44287 1 1 37 ASN CB C -6.394 30.032 -5.912 1.00 . A A . 37 ASN CB 1 1
19 44288 1 1 37 ASN CG C -6.205 31.196 -4.958 1.00 . A A . 37 ASN CG 1 1
19 44289 1 1 37 ASN H H -5.218 28.350 -4.204 1.00 . A A . 37 ASN H 1 1
19 44290 1 1 37 ASN HA H -7.987 29.078 -4.847 1.00 . A A . 37 ASN HA 1 1
19 44291 1 1 37 ASN HB2 H -5.429 29.761 -6.314 1.00 . A A . 37 ASN HB2 1 1
19 44292 1 1 37 ASN HB3 H -7.039 30.351 -6.717 1.00 . A A . 37 ASN HB3 1 1
19 44293 1 1 37 ASN HD21 H -4.342 31.455 -5.606 1.00 . A A . 37 ASN HD21 1 1
19 44294 1 1 37 ASN HD22 H -4.869 32.548 -4.376 1.00 . A A . 37 ASN HD22 1 1
19 44295 1 1 37 ASN N N -6.191 28.395 -4.097 1.00 . A A . 37 ASN N 1 1
19 44296 1 1 37 ASN ND2 N -5.019 31.793 -4.983 1.00 . A A . 37 ASN ND2 1 1
19 44297 1 1 37 ASN O O -7.211 27.903 -7.441 1.00 . A A . 37 ASN O 1 1
19 44298 1 1 37 ASN OD1 O -7.113 31.553 -4.208 1.00 . A A . 37 ASN OD1 1 1
19 44299 1 1 38 GLY C C -6.213 24.369 -6.540 1.00 . A A . 38 GLY C 1 1
19 44300 1 1 38 GLY CA C -7.411 25.296 -6.592 1.00 . A A . 38 GLY CA 1 1
19 44301 1 1 38 GLY H H -7.220 26.328 -4.753 1.00 . A A . 38 GLY H 1 1
19 44302 1 1 38 GLY HA2 H -8.291 24.747 -6.291 1.00 . A A . 38 GLY HA2 1 1
19 44303 1 1 38 GLY HA3 H -7.542 25.639 -7.608 1.00 . A A . 38 GLY HA3 1 1
19 44304 1 1 38 GLY N N -7.259 26.450 -5.725 1.00 . A A . 38 GLY N 1 1
19 44305 1 1 38 GLY O O -5.880 23.718 -7.530 1.00 . A A . 38 GLY O 1 1
19 44306 1 1 39 ILE C C -4.794 21.988 -5.120 1.00 . A A . 39 ILE C 1 1
19 44307 1 1 39 ILE CA C -4.394 23.457 -5.206 1.00 . A A . 39 ILE CA 1 1
19 44308 1 1 39 ILE CB C -3.605 23.838 -3.940 1.00 . A A . 39 ILE CB 1 1
19 44309 1 1 39 ILE CD1 C -1.229 23.858 -3.028 1.00 . A A . 39 ILE CD1 1 1
19 44310 1 1 39 ILE CG1 C -2.214 23.200 -3.968 1.00 . A A . 39 ILE CG1 1 1
19 44311 1 1 39 ILE CG2 C -4.365 23.408 -2.693 1.00 . A A . 39 ILE CG2 1 1
19 44312 1 1 39 ILE H H -5.876 24.854 -4.630 1.00 . A A . 39 ILE H 1 1
19 44313 1 1 39 ILE HA H -3.749 23.594 -6.063 1.00 . A A . 39 ILE HA 1 1
19 44314 1 1 39 ILE HB H -3.501 24.912 -3.916 1.00 . A A . 39 ILE HB 1 1
19 44315 1 1 39 ILE HD11 H -0.800 23.111 -2.375 1.00 . A A . 39 ILE HD11 1 1
19 44316 1 1 39 ILE HD12 H -0.442 24.328 -3.600 1.00 . A A . 39 ILE HD12 1 1
19 44317 1 1 39 ILE HD13 H -1.738 24.603 -2.435 1.00 . A A . 39 ILE HD13 1 1
19 44318 1 1 39 ILE HG12 H -2.295 22.162 -3.689 1.00 . A A . 39 ILE HG12 1 1
19 44319 1 1 39 ILE HG13 H -1.815 23.270 -4.970 1.00 . A A . 39 ILE HG13 1 1
19 44320 1 1 39 ILE HG21 H -4.363 22.331 -2.624 1.00 . A A . 39 ILE HG21 1 1
19 44321 1 1 39 ILE HG22 H -3.887 23.825 -1.820 1.00 . A A . 39 ILE HG22 1 1
19 44322 1 1 39 ILE HG23 H -5.382 23.764 -2.752 1.00 . A A . 39 ILE HG23 1 1
19 44323 1 1 39 ILE N N -5.562 24.311 -5.383 1.00 . A A . 39 ILE N 1 1
19 44324 1 1 39 ILE O O -5.623 21.606 -4.294 1.00 . A A . 39 ILE O 1 1
19 44325 1 1 40 LYS C C -3.220 18.928 -6.241 1.00 . A A . 40 LYS C 1 1
19 44326 1 1 40 LYS CA C -4.489 19.738 -5.999 1.00 . A A . 40 LYS CA 1 1
19 44327 1 1 40 LYS CB C -5.524 19.423 -7.082 1.00 . A A . 40 LYS CB 1 1
19 44328 1 1 40 LYS CD C -6.087 19.401 -9.529 1.00 . A A . 40 LYS CD 1 1
19 44329 1 1 40 LYS CE C -7.242 20.376 -9.706 1.00 . A A . 40 LYS CE 1 1
19 44330 1 1 40 LYS CG C -5.110 19.881 -8.469 1.00 . A A . 40 LYS CG 1 1
19 44331 1 1 40 LYS H H -3.546 21.531 -6.613 1.00 . A A . 40 LYS H 1 1
19 44332 1 1 40 LYS HA H -4.895 19.469 -5.035 1.00 . A A . 40 LYS HA 1 1
19 44333 1 1 40 LYS HB2 H -5.683 18.355 -7.110 1.00 . A A . 40 LYS HB2 1 1
19 44334 1 1 40 LYS HB3 H -6.454 19.910 -6.827 1.00 . A A . 40 LYS HB3 1 1
19 44335 1 1 40 LYS HD2 H -5.566 19.305 -10.470 1.00 . A A . 40 LYS HD2 1 1
19 44336 1 1 40 LYS HD3 H -6.481 18.439 -9.234 1.00 . A A . 40 LYS HD3 1 1
19 44337 1 1 40 LYS HE2 H -6.886 21.375 -9.505 1.00 . A A . 40 LYS HE2 1 1
19 44338 1 1 40 LYS HE3 H -7.593 20.317 -10.725 1.00 . A A . 40 LYS HE3 1 1
19 44339 1 1 40 LYS HG2 H -5.078 20.961 -8.488 1.00 . A A . 40 LYS HG2 1 1
19 44340 1 1 40 LYS HG3 H -4.129 19.486 -8.692 1.00 . A A . 40 LYS HG3 1 1
19 44341 1 1 40 LYS HZ1 H -9.260 20.450 -9.170 1.00 . A A . 40 LYS HZ1 1 1
19 44342 1 1 40 LYS HZ2 H -8.199 20.496 -7.853 1.00 . A A . 40 LYS HZ2 1 1
19 44343 1 1 40 LYS HZ3 H -8.469 19.040 -8.670 1.00 . A A . 40 LYS HZ3 1 1
19 44344 1 1 40 LYS N N -4.198 21.167 -5.978 1.00 . A A . 40 LYS N 1 1
19 44345 1 1 40 LYS NZ N -8.372 20.069 -8.786 1.00 . A A . 40 LYS NZ 1 1
19 44346 1 1 40 LYS O O -2.312 19.372 -6.946 1.00 . A A . 40 LYS O 1 1
19 44347 1 1 41 THR C C -2.208 15.877 -6.952 1.00 . A A . 41 THR C 1 1
19 44348 1 1 41 THR CA C -2.005 16.864 -5.808 1.00 . A A . 41 THR CA 1 1
19 44349 1 1 41 THR CB C -1.718 16.080 -4.514 1.00 . A A . 41 THR CB 1 1
19 44350 1 1 41 THR CG2 C -0.530 15.147 -4.699 1.00 . A A . 41 THR CG2 1 1
19 44351 1 1 41 THR H H -3.918 17.438 -5.106 1.00 . A A . 41 THR H 1 1
19 44352 1 1 41 THR HA H -1.148 17.483 -6.028 1.00 . A A . 41 THR HA 1 1
19 44353 1 1 41 THR HB H -2.588 15.488 -4.269 1.00 . A A . 41 THR HB 1 1
19 44354 1 1 41 THR HG1 H -2.230 17.530 -3.280 1.00 . A A . 41 THR HG1 1 1
19 44355 1 1 41 THR HG21 H -0.249 14.730 -3.744 1.00 . A A . 41 THR HG21 1 1
19 44356 1 1 41 THR HG22 H 0.302 15.700 -5.110 1.00 . A A . 41 THR HG22 1 1
19 44357 1 1 41 THR HG23 H -0.802 14.349 -5.374 1.00 . A A . 41 THR HG23 1 1
19 44358 1 1 41 THR N N -3.163 17.736 -5.655 1.00 . A A . 41 THR N 1 1
19 44359 1 1 41 THR O O -2.973 14.920 -6.832 1.00 . A A . 41 THR O 1 1
19 44360 1 1 41 THR OG1 O -1.454 16.989 -3.439 1.00 . A A . 41 THR OG1 1 1
19 44361 1 1 42 VAL C C -0.446 14.274 -9.294 1.00 . A A . 42 VAL C 1 1
19 44362 1 1 42 VAL CA C -1.619 15.245 -9.228 1.00 . A A . 42 VAL CA 1 1
19 44363 1 1 42 VAL CB C -1.671 16.061 -10.534 1.00 . A A . 42 VAL CB 1 1
19 44364 1 1 42 VAL CG1 C -1.803 15.137 -11.735 1.00 . A A . 42 VAL CG1 1 1
19 44365 1 1 42 VAL CG2 C -2.816 17.061 -10.492 1.00 . A A . 42 VAL CG2 1 1
19 44366 1 1 42 VAL H H -0.923 16.893 -8.098 1.00 . A A . 42 VAL H 1 1
19 44367 1 1 42 VAL HA H -2.537 14.681 -9.144 1.00 . A A . 42 VAL HA 1 1
19 44368 1 1 42 VAL HB H -0.745 16.609 -10.629 1.00 . A A . 42 VAL HB 1 1
19 44369 1 1 42 VAL HG11 H -1.978 15.726 -12.624 1.00 . A A . 42 VAL HG11 1 1
19 44370 1 1 42 VAL HG12 H -0.893 14.567 -11.853 1.00 . A A . 42 VAL HG12 1 1
19 44371 1 1 42 VAL HG13 H -2.633 14.463 -11.582 1.00 . A A . 42 VAL HG13 1 1
19 44372 1 1 42 VAL HG21 H -3.266 17.135 -11.471 1.00 . A A . 42 VAL HG21 1 1
19 44373 1 1 42 VAL HG22 H -3.556 16.730 -9.779 1.00 . A A . 42 VAL HG22 1 1
19 44374 1 1 42 VAL HG23 H -2.439 18.029 -10.195 1.00 . A A . 42 VAL HG23 1 1
19 44375 1 1 42 VAL N N -1.517 16.115 -8.062 1.00 . A A . 42 VAL N 1 1
19 44376 1 1 42 VAL O O 0.637 14.625 -9.763 1.00 . A A . 42 VAL O 1 1
19 44377 1 1 43 ILE C C 0.793 11.687 -10.254 1.00 . A A . 43 ILE C 1 1
19 44378 1 1 43 ILE CA C 0.369 12.029 -8.830 1.00 . A A . 43 ILE CA 1 1
19 44379 1 1 43 ILE CB C -0.102 10.744 -8.124 1.00 . A A . 43 ILE CB 1 1
19 44380 1 1 43 ILE CD1 C -1.640 10.126 -6.192 1.00 . A A . 43 ILE CD1 1 1
19 44381 1 1 43 ILE CG1 C -0.561 11.058 -6.699 1.00 . A A . 43 ILE CG1 1 1
19 44382 1 1 43 ILE CG2 C 1.012 9.708 -8.111 1.00 . A A . 43 ILE CG2 1 1
19 44383 1 1 43 ILE H H -1.554 12.833 -8.462 1.00 . A A . 43 ILE H 1 1
19 44384 1 1 43 ILE HA H 1.223 12.418 -8.295 1.00 . A A . 43 ILE HA 1 1
19 44385 1 1 43 ILE HB H -0.932 10.337 -8.681 1.00 . A A . 43 ILE HB 1 1
19 44386 1 1 43 ILE HD11 H -1.712 10.211 -5.117 1.00 . A A . 43 ILE HD11 1 1
19 44387 1 1 43 ILE HD12 H -2.586 10.394 -6.638 1.00 . A A . 43 ILE HD12 1 1
19 44388 1 1 43 ILE HD13 H -1.391 9.110 -6.457 1.00 . A A . 43 ILE HD13 1 1
19 44389 1 1 43 ILE HG12 H 0.282 10.983 -6.031 1.00 . A A . 43 ILE HG12 1 1
19 44390 1 1 43 ILE HG13 H -0.950 12.065 -6.668 1.00 . A A . 43 ILE HG13 1 1
19 44391 1 1 43 ILE HG21 H 0.651 8.797 -7.658 1.00 . A A . 43 ILE HG21 1 1
19 44392 1 1 43 ILE HG22 H 1.327 9.506 -9.124 1.00 . A A . 43 ILE HG22 1 1
19 44393 1 1 43 ILE HG23 H 1.849 10.086 -7.543 1.00 . A A . 43 ILE HG23 1 1
19 44394 1 1 43 ILE N N -0.670 13.052 -8.823 1.00 . A A . 43 ILE N 1 1
19 44395 1 1 43 ILE O O 0.220 10.801 -10.889 1.00 . A A . 43 ILE O 1 1
19 44396 1 1 44 VAL C C 2.791 10.728 -12.268 1.00 . A A . 44 VAL C 1 1
19 44397 1 1 44 VAL CA C 2.308 12.164 -12.099 1.00 . A A . 44 VAL CA 1 1
19 44398 1 1 44 VAL CB C 3.462 13.126 -12.439 1.00 . A A . 44 VAL CB 1 1
19 44399 1 1 44 VAL CG1 C 4.005 12.839 -13.831 1.00 . A A . 44 VAL CG1 1 1
19 44400 1 1 44 VAL CG2 C 3.002 14.571 -12.324 1.00 . A A . 44 VAL CG2 1 1
19 44401 1 1 44 VAL H H 2.220 13.087 -10.197 1.00 . A A . 44 VAL H 1 1
19 44402 1 1 44 VAL HA H 1.500 12.346 -12.794 1.00 . A A . 44 VAL HA 1 1
19 44403 1 1 44 VAL HB H 4.258 12.966 -11.726 1.00 . A A . 44 VAL HB 1 1
19 44404 1 1 44 VAL HG11 H 3.446 13.409 -14.559 1.00 . A A . 44 VAL HG11 1 1
19 44405 1 1 44 VAL HG12 H 5.047 13.118 -13.876 1.00 . A A . 44 VAL HG12 1 1
19 44406 1 1 44 VAL HG13 H 3.904 11.786 -14.046 1.00 . A A . 44 VAL HG13 1 1
19 44407 1 1 44 VAL HG21 H 3.789 15.228 -12.663 1.00 . A A . 44 VAL HG21 1 1
19 44408 1 1 44 VAL HG22 H 2.123 14.718 -12.934 1.00 . A A . 44 VAL HG22 1 1
19 44409 1 1 44 VAL HG23 H 2.766 14.794 -11.294 1.00 . A A . 44 VAL HG23 1 1
19 44410 1 1 44 VAL N N 1.803 12.395 -10.751 1.00 . A A . 44 VAL N 1 1
19 44411 1 1 44 VAL O O 2.260 9.975 -13.082 1.00 . A A . 44 VAL O 1 1
19 44412 1 1 45 ASN C C 3.439 8.007 -10.862 1.00 . A A . 45 ASN C 1 1
19 44413 1 1 45 ASN CA C 4.359 9.009 -11.553 1.00 . A A . 45 ASN CA 1 1
19 44414 1 1 45 ASN CB C 5.745 8.976 -10.906 1.00 . A A . 45 ASN CB 1 1
19 44415 1 1 45 ASN CG C 6.665 7.962 -11.559 1.00 . A A . 45 ASN CG 1 1
19 44416 1 1 45 ASN H H 4.185 11.001 -10.860 1.00 . A A . 45 ASN H 1 1
19 44417 1 1 45 ASN HA H 4.451 8.736 -12.594 1.00 . A A . 45 ASN HA 1 1
19 44418 1 1 45 ASN HB2 H 6.199 9.953 -10.992 1.00 . A A . 45 ASN HB2 1 1
19 44419 1 1 45 ASN HB3 H 5.642 8.722 -9.862 1.00 . A A . 45 ASN HB3 1 1
19 44420 1 1 45 ASN HD21 H 7.183 7.248 -9.777 1.00 . A A . 45 ASN HD21 1 1
19 44421 1 1 45 ASN HD22 H 7.926 6.485 -11.137 1.00 . A A . 45 ASN HD22 1 1
19 44422 1 1 45 ASN N N 3.803 10.355 -11.491 1.00 . A A . 45 ASN N 1 1
19 44423 1 1 45 ASN ND2 N 7.325 7.150 -10.742 1.00 . A A . 45 ASN ND2 1 1
19 44424 1 1 45 ASN O O 3.883 7.202 -10.045 1.00 . A A . 45 ASN O 1 1
19 44425 1 1 45 ASN OD1 O 6.780 7.910 -12.784 1.00 . A A . 45 ASN OD1 1 1
19 44426 1 1 46 MET C C 1.185 5.809 -11.315 1.00 . A A . 46 MET C 1 1
19 44427 1 1 46 MET CA C 1.171 7.161 -10.610 1.00 . A A . 46 MET CA 1 1
19 44428 1 1 46 MET CB C -0.228 7.775 -10.687 1.00 . A A . 46 MET CB 1 1
19 44429 1 1 46 MET CE C -0.537 5.755 -7.613 1.00 . A A . 46 MET CE 1 1
19 44430 1 1 46 MET CG C -1.297 6.941 -10.000 1.00 . A A . 46 MET CG 1 1
19 44431 1 1 46 MET H H 1.859 8.728 -11.855 1.00 . A A . 46 MET H 1 1
19 44432 1 1 46 MET HA H 1.433 7.015 -9.573 1.00 . A A . 46 MET HA 1 1
19 44433 1 1 46 MET HB2 H -0.207 8.749 -10.222 1.00 . A A . 46 MET HB2 1 1
19 44434 1 1 46 MET HB3 H -0.503 7.887 -11.725 1.00 . A A . 46 MET HB3 1 1
19 44435 1 1 46 MET HE1 H -0.629 5.709 -6.538 1.00 . A A . 46 MET HE1 1 1
19 44436 1 1 46 MET HE2 H -0.994 4.879 -8.051 1.00 . A A . 46 MET HE2 1 1
19 44437 1 1 46 MET HE3 H 0.507 5.790 -7.885 1.00 . A A . 46 MET HE3 1 1
19 44438 1 1 46 MET HG2 H -2.258 7.191 -10.424 1.00 . A A . 46 MET HG2 1 1
19 44439 1 1 46 MET HG3 H -1.088 5.897 -10.177 1.00 . A A . 46 MET HG3 1 1
19 44440 1 1 46 MET N N 2.154 8.064 -11.197 1.00 . A A . 46 MET N 1 1
19 44441 1 1 46 MET O O 1.407 4.773 -10.689 1.00 . A A . 46 MET O 1 1
19 44442 1 1 46 MET SD S -1.361 7.225 -8.220 1.00 . A A . 46 MET SD 1 1
19 44443 1 1 47 VAL C C 2.311 3.952 -13.445 1.00 . A A . 47 VAL C 1 1
19 44444 1 1 47 VAL CA C 0.932 4.601 -13.414 1.00 . A A . 47 VAL CA 1 1
19 44445 1 1 47 VAL CB C 0.471 4.871 -14.858 1.00 . A A . 47 VAL CB 1 1
19 44446 1 1 47 VAL CG1 C 0.400 3.573 -15.648 1.00 . A A . 47 VAL CG1 1 1
19 44447 1 1 47 VAL CG2 C -0.874 5.582 -14.864 1.00 . A A . 47 VAL CG2 1 1
19 44448 1 1 47 VAL H H 0.776 6.683 -13.066 1.00 . A A . 47 VAL H 1 1
19 44449 1 1 47 VAL HA H 0.233 3.917 -12.957 1.00 . A A . 47 VAL HA 1 1
19 44450 1 1 47 VAL HB H 1.197 5.516 -15.332 1.00 . A A . 47 VAL HB 1 1
19 44451 1 1 47 VAL HG11 H 0.939 2.801 -15.119 1.00 . A A . 47 VAL HG11 1 1
19 44452 1 1 47 VAL HG12 H -0.632 3.279 -15.765 1.00 . A A . 47 VAL HG12 1 1
19 44453 1 1 47 VAL HG13 H 0.846 3.719 -16.621 1.00 . A A . 47 VAL HG13 1 1
19 44454 1 1 47 VAL HG21 H -1.374 5.399 -15.803 1.00 . A A . 47 VAL HG21 1 1
19 44455 1 1 47 VAL HG22 H -1.480 5.209 -14.052 1.00 . A A . 47 VAL HG22 1 1
19 44456 1 1 47 VAL HG23 H -0.720 6.645 -14.740 1.00 . A A . 47 VAL HG23 1 1
19 44457 1 1 47 VAL N N 0.946 5.826 -12.623 1.00 . A A . 47 VAL N 1 1
19 44458 1 1 47 VAL O O 2.436 2.731 -13.350 1.00 . A A . 47 VAL O 1 1
19 44459 1 1 48 ASP C C 5.013 3.398 -12.414 1.00 . A A . 48 ASP C 1 1
19 44460 1 1 48 ASP CA C 4.716 4.283 -13.621 1.00 . A A . 48 ASP CA 1 1
19 44461 1 1 48 ASP CB C 5.700 5.452 -13.666 1.00 . A A . 48 ASP CB 1 1
19 44462 1 1 48 ASP CG C 5.792 6.079 -15.043 1.00 . A A . 48 ASP CG 1 1
19 44463 1 1 48 ASP H H 3.181 5.740 -13.650 1.00 . A A . 48 ASP H 1 1
19 44464 1 1 48 ASP HA H 4.829 3.694 -14.519 1.00 . A A . 48 ASP HA 1 1
19 44465 1 1 48 ASP HB2 H 5.381 6.211 -12.966 1.00 . A A . 48 ASP HB2 1 1
19 44466 1 1 48 ASP HB3 H 6.682 5.099 -13.385 1.00 . A A . 48 ASP HB3 1 1
19 44467 1 1 48 ASP N N 3.344 4.776 -13.579 1.00 . A A . 48 ASP N 1 1
19 44468 1 1 48 ASP O O 5.184 2.186 -12.546 1.00 . A A . 48 ASP O 1 1
19 44469 1 1 48 ASP OD1 O 6.606 5.600 -15.861 1.00 . A A . 48 ASP OD1 1 1
19 44470 1 1 48 ASP OD2 O 5.049 7.048 -15.304 1.00 . A A . 48 ASP OD2 1 1
19 44471 1 1 49 VAL C C 4.470 2.040 -9.896 1.00 . A A . 49 VAL C 1 1
19 44472 1 1 49 VAL CA C 5.348 3.282 -10.006 1.00 . A A . 49 VAL CA 1 1
19 44473 1 1 49 VAL CB C 5.125 4.167 -8.765 1.00 . A A . 49 VAL CB 1 1
19 44474 1 1 49 VAL CG1 C 6.073 5.356 -8.780 1.00 . A A . 49 VAL CG1 1 1
19 44475 1 1 49 VAL CG2 C 3.677 4.629 -8.695 1.00 . A A . 49 VAL CG2 1 1
19 44476 1 1 49 VAL H H 4.926 4.981 -11.195 1.00 . A A . 49 VAL H 1 1
19 44477 1 1 49 VAL HA H 6.385 2.977 -10.023 1.00 . A A . 49 VAL HA 1 1
19 44478 1 1 49 VAL HB H 5.336 3.577 -7.885 1.00 . A A . 49 VAL HB 1 1
19 44479 1 1 49 VAL HG11 H 7.052 5.031 -9.097 1.00 . A A . 49 VAL HG11 1 1
19 44480 1 1 49 VAL HG12 H 5.701 6.105 -9.464 1.00 . A A . 49 VAL HG12 1 1
19 44481 1 1 49 VAL HG13 H 6.138 5.776 -7.787 1.00 . A A . 49 VAL HG13 1 1
19 44482 1 1 49 VAL HG21 H 3.355 4.955 -9.672 1.00 . A A . 49 VAL HG21 1 1
19 44483 1 1 49 VAL HG22 H 3.054 3.811 -8.364 1.00 . A A . 49 VAL HG22 1 1
19 44484 1 1 49 VAL HG23 H 3.594 5.449 -7.996 1.00 . A A . 49 VAL HG23 1 1
19 44485 1 1 49 VAL N N 5.072 4.013 -11.237 1.00 . A A . 49 VAL N 1 1
19 44486 1 1 49 VAL O O 4.961 0.942 -9.636 1.00 . A A . 49 VAL O 1 1
19 44487 1 1 50 ALA C C 2.716 -0.083 -10.822 1.00 . A A . 50 ALA C 1 1
19 44488 1 1 50 ALA CA C 2.222 1.116 -10.020 1.00 . A A . 50 ALA CA 1 1
19 44489 1 1 50 ALA CB C 0.854 1.559 -10.517 1.00 . A A . 50 ALA CB 1 1
19 44490 1 1 50 ALA H H 2.838 3.122 -10.298 1.00 . A A . 50 ALA H 1 1
19 44491 1 1 50 ALA HA H 2.126 0.829 -8.983 1.00 . A A . 50 ALA HA 1 1
19 44492 1 1 50 ALA HB1 H 0.771 1.354 -11.573 1.00 . A A . 50 ALA HB1 1 1
19 44493 1 1 50 ALA HB2 H 0.086 1.017 -9.983 1.00 . A A . 50 ALA HB2 1 1
19 44494 1 1 50 ALA HB3 H 0.734 2.618 -10.345 1.00 . A A . 50 ALA HB3 1 1
19 44495 1 1 50 ALA N N 3.169 2.222 -10.095 1.00 . A A . 50 ALA N 1 1
19 44496 1 1 50 ALA O O 2.710 -1.214 -10.335 1.00 . A A . 50 ALA O 1 1
19 44497 1 1 51 LYS C C 4.764 -1.666 -12.248 1.00 . A A . 51 LYS C 1 1
19 44498 1 1 51 LYS CA C 3.639 -0.889 -12.925 1.00 . A A . 51 LYS CA 1 1
19 44499 1 1 51 LYS CB C 4.136 -0.299 -14.247 1.00 . A A . 51 LYS CB 1 1
19 44500 1 1 51 LYS CD C 3.547 0.542 -16.539 1.00 . A A . 51 LYS CD 1 1
19 44501 1 1 51 LYS CE C 3.306 2.035 -16.380 1.00 . A A . 51 LYS CE 1 1
19 44502 1 1 51 LYS CG C 3.067 -0.233 -15.324 1.00 . A A . 51 LYS CG 1 1
19 44503 1 1 51 LYS H H 3.122 1.092 -12.387 1.00 . A A . 51 LYS H 1 1
19 44504 1 1 51 LYS HA H 2.822 -1.564 -13.127 1.00 . A A . 51 LYS HA 1 1
19 44505 1 1 51 LYS HB2 H 4.499 0.702 -14.067 1.00 . A A . 51 LYS HB2 1 1
19 44506 1 1 51 LYS HB3 H 4.950 -0.907 -14.615 1.00 . A A . 51 LYS HB3 1 1
19 44507 1 1 51 LYS HD2 H 4.605 0.372 -16.669 1.00 . A A . 51 LYS HD2 1 1
19 44508 1 1 51 LYS HD3 H 3.014 0.191 -17.412 1.00 . A A . 51 LYS HD3 1 1
19 44509 1 1 51 LYS HE2 H 2.256 2.235 -16.529 1.00 . A A . 51 LYS HE2 1 1
19 44510 1 1 51 LYS HE3 H 3.589 2.327 -15.379 1.00 . A A . 51 LYS HE3 1 1
19 44511 1 1 51 LYS HG2 H 2.812 -1.237 -15.628 1.00 . A A . 51 LYS HG2 1 1
19 44512 1 1 51 LYS HG3 H 2.192 0.256 -14.919 1.00 . A A . 51 LYS HG3 1 1
19 44513 1 1 51 LYS HZ1 H 4.114 3.832 -17.073 1.00 . A A . 51 LYS HZ1 1 1
19 44514 1 1 51 LYS HZ2 H 3.667 2.761 -18.304 1.00 . A A . 51 LYS HZ2 1 1
19 44515 1 1 51 LYS HZ3 H 5.071 2.477 -17.405 1.00 . A A . 51 LYS HZ3 1 1
19 44516 1 1 51 LYS N N 3.142 0.170 -12.055 1.00 . A A . 51 LYS N 1 1
19 44517 1 1 51 LYS NZ N 4.095 2.832 -17.359 1.00 . A A . 51 LYS NZ 1 1
19 44518 1 1 51 LYS O O 4.797 -2.895 -12.296 1.00 . A A . 51 LYS O 1 1
19 44519 1 1 52 ALA C C 6.324 -2.593 -9.913 1.00 . A A . 52 ALA C 1 1
19 44520 1 1 52 ALA CA C 6.806 -1.563 -10.929 1.00 . A A . 52 ALA CA 1 1
19 44521 1 1 52 ALA CB C 7.658 -0.504 -10.246 1.00 . A A . 52 ALA CB 1 1
19 44522 1 1 52 ALA H H 5.601 0.035 -11.616 1.00 . A A . 52 ALA H 1 1
19 44523 1 1 52 ALA HA H 7.417 -2.060 -11.668 1.00 . A A . 52 ALA HA 1 1
19 44524 1 1 52 ALA HB1 H 7.047 0.356 -10.016 1.00 . A A . 52 ALA HB1 1 1
19 44525 1 1 52 ALA HB2 H 8.070 -0.908 -9.333 1.00 . A A . 52 ALA HB2 1 1
19 44526 1 1 52 ALA HB3 H 8.461 -0.209 -10.905 1.00 . A A . 52 ALA HB3 1 1
19 44527 1 1 52 ALA N N 5.682 -0.941 -11.618 1.00 . A A . 52 ALA N 1 1
19 44528 1 1 52 ALA O O 6.921 -3.661 -9.765 1.00 . A A . 52 ALA O 1 1
19 44529 1 1 53 LEU C C 3.783 -4.213 -8.858 1.00 . A A . 53 LEU C 1 1
19 44530 1 1 53 LEU CA C 4.681 -3.164 -8.210 1.00 . A A . 53 LEU CA 1 1
19 44531 1 1 53 LEU CB C 3.888 -2.368 -7.172 1.00 . A A . 53 LEU CB 1 1
19 44532 1 1 53 LEU CD1 C 3.490 -0.117 -6.143 1.00 . A A . 53 LEU CD1 1 1
19 44533 1 1 53 LEU CD2 C 5.571 -1.390 -5.594 1.00 . A A . 53 LEU CD2 1 1
19 44534 1 1 53 LEU CG C 4.542 -1.080 -6.671 1.00 . A A . 53 LEU CG 1 1
19 44535 1 1 53 LEU H H 4.811 -1.403 -9.375 1.00 . A A . 53 LEU H 1 1
19 44536 1 1 53 LEU HA H 5.501 -3.665 -7.717 1.00 . A A . 53 LEU HA 1 1
19 44537 1 1 53 LEU HB2 H 2.938 -2.106 -7.613 1.00 . A A . 53 LEU HB2 1 1
19 44538 1 1 53 LEU HB3 H 3.722 -3.010 -6.319 1.00 . A A . 53 LEU HB3 1 1
19 44539 1 1 53 LEU HD11 H 3.835 0.898 -6.271 1.00 . A A . 53 LEU HD11 1 1
19 44540 1 1 53 LEU HD12 H 3.318 -0.310 -5.095 1.00 . A A . 53 LEU HD12 1 1
19 44541 1 1 53 LEU HD13 H 2.568 -0.256 -6.690 1.00 . A A . 53 LEU HD13 1 1
19 44542 1 1 53 LEU HD21 H 5.076 -1.485 -4.639 1.00 . A A . 53 LEU HD21 1 1
19 44543 1 1 53 LEU HD22 H 6.294 -0.588 -5.546 1.00 . A A . 53 LEU HD22 1 1
19 44544 1 1 53 LEU HD23 H 6.075 -2.315 -5.833 1.00 . A A . 53 LEU HD23 1 1
19 44545 1 1 53 LEU HG H 5.052 -0.598 -7.494 1.00 . A A . 53 LEU HG 1 1
19 44546 1 1 53 LEU N N 5.243 -2.267 -9.213 1.00 . A A . 53 LEU N 1 1
19 44547 1 1 53 LEU O O 3.110 -4.979 -8.170 1.00 . A A . 53 LEU O 1 1
19 44548 1 1 54 ASN C C 1.499 -5.092 -10.526 1.00 . A A . 54 ASN C 1 1
19 44549 1 1 54 ASN CA C 2.967 -5.199 -10.929 1.00 . A A . 54 ASN CA 1 1
19 44550 1 1 54 ASN CB C 3.471 -6.623 -10.688 1.00 . A A . 54 ASN CB 1 1
19 44551 1 1 54 ASN CG C 4.557 -7.025 -11.668 1.00 . A A . 54 ASN CG 1 1
19 44552 1 1 54 ASN H H 4.339 -3.606 -10.681 1.00 . A A . 54 ASN H 1 1
19 44553 1 1 54 ASN HA H 3.058 -4.967 -11.979 1.00 . A A . 54 ASN HA 1 1
19 44554 1 1 54 ASN HB2 H 3.872 -6.693 -9.688 1.00 . A A . 54 ASN HB2 1 1
19 44555 1 1 54 ASN HB3 H 2.646 -7.313 -10.790 1.00 . A A . 54 ASN HB3 1 1
19 44556 1 1 54 ASN HD21 H 4.602 -8.860 -10.902 1.00 . A A . 54 ASN HD21 1 1
19 44557 1 1 54 ASN HD22 H 5.700 -8.561 -12.203 1.00 . A A . 54 ASN HD22 1 1
19 44558 1 1 54 ASN N N 3.781 -4.242 -10.187 1.00 . A A . 54 ASN N 1 1
19 44559 1 1 54 ASN ND2 N 4.997 -8.275 -11.582 1.00 . A A . 54 ASN ND2 1 1
19 44560 1 1 54 ASN O O 0.788 -6.095 -10.461 1.00 . A A . 54 ASN O 1 1
19 44561 1 1 54 ASN OD1 O 4.994 -6.221 -12.491 1.00 . A A . 54 ASN OD1 1 1
19 44562 1 1 55 ARG C C -0.817 -2.280 -10.374 1.00 . A A . 55 ARG C 1 1
19 44563 1 1 55 ARG CA C -0.329 -3.631 -9.860 1.00 . A A . 55 ARG CA 1 1
19 44564 1 1 55 ARG CB C -0.462 -3.688 -8.337 1.00 . A A . 55 ARG CB 1 1
19 44565 1 1 55 ARG CD C -0.521 -5.096 -6.256 1.00 . A A . 55 ARG CD 1 1
19 44566 1 1 55 ARG CG C -0.370 -5.094 -7.769 1.00 . A A . 55 ARG CG 1 1
19 44567 1 1 55 ARG CZ C -0.153 -6.738 -4.464 1.00 . A A . 55 ARG CZ 1 1
19 44568 1 1 55 ARG H H 1.668 -3.109 -10.326 1.00 . A A . 55 ARG H 1 1
19 44569 1 1 55 ARG HA H -0.938 -4.409 -10.294 1.00 . A A . 55 ARG HA 1 1
19 44570 1 1 55 ARG HB2 H 0.325 -3.093 -7.896 1.00 . A A . 55 ARG HB2 1 1
19 44571 1 1 55 ARG HB3 H -1.418 -3.271 -8.055 1.00 . A A . 55 ARG HB3 1 1
19 44572 1 1 55 ARG HD2 H -0.123 -4.171 -5.867 1.00 . A A . 55 ARG HD2 1 1
19 44573 1 1 55 ARG HD3 H -1.571 -5.166 -6.013 1.00 . A A . 55 ARG HD3 1 1
19 44574 1 1 55 ARG HE H 0.950 -6.591 -6.119 1.00 . A A . 55 ARG HE 1 1
19 44575 1 1 55 ARG HG2 H -1.156 -5.698 -8.199 1.00 . A A . 55 ARG HG2 1 1
19 44576 1 1 55 ARG HG3 H 0.591 -5.514 -8.027 1.00 . A A . 55 ARG HG3 1 1
19 44577 1 1 55 ARG HH11 H -1.707 -5.483 -4.162 1.00 . A A . 55 ARG HH11 1 1
19 44578 1 1 55 ARG HH12 H -1.437 -6.646 -2.906 1.00 . A A . 55 ARG HH12 1 1
19 44579 1 1 55 ARG HH21 H 1.315 -8.127 -4.472 1.00 . A A . 55 ARG HH21 1 1
19 44580 1 1 55 ARG HH22 H 0.283 -8.148 -3.083 1.00 . A A . 55 ARG HH22 1 1
19 44581 1 1 55 ARG N N 1.053 -3.869 -10.257 1.00 . A A . 55 ARG N 1 1
19 44582 1 1 55 ARG NE N 0.185 -6.214 -5.637 1.00 . A A . 55 ARG NE 1 1
19 44583 1 1 55 ARG NH1 N -1.184 -6.249 -3.788 1.00 . A A . 55 ARG NH1 1 1
19 44584 1 1 55 ARG NH2 N 0.538 -7.755 -3.966 1.00 . A A . 55 ARG NH2 1 1
19 44585 1 1 55 ARG O O -0.043 -1.340 -10.556 1.00 . A A . 55 ARG O 1 1
19 44586 1 1 56 PRO C C -2.760 0.163 -10.063 1.00 . A A . 56 PRO C 1 1
19 44587 1 1 56 PRO CA C -2.754 -0.946 -11.110 1.00 . A A . 56 PRO CA 1 1
19 44588 1 1 56 PRO CB C -4.185 -1.378 -11.440 1.00 . A A . 56 PRO CB 1 1
19 44589 1 1 56 PRO CD C -3.116 -3.257 -10.419 1.00 . A A . 56 PRO CD 1 1
19 44590 1 1 56 PRO CG C -4.438 -2.554 -10.561 1.00 . A A . 56 PRO CG 1 1
19 44591 1 1 56 PRO HA H -2.268 -0.590 -12.007 1.00 . A A . 56 PRO HA 1 1
19 44592 1 1 56 PRO HB2 H -4.867 -0.568 -11.223 1.00 . A A . 56 PRO HB2 1 1
19 44593 1 1 56 PRO HB3 H -4.253 -1.644 -12.484 1.00 . A A . 56 PRO HB3 1 1
19 44594 1 1 56 PRO HD2 H -3.022 -3.690 -9.435 1.00 . A A . 56 PRO HD2 1 1
19 44595 1 1 56 PRO HD3 H -3.009 -4.016 -11.180 1.00 . A A . 56 PRO HD3 1 1
19 44596 1 1 56 PRO HG2 H -4.791 -2.222 -9.596 1.00 . A A . 56 PRO HG2 1 1
19 44597 1 1 56 PRO HG3 H -5.162 -3.208 -11.023 1.00 . A A . 56 PRO HG3 1 1
19 44598 1 1 56 PRO N N -2.133 -2.178 -10.614 1.00 . A A . 56 PRO N 1 1
19 44599 1 1 56 PRO O O -2.854 -0.086 -8.861 1.00 . A A . 56 PRO O 1 1
19 44600 1 1 57 PRO C C -4.007 2.836 -8.999 1.00 . A A . 57 PRO C 1 1
19 44601 1 1 57 PRO CA C -2.649 2.589 -9.647 1.00 . A A . 57 PRO CA 1 1
19 44602 1 1 57 PRO CB C -2.290 3.739 -10.591 1.00 . A A . 57 PRO CB 1 1
19 44603 1 1 57 PRO CD C -2.541 1.787 -11.948 1.00 . A A . 57 PRO CD 1 1
19 44604 1 1 57 PRO CG C -2.735 3.278 -11.936 1.00 . A A . 57 PRO CG 1 1
19 44605 1 1 57 PRO HA H -1.895 2.503 -8.879 1.00 . A A . 57 PRO HA 1 1
19 44606 1 1 57 PRO HB2 H -2.813 4.635 -10.287 1.00 . A A . 57 PRO HB2 1 1
19 44607 1 1 57 PRO HB3 H -1.225 3.912 -10.566 1.00 . A A . 57 PRO HB3 1 1
19 44608 1 1 57 PRO HD2 H -3.312 1.311 -12.535 1.00 . A A . 57 PRO HD2 1 1
19 44609 1 1 57 PRO HD3 H -1.563 1.537 -12.333 1.00 . A A . 57 PRO HD3 1 1
19 44610 1 1 57 PRO HG2 H -3.776 3.522 -12.082 1.00 . A A . 57 PRO HG2 1 1
19 44611 1 1 57 PRO HG3 H -2.129 3.741 -12.701 1.00 . A A . 57 PRO HG3 1 1
19 44612 1 1 57 PRO N N -2.657 1.417 -10.528 1.00 . A A . 57 PRO N 1 1
19 44613 1 1 57 PRO O O -4.130 3.645 -8.079 1.00 . A A . 57 PRO O 1 1
19 44614 1 1 58 THR C C -6.444 1.829 -7.497 1.00 . A A . 58 THR C 1 1
19 44615 1 1 58 THR CA C -6.376 2.277 -8.953 1.00 . A A . 58 THR CA 1 1
19 44616 1 1 58 THR CB C -7.393 1.465 -9.776 1.00 . A A . 58 THR CB 1 1
19 44617 1 1 58 THR CG2 C -7.793 2.218 -11.036 1.00 . A A . 58 THR CG2 1 1
19 44618 1 1 58 THR H H -4.865 1.505 -10.218 1.00 . A A . 58 THR H 1 1
19 44619 1 1 58 THR HA H -6.648 3.321 -9.011 1.00 . A A . 58 THR HA 1 1
19 44620 1 1 58 THR HB H -8.276 1.307 -9.173 1.00 . A A . 58 THR HB 1 1
19 44621 1 1 58 THR HG1 H -7.474 -0.303 -10.644 1.00 . A A . 58 THR HG1 1 1
19 44622 1 1 58 THR HG21 H -8.821 1.992 -11.279 1.00 . A A . 58 THR HG21 1 1
19 44623 1 1 58 THR HG22 H -7.156 1.915 -11.854 1.00 . A A . 58 THR HG22 1 1
19 44624 1 1 58 THR HG23 H -7.687 3.279 -10.870 1.00 . A A . 58 THR HG23 1 1
19 44625 1 1 58 THR N N -5.026 2.134 -9.484 1.00 . A A . 58 THR N 1 1
19 44626 1 1 58 THR O O -7.264 2.323 -6.723 1.00 . A A . 58 THR O 1 1
19 44627 1 1 58 THR OG1 O -6.835 0.195 -10.129 1.00 . A A . 58 THR OG1 1 1
19 44628 1 1 59 TYR C C -5.026 1.437 -4.797 1.00 . A A . 59 TYR C 1 1
19 44629 1 1 59 TYR CA C -5.539 0.377 -5.767 1.00 . A A . 59 TYR CA 1 1
19 44630 1 1 59 TYR CB C -4.653 -0.868 -5.694 1.00 . A A . 59 TYR CB 1 1
19 44631 1 1 59 TYR CD1 C -6.634 -2.386 -5.308 1.00 . A A . 59 TYR CD1 1 1
19 44632 1 1 59 TYR CD2 C -4.888 -3.156 -6.736 1.00 . A A . 59 TYR CD2 1 1
19 44633 1 1 59 TYR CE1 C -7.324 -3.565 -5.508 1.00 . A A . 59 TYR CE1 1 1
19 44634 1 1 59 TYR CE2 C -5.571 -4.339 -6.942 1.00 . A A . 59 TYR CE2 1 1
19 44635 1 1 59 TYR CG C -5.405 -2.160 -5.916 1.00 . A A . 59 TYR CG 1 1
19 44636 1 1 59 TYR CZ C -6.789 -4.539 -6.326 1.00 . A A . 59 TYR CZ 1 1
19 44637 1 1 59 TYR H H -4.946 0.538 -7.792 1.00 . A A . 59 TYR H 1 1
19 44638 1 1 59 TYR HA H -6.547 0.106 -5.487 1.00 . A A . 59 TYR HA 1 1
19 44639 1 1 59 TYR HB2 H -3.884 -0.799 -6.448 1.00 . A A . 59 TYR HB2 1 1
19 44640 1 1 59 TYR HB3 H -4.191 -0.916 -4.719 1.00 . A A . 59 TYR HB3 1 1
19 44641 1 1 59 TYR HD1 H -7.050 -1.621 -4.668 1.00 . A A . 59 TYR HD1 1 1
19 44642 1 1 59 TYR HD2 H -3.934 -2.996 -7.217 1.00 . A A . 59 TYR HD2 1 1
19 44643 1 1 59 TYR HE1 H -8.278 -3.722 -5.026 1.00 . A A . 59 TYR HE1 1 1
19 44644 1 1 59 TYR HE2 H -5.153 -5.101 -7.582 1.00 . A A . 59 TYR HE2 1 1
19 44645 1 1 59 TYR HH H -7.993 -5.921 -5.747 1.00 . A A . 59 TYR HH 1 1
19 44646 1 1 59 TYR N N -5.576 0.893 -7.130 1.00 . A A . 59 TYR N 1 1
19 44647 1 1 59 TYR O O -5.698 1.812 -3.835 1.00 . A A . 59 TYR O 1 1
19 44648 1 1 59 TYR OH O -7.474 -5.715 -6.528 1.00 . A A . 59 TYR OH 1 1
19 44649 1 1 60 PRO C C -3.863 4.314 -4.346 1.00 . A A . 60 PRO C 1 1
19 44650 1 1 60 PRO CA C -3.177 2.959 -4.218 1.00 . A A . 60 PRO CA 1 1
19 44651 1 1 60 PRO CB C -1.747 3.030 -4.761 1.00 . A A . 60 PRO CB 1 1
19 44652 1 1 60 PRO CD C -2.951 1.533 -6.184 1.00 . A A . 60 PRO CD 1 1
19 44653 1 1 60 PRO CG C -1.854 2.561 -6.172 1.00 . A A . 60 PRO CG 1 1
19 44654 1 1 60 PRO HA H -3.155 2.664 -3.179 1.00 . A A . 60 PRO HA 1 1
19 44655 1 1 60 PRO HB2 H -1.390 4.049 -4.709 1.00 . A A . 60 PRO HB2 1 1
19 44656 1 1 60 PRO HB3 H -1.105 2.387 -4.179 1.00 . A A . 60 PRO HB3 1 1
19 44657 1 1 60 PRO HD2 H -3.496 1.575 -7.116 1.00 . A A . 60 PRO HD2 1 1
19 44658 1 1 60 PRO HD3 H -2.544 0.545 -6.027 1.00 . A A . 60 PRO HD3 1 1
19 44659 1 1 60 PRO HG2 H -2.109 3.389 -6.815 1.00 . A A . 60 PRO HG2 1 1
19 44660 1 1 60 PRO HG3 H -0.920 2.116 -6.482 1.00 . A A . 60 PRO HG3 1 1
19 44661 1 1 60 PRO N N -3.808 1.934 -5.055 1.00 . A A . 60 PRO N 1 1
19 44662 1 1 60 PRO O O -4.207 4.945 -3.345 1.00 . A A . 60 PRO O 1 1
19 44663 1 1 61 THR C C -5.949 6.214 -4.977 1.00 . A A . 61 THR C 1 1
19 44664 1 1 61 THR CA C -4.706 6.040 -5.842 1.00 . A A . 61 THR CA 1 1
19 44665 1 1 61 THR CB C -5.102 6.181 -7.324 1.00 . A A . 61 THR CB 1 1
19 44666 1 1 61 THR CG2 C -5.782 7.517 -7.577 1.00 . A A . 61 THR CG2 1 1
19 44667 1 1 61 THR H H -3.765 4.210 -6.340 1.00 . A A . 61 THR H 1 1
19 44668 1 1 61 THR HA H -4.001 6.822 -5.603 1.00 . A A . 61 THR HA 1 1
19 44669 1 1 61 THR HB H -5.794 5.388 -7.573 1.00 . A A . 61 THR HB 1 1
19 44670 1 1 61 THR HG1 H -3.405 5.327 -7.854 1.00 . A A . 61 THR HG1 1 1
19 44671 1 1 61 THR HG21 H -5.218 8.304 -7.101 1.00 . A A . 61 THR HG21 1 1
19 44672 1 1 61 THR HG22 H -6.782 7.495 -7.170 1.00 . A A . 61 THR HG22 1 1
19 44673 1 1 61 THR HG23 H -5.830 7.701 -8.640 1.00 . A A . 61 THR HG23 1 1
19 44674 1 1 61 THR N N -4.061 4.758 -5.583 1.00 . A A . 61 THR N 1 1
19 44675 1 1 61 THR O O -6.135 7.251 -4.340 1.00 . A A . 61 THR O 1 1
19 44676 1 1 61 THR OG1 O -3.941 6.065 -8.154 1.00 . A A . 61 THR OG1 1 1
19 44677 1 1 62 LYS C C -7.712 5.409 -2.686 1.00 . A A . 62 LYS C 1 1
19 44678 1 1 62 LYS CA C -8.024 5.230 -4.168 1.00 . A A . 62 LYS CA 1 1
19 44679 1 1 62 LYS CB C -8.831 3.947 -4.379 1.00 . A A . 62 LYS CB 1 1
19 44680 1 1 62 LYS CD C -11.018 4.991 -5.038 1.00 . A A . 62 LYS CD 1 1
19 44681 1 1 62 LYS CE C -11.908 4.343 -3.989 1.00 . A A . 62 LYS CE 1 1
19 44682 1 1 62 LYS CG C -9.890 4.065 -5.461 1.00 . A A . 62 LYS CG 1 1
19 44683 1 1 62 LYS H H -6.595 4.391 -5.485 1.00 . A A . 62 LYS H 1 1
19 44684 1 1 62 LYS HA H -8.609 6.073 -4.505 1.00 . A A . 62 LYS HA 1 1
19 44685 1 1 62 LYS HB2 H -8.154 3.151 -4.652 1.00 . A A . 62 LYS HB2 1 1
19 44686 1 1 62 LYS HB3 H -9.321 3.688 -3.451 1.00 . A A . 62 LYS HB3 1 1
19 44687 1 1 62 LYS HD2 H -10.595 5.895 -4.626 1.00 . A A . 62 LYS HD2 1 1
19 44688 1 1 62 LYS HD3 H -11.617 5.234 -5.905 1.00 . A A . 62 LYS HD3 1 1
19 44689 1 1 62 LYS HE2 H -11.305 3.688 -3.379 1.00 . A A . 62 LYS HE2 1 1
19 44690 1 1 62 LYS HE3 H -12.335 5.118 -3.370 1.00 . A A . 62 LYS HE3 1 1
19 44691 1 1 62 LYS HG2 H -9.433 4.458 -6.357 1.00 . A A . 62 LYS HG2 1 1
19 44692 1 1 62 LYS HG3 H -10.297 3.085 -5.662 1.00 . A A . 62 LYS HG3 1 1
19 44693 1 1 62 LYS HZ1 H -13.890 4.105 -4.605 1.00 . A A . 62 LYS HZ1 1 1
19 44694 1 1 62 LYS HZ2 H -13.162 2.674 -4.071 1.00 . A A . 62 LYS HZ2 1 1
19 44695 1 1 62 LYS HZ3 H -12.767 3.309 -5.588 1.00 . A A . 62 LYS HZ3 1 1
19 44696 1 1 62 LYS N N -6.798 5.192 -4.957 1.00 . A A . 62 LYS N 1 1
19 44697 1 1 62 LYS NZ N -13.009 3.553 -4.606 1.00 . A A . 62 LYS NZ 1 1
19 44698 1 1 62 LYS O O -8.384 6.168 -1.987 1.00 . A A . 62 LYS O 1 1
19 44699 1 1 63 TYR C C -5.883 6.214 -0.444 1.00 . A A . 63 TYR C 1 1
19 44700 1 1 63 TYR CA C -6.287 4.790 -0.813 1.00 . A A . 63 TYR CA 1 1
19 44701 1 1 63 TYR CB C -5.127 3.831 -0.536 1.00 . A A . 63 TYR CB 1 1
19 44702 1 1 63 TYR CD1 C -5.833 2.890 1.698 1.00 . A A . 63 TYR CD1 1 1
19 44703 1 1 63 TYR CD2 C -3.734 4.011 1.562 1.00 . A A . 63 TYR CD2 1 1
19 44704 1 1 63 TYR CE1 C -5.624 2.652 3.043 1.00 . A A . 63 TYR CE1 1 1
19 44705 1 1 63 TYR CE2 C -3.516 3.776 2.906 1.00 . A A . 63 TYR CE2 1 1
19 44706 1 1 63 TYR CG C -4.894 3.572 0.935 1.00 . A A . 63 TYR CG 1 1
19 44707 1 1 63 TYR CZ C -4.464 3.097 3.642 1.00 . A A . 63 TYR CZ 1 1
19 44708 1 1 63 TYR H H -6.189 4.121 -2.819 1.00 . A A . 63 TYR H 1 1
19 44709 1 1 63 TYR HA H -7.133 4.499 -0.208 1.00 . A A . 63 TYR HA 1 1
19 44710 1 1 63 TYR HB2 H -5.332 2.883 -1.010 1.00 . A A . 63 TYR HB2 1 1
19 44711 1 1 63 TYR HB3 H -4.219 4.246 -0.949 1.00 . A A . 63 TYR HB3 1 1
19 44712 1 1 63 TYR HD1 H -6.741 2.543 1.226 1.00 . A A . 63 TYR HD1 1 1
19 44713 1 1 63 TYR HD2 H -2.994 4.544 0.983 1.00 . A A . 63 TYR HD2 1 1
19 44714 1 1 63 TYR HE1 H -6.366 2.119 3.620 1.00 . A A . 63 TYR HE1 1 1
19 44715 1 1 63 TYR HE2 H -2.608 4.125 3.375 1.00 . A A . 63 TYR HE2 1 1
19 44716 1 1 63 TYR HH H -3.333 2.619 5.121 1.00 . A A . 63 TYR HH 1 1
19 44717 1 1 63 TYR N N -6.687 4.708 -2.213 1.00 . A A . 63 TYR N 1 1
19 44718 1 1 63 TYR O O -6.254 6.722 0.614 1.00 . A A . 63 TYR O 1 1
19 44719 1 1 63 TYR OH O -4.251 2.862 4.981 1.00 . A A . 63 TYR OH 1 1
19 44720 1 1 64 PHE C C -5.836 9.129 -0.733 1.00 . A A . 64 PHE C 1 1
19 44721 1 1 64 PHE CA C -4.665 8.219 -1.093 1.00 . A A . 64 PHE CA 1 1
19 44722 1 1 64 PHE CB C -3.948 8.757 -2.333 1.00 . A A . 64 PHE CB 1 1
19 44723 1 1 64 PHE CD1 C -1.711 8.711 -1.198 1.00 . A A . 64 PHE CD1 1 1
19 44724 1 1 64 PHE CD2 C -1.841 8.013 -3.474 1.00 . A A . 64 PHE CD2 1 1
19 44725 1 1 64 PHE CE1 C -0.351 8.466 -1.198 1.00 . A A . 64 PHE CE1 1 1
19 44726 1 1 64 PHE CE2 C -0.481 7.765 -3.480 1.00 . A A . 64 PHE CE2 1 1
19 44727 1 1 64 PHE CG C -2.471 8.489 -2.335 1.00 . A A . 64 PHE CG 1 1
19 44728 1 1 64 PHE CZ C 0.265 7.991 -2.339 1.00 . A A . 64 PHE CZ 1 1
19 44729 1 1 64 PHE H H -4.858 6.395 -2.151 1.00 . A A . 64 PHE H 1 1
19 44730 1 1 64 PHE HA H -3.972 8.200 -0.267 1.00 . A A . 64 PHE HA 1 1
19 44731 1 1 64 PHE HB2 H -4.370 8.295 -3.213 1.00 . A A . 64 PHE HB2 1 1
19 44732 1 1 64 PHE HB3 H -4.093 9.826 -2.388 1.00 . A A . 64 PHE HB3 1 1
19 44733 1 1 64 PHE HD1 H -2.191 9.082 -0.304 1.00 . A A . 64 PHE HD1 1 1
19 44734 1 1 64 PHE HD2 H -2.424 7.835 -4.367 1.00 . A A . 64 PHE HD2 1 1
19 44735 1 1 64 PHE HE1 H 0.230 8.643 -0.305 1.00 . A A . 64 PHE HE1 1 1
19 44736 1 1 64 PHE HE2 H -0.004 7.393 -4.374 1.00 . A A . 64 PHE HE2 1 1
19 44737 1 1 64 PHE HZ H 1.327 7.799 -2.342 1.00 . A A . 64 PHE HZ 1 1
19 44738 1 1 64 PHE N N -5.121 6.853 -1.325 1.00 . A A . 64 PHE N 1 1
19 44739 1 1 64 PHE O O -5.911 9.652 0.377 1.00 . A A . 64 PHE O 1 1
19 44740 1 1 65 GLY C C -8.727 9.701 -0.261 1.00 . A A . 65 GLY C 1 1
19 44741 1 1 65 GLY CA C -7.903 10.160 -1.447 1.00 . A A . 65 GLY CA 1 1
19 44742 1 1 65 GLY H H -6.637 8.869 -2.550 1.00 . A A . 65 GLY H 1 1
19 44743 1 1 65 GLY HA2 H -7.564 11.170 -1.268 1.00 . A A . 65 GLY HA2 1 1
19 44744 1 1 65 GLY HA3 H -8.527 10.151 -2.329 1.00 . A A . 65 GLY HA3 1 1
19 44745 1 1 65 GLY N N -6.749 9.313 -1.683 1.00 . A A . 65 GLY N 1 1
19 44746 1 1 65 GLY O O -9.119 10.509 0.581 1.00 . A A . 65 GLY O 1 1
19 44747 1 1 66 CYS C C -9.198 8.237 2.249 1.00 . A A . 66 CYS C 1 1
19 44748 1 1 66 CYS CA C -9.778 7.835 0.896 1.00 . A A . 66 CYS CA 1 1
19 44749 1 1 66 CYS CB C -9.826 6.311 0.781 1.00 . A A . 66 CYS CB 1 1
19 44750 1 1 66 CYS H H -8.652 7.807 -0.896 1.00 . A A . 66 CYS H 1 1
19 44751 1 1 66 CYS HA H -10.781 8.226 0.818 1.00 . A A . 66 CYS HA 1 1
19 44752 1 1 66 CYS HB2 H -9.761 6.034 -0.261 1.00 . A A . 66 CYS HB2 1 1
19 44753 1 1 66 CYS HB3 H -8.985 5.891 1.312 1.00 . A A . 66 CYS HB3 1 1
19 44754 1 1 66 CYS HG H -12.358 6.013 0.746 1.00 . A A . 66 CYS HG 1 1
19 44755 1 1 66 CYS N N -8.992 8.401 -0.195 1.00 . A A . 66 CYS N 1 1
19 44756 1 1 66 CYS O O -9.926 8.667 3.143 1.00 . A A . 66 CYS O 1 1
19 44757 1 1 66 CYS SG S -11.331 5.567 1.453 1.00 . A A . 66 CYS SG 1 1
19 44758 1 1 67 GLU C C -7.278 9.941 3.893 1.00 . A A . 67 GLU C 1 1
19 44759 1 1 67 GLU CA C -7.208 8.438 3.635 1.00 . A A . 67 GLU CA 1 1
19 44760 1 1 67 GLU CB C -5.748 7.984 3.592 1.00 . A A . 67 GLU CB 1 1
19 44761 1 1 67 GLU CD C -4.140 6.172 4.306 1.00 . A A . 67 GLU CD 1 1
19 44762 1 1 67 GLU CG C -5.561 6.507 3.896 1.00 . A A . 67 GLU CG 1 1
19 44763 1 1 67 GLU H H -7.358 7.744 1.641 1.00 . A A . 67 GLU H 1 1
19 44764 1 1 67 GLU HA H -7.712 7.924 4.440 1.00 . A A . 67 GLU HA 1 1
19 44765 1 1 67 GLU HB2 H -5.352 8.181 2.606 1.00 . A A . 67 GLU HB2 1 1
19 44766 1 1 67 GLU HB3 H -5.185 8.553 4.316 1.00 . A A . 67 GLU HB3 1 1
19 44767 1 1 67 GLU HG2 H -6.225 6.231 4.701 1.00 . A A . 67 GLU HG2 1 1
19 44768 1 1 67 GLU HG3 H -5.810 5.936 3.014 1.00 . A A . 67 GLU HG3 1 1
19 44769 1 1 67 GLU N N -7.885 8.092 2.390 1.00 . A A . 67 GLU N 1 1
19 44770 1 1 67 GLU O O -7.623 10.379 4.991 1.00 . A A . 67 GLU O 1 1
19 44771 1 1 67 GLU OE1 O -3.202 6.768 3.735 1.00 . A A . 67 GLU OE1 1 1
19 44772 1 1 67 GLU OE2 O -3.965 5.314 5.196 1.00 . A A . 67 GLU OE2 1 1
19 44773 1 1 68 LEU C C -8.399 12.691 3.138 1.00 . A A . 68 LEU C 1 1
19 44774 1 1 68 LEU CA C -6.970 12.179 2.988 1.00 . A A . 68 LEU CA 1 1
19 44775 1 1 68 LEU CB C -6.313 12.818 1.763 1.00 . A A . 68 LEU CB 1 1
19 44776 1 1 68 LEU CD1 C -4.626 12.461 -0.056 1.00 . A A . 68 LEU CD1 1 1
19 44777 1 1 68 LEU CD2 C -3.871 13.135 2.231 1.00 . A A . 68 LEU CD2 1 1
19 44778 1 1 68 LEU CG C -4.897 12.342 1.436 1.00 . A A . 68 LEU CG 1 1
19 44779 1 1 68 LEU H H -6.679 10.318 2.023 1.00 . A A . 68 LEU H 1 1
19 44780 1 1 68 LEU HA H -6.409 12.451 3.870 1.00 . A A . 68 LEU HA 1 1
19 44781 1 1 68 LEU HB2 H -6.937 12.611 0.907 1.00 . A A . 68 LEU HB2 1 1
19 44782 1 1 68 LEU HB3 H -6.274 13.885 1.928 1.00 . A A . 68 LEU HB3 1 1
19 44783 1 1 68 LEU HD11 H -5.270 13.216 -0.480 1.00 . A A . 68 LEU HD11 1 1
19 44784 1 1 68 LEU HD12 H -4.820 11.512 -0.534 1.00 . A A . 68 LEU HD12 1 1
19 44785 1 1 68 LEU HD13 H -3.593 12.737 -0.213 1.00 . A A . 68 LEU HD13 1 1
19 44786 1 1 68 LEU HD21 H -3.046 13.403 1.588 1.00 . A A . 68 LEU HD21 1 1
19 44787 1 1 68 LEU HD22 H -3.507 12.532 3.051 1.00 . A A . 68 LEU HD22 1 1
19 44788 1 1 68 LEU HD23 H -4.331 14.031 2.621 1.00 . A A . 68 LEU HD23 1 1
19 44789 1 1 68 LEU HG H -4.802 11.300 1.710 1.00 . A A . 68 LEU HG 1 1
19 44790 1 1 68 LEU N N -6.946 10.725 2.873 1.00 . A A . 68 LEU N 1 1
19 44791 1 1 68 LEU O O -8.626 13.788 3.645 1.00 . A A . 68 LEU O 1 1
19 44792 1 1 69 GLY C C -11.119 13.374 1.812 1.00 . A A . 69 GLY C 1 1
19 44793 1 1 69 GLY CA C -10.755 12.273 2.789 1.00 . A A . 69 GLY CA 1 1
19 44794 1 1 69 GLY H H -9.119 11.022 2.298 1.00 . A A . 69 GLY H 1 1
19 44795 1 1 69 GLY HA2 H -11.372 11.410 2.589 1.00 . A A . 69 GLY HA2 1 1
19 44796 1 1 69 GLY HA3 H -10.953 12.619 3.793 1.00 . A A . 69 GLY HA3 1 1
19 44797 1 1 69 GLY N N -9.360 11.886 2.694 1.00 . A A . 69 GLY N 1 1
19 44798 1 1 69 GLY O O -12.010 14.180 2.079 1.00 . A A . 69 GLY O 1 1
19 44799 1 1 70 ALA C C -11.169 13.778 -1.638 1.00 . A A . 70 ALA C 1 1
19 44800 1 1 70 ALA CA C -10.684 14.418 -0.342 1.00 . A A . 70 ALA CA 1 1
19 44801 1 1 70 ALA CB C -9.430 15.242 -0.595 1.00 . A A . 70 ALA CB 1 1
19 44802 1 1 70 ALA H H -9.730 12.738 0.523 1.00 . A A . 70 ALA H 1 1
19 44803 1 1 70 ALA HA H -11.452 15.081 0.030 1.00 . A A . 70 ALA HA 1 1
19 44804 1 1 70 ALA HB1 H -9.471 16.148 -0.009 1.00 . A A . 70 ALA HB1 1 1
19 44805 1 1 70 ALA HB2 H -8.560 14.668 -0.311 1.00 . A A . 70 ALA HB2 1 1
19 44806 1 1 70 ALA HB3 H -9.370 15.493 -1.643 1.00 . A A . 70 ALA HB3 1 1
19 44807 1 1 70 ALA N N -10.428 13.408 0.678 1.00 . A A . 70 ALA N 1 1
19 44808 1 1 70 ALA O O -11.248 12.554 -1.745 1.00 . A A . 70 ALA O 1 1
19 44809 1 1 71 GLN C C -10.820 13.583 -4.747 1.00 . A A . 71 GLN C 1 1
19 44810 1 1 71 GLN CA C -11.972 14.127 -3.909 1.00 . A A . 71 GLN CA 1 1
19 44811 1 1 71 GLN CB C -12.686 15.248 -4.667 1.00 . A A . 71 GLN CB 1 1
19 44812 1 1 71 GLN CD C -14.018 15.632 -6.779 1.00 . A A . 71 GLN CD 1 1
19 44813 1 1 71 GLN CG C -13.815 14.757 -5.558 1.00 . A A . 71 GLN CG 1 1
19 44814 1 1 71 GLN H H -11.408 15.578 -2.474 1.00 . A A . 71 GLN H 1 1
19 44815 1 1 71 GLN HA H -12.674 13.328 -3.721 1.00 . A A . 71 GLN HA 1 1
19 44816 1 1 71 GLN HB2 H -13.097 15.945 -3.952 1.00 . A A . 71 GLN HB2 1 1
19 44817 1 1 71 GLN HB3 H -11.966 15.763 -5.286 1.00 . A A . 71 GLN HB3 1 1
19 44818 1 1 71 GLN HE21 H -13.760 14.066 -7.975 1.00 . A A . 71 GLN HE21 1 1
19 44819 1 1 71 GLN HE22 H -14.069 15.571 -8.765 1.00 . A A . 71 GLN HE22 1 1
19 44820 1 1 71 GLN HG2 H -13.586 13.754 -5.887 1.00 . A A . 71 GLN HG2 1 1
19 44821 1 1 71 GLN HG3 H -14.730 14.746 -4.984 1.00 . A A . 71 GLN HG3 1 1
19 44822 1 1 71 GLN N N -11.493 14.613 -2.620 1.00 . A A . 71 GLN N 1 1
19 44823 1 1 71 GLN NE2 N -13.941 15.029 -7.959 1.00 . A A . 71 GLN NE2 1 1
19 44824 1 1 71 GLN O O -9.658 13.922 -4.521 1.00 . A A . 71 GLN O 1 1
19 44825 1 1 71 GLN OE1 O -14.242 16.837 -6.662 1.00 . A A . 71 GLN OE1 1 1
19 44826 1 1 72 THR C C -10.661 12.012 -8.017 1.00 . A A . 72 THR C 1 1
19 44827 1 1 72 THR CA C -10.144 12.143 -6.589 1.00 . A A . 72 THR CA 1 1
19 44828 1 1 72 THR CB C -9.710 10.754 -6.083 1.00 . A A . 72 THR CB 1 1
19 44829 1 1 72 THR CG2 C -8.970 10.867 -4.759 1.00 . A A . 72 THR CG2 1 1
19 44830 1 1 72 THR H H -12.093 12.504 -5.848 1.00 . A A . 72 THR H 1 1
19 44831 1 1 72 THR HA H -9.278 12.790 -6.588 1.00 . A A . 72 THR HA 1 1
19 44832 1 1 72 THR HB H -9.047 10.313 -6.813 1.00 . A A . 72 THR HB 1 1
19 44833 1 1 72 THR HG1 H -11.513 10.361 -5.387 1.00 . A A . 72 THR HG1 1 1
19 44834 1 1 72 THR HG21 H -9.578 11.411 -4.053 1.00 . A A . 72 THR HG21 1 1
19 44835 1 1 72 THR HG22 H -8.038 11.393 -4.911 1.00 . A A . 72 THR HG22 1 1
19 44836 1 1 72 THR HG23 H -8.767 9.879 -4.374 1.00 . A A . 72 THR HG23 1 1
19 44837 1 1 72 THR N N -11.150 12.736 -5.717 1.00 . A A . 72 THR N 1 1
19 44838 1 1 72 THR O O -11.859 11.838 -8.238 1.00 . A A . 72 THR O 1 1
19 44839 1 1 72 THR OG1 O -10.856 9.911 -5.924 1.00 . A A . 72 THR OG1 1 1
19 44840 1 1 73 GLN C C -9.484 10.753 -11.022 1.00 . A A . 73 GLN C 1 1
19 44841 1 1 73 GLN CA C -10.117 11.988 -10.389 1.00 . A A . 73 GLN CA 1 1
19 44842 1 1 73 GLN CB C -9.686 13.243 -11.149 1.00 . A A . 73 GLN CB 1 1
19 44843 1 1 73 GLN CD C -10.488 14.913 -12.866 1.00 . A A . 73 GLN CD 1 1
19 44844 1 1 73 GLN CG C -10.442 13.457 -12.450 1.00 . A A . 73 GLN CG 1 1
19 44845 1 1 73 GLN H H -8.812 12.236 -8.741 1.00 . A A . 73 GLN H 1 1
19 44846 1 1 73 GLN HA H -11.191 11.895 -10.445 1.00 . A A . 73 GLN HA 1 1
19 44847 1 1 73 GLN HB2 H -9.847 14.105 -10.518 1.00 . A A . 73 GLN HB2 1 1
19 44848 1 1 73 GLN HB3 H -8.633 13.167 -11.378 1.00 . A A . 73 GLN HB3 1 1
19 44849 1 1 73 GLN HE21 H -9.937 14.428 -14.714 1.00 . A A . 73 GLN HE21 1 1
19 44850 1 1 73 GLN HE22 H -10.197 16.112 -14.426 1.00 . A A . 73 GLN HE22 1 1
19 44851 1 1 73 GLN HG2 H -9.956 12.891 -13.231 1.00 . A A . 73 GLN HG2 1 1
19 44852 1 1 73 GLN HG3 H -11.454 13.101 -12.326 1.00 . A A . 73 GLN HG3 1 1
19 44853 1 1 73 GLN N N -9.751 12.097 -8.981 1.00 . A A . 73 GLN N 1 1
19 44854 1 1 73 GLN NE2 N -10.175 15.179 -14.129 1.00 . A A . 73 GLN NE2 1 1
19 44855 1 1 73 GLN O O -8.281 10.525 -10.894 1.00 . A A . 73 GLN O 1 1
19 44856 1 1 73 GLN OE1 O -10.800 15.792 -12.062 1.00 . A A . 73 GLN OE1 1 1
19 44857 1 1 74 PHE C C -10.115 8.782 -13.855 1.00 . A A . 74 PHE C 1 1
19 44858 1 1 74 PHE CA C -9.822 8.747 -12.357 1.00 . A A . 74 PHE CA 1 1
19 44859 1 1 74 PHE CB C -10.472 7.512 -11.728 1.00 . A A . 74 PHE CB 1 1
19 44860 1 1 74 PHE CD1 C -9.823 7.978 -9.350 1.00 . A A . 74 PHE CD1 1 1
19 44861 1 1 74 PHE CD2 C -9.283 5.848 -10.275 1.00 . A A . 74 PHE CD2 1 1
19 44862 1 1 74 PHE CE1 C -9.247 7.606 -8.149 1.00 . A A . 74 PHE CE1 1 1
19 44863 1 1 74 PHE CE2 C -8.707 5.470 -9.077 1.00 . A A . 74 PHE CE2 1 1
19 44864 1 1 74 PHE CG C -9.846 7.105 -10.425 1.00 . A A . 74 PHE CG 1 1
19 44865 1 1 74 PHE CZ C -8.690 6.350 -8.012 1.00 . A A . 74 PHE CZ 1 1
19 44866 1 1 74 PHE H H -11.251 10.195 -11.772 1.00 . A A . 74 PHE H 1 1
19 44867 1 1 74 PHE HA H -8.754 8.694 -12.213 1.00 . A A . 74 PHE HA 1 1
19 44868 1 1 74 PHE HB2 H -11.516 7.718 -11.545 1.00 . A A . 74 PHE HB2 1 1
19 44869 1 1 74 PHE HB3 H -10.387 6.682 -12.413 1.00 . A A . 74 PHE HB3 1 1
19 44870 1 1 74 PHE HD1 H -10.259 8.961 -9.455 1.00 . A A . 74 PHE HD1 1 1
19 44871 1 1 74 PHE HD2 H -9.296 5.158 -11.107 1.00 . A A . 74 PHE HD2 1 1
19 44872 1 1 74 PHE HE1 H -9.236 8.296 -7.319 1.00 . A A . 74 PHE HE1 1 1
19 44873 1 1 74 PHE HE2 H -8.272 4.487 -8.973 1.00 . A A . 74 PHE HE2 1 1
19 44874 1 1 74 PHE HZ H -8.239 6.057 -7.076 1.00 . A A . 74 PHE HZ 1 1
19 44875 1 1 74 PHE N N -10.302 9.959 -11.705 1.00 . A A . 74 PHE N 1 1
19 44876 1 1 74 PHE O O -11.266 8.665 -14.276 1.00 . A A . 74 PHE O 1 1
19 44877 1 1 75 ASP C C -8.260 8.010 -16.778 1.00 . A A . 75 ASP C 1 1
19 44878 1 1 75 ASP CA C -9.209 8.995 -16.103 1.00 . A A . 75 ASP CA 1 1
19 44879 1 1 75 ASP CB C -8.941 10.412 -16.615 1.00 . A A . 75 ASP CB 1 1
19 44880 1 1 75 ASP CG C -9.684 10.713 -17.901 1.00 . A A . 75 ASP CG 1 1
19 44881 1 1 75 ASP H H -8.173 9.033 -14.257 1.00 . A A . 75 ASP H 1 1
19 44882 1 1 75 ASP HA H -10.225 8.721 -16.346 1.00 . A A . 75 ASP HA 1 1
19 44883 1 1 75 ASP HB2 H -9.255 11.124 -15.865 1.00 . A A . 75 ASP HB2 1 1
19 44884 1 1 75 ASP HB3 H -7.883 10.528 -16.795 1.00 . A A . 75 ASP HB3 1 1
19 44885 1 1 75 ASP N N -9.066 8.945 -14.653 1.00 . A A . 75 ASP N 1 1
19 44886 1 1 75 ASP O O -7.083 8.306 -16.982 1.00 . A A . 75 ASP O 1 1
19 44887 1 1 75 ASP OD1 O -9.229 10.254 -18.970 1.00 . A A . 75 ASP OD1 1 1
19 44888 1 1 75 ASP OD2 O -10.720 11.409 -17.840 1.00 . A A . 75 ASP OD2 1 1
19 44889 1 1 76 VAL C C -7.512 6.262 -19.150 1.00 . A A . 76 VAL C 1 1
19 44890 1 1 76 VAL CA C -7.980 5.806 -17.772 1.00 . A A . 76 VAL CA 1 1
19 44891 1 1 76 VAL CB C -8.768 4.491 -17.919 1.00 . A A . 76 VAL CB 1 1
19 44892 1 1 76 VAL CG1 C -7.922 3.435 -18.613 1.00 . A A . 76 VAL CG1 1 1
19 44893 1 1 76 VAL CG2 C -9.241 3.998 -16.560 1.00 . A A . 76 VAL CG2 1 1
19 44894 1 1 76 VAL H H -9.725 6.658 -16.932 1.00 . A A . 76 VAL H 1 1
19 44895 1 1 76 VAL HA H -7.114 5.615 -17.154 1.00 . A A . 76 VAL HA 1 1
19 44896 1 1 76 VAL HB H -9.638 4.683 -18.531 1.00 . A A . 76 VAL HB 1 1
19 44897 1 1 76 VAL HG11 H -8.132 2.466 -18.184 1.00 . A A . 76 VAL HG11 1 1
19 44898 1 1 76 VAL HG12 H -8.155 3.422 -19.668 1.00 . A A . 76 VAL HG12 1 1
19 44899 1 1 76 VAL HG13 H -6.875 3.667 -18.479 1.00 . A A . 76 VAL HG13 1 1
19 44900 1 1 76 VAL HG21 H -9.835 3.106 -16.686 1.00 . A A . 76 VAL HG21 1 1
19 44901 1 1 76 VAL HG22 H -8.384 3.776 -15.941 1.00 . A A . 76 VAL HG22 1 1
19 44902 1 1 76 VAL HG23 H -9.838 4.765 -16.086 1.00 . A A . 76 VAL HG23 1 1
19 44903 1 1 76 VAL N N -8.780 6.836 -17.121 1.00 . A A . 76 VAL N 1 1
19 44904 1 1 76 VAL O O -6.377 6.004 -19.550 1.00 . A A . 76 VAL O 1 1
19 44905 1 1 77 LYS C C -6.705 8.108 -21.222 1.00 . A A . 77 LYS C 1 1
19 44906 1 1 77 LYS CA C -8.075 7.438 -21.206 1.00 . A A . 77 LYS CA 1 1
19 44907 1 1 77 LYS CB C -9.144 8.428 -21.675 1.00 . A A . 77 LYS CB 1 1
19 44908 1 1 77 LYS CD C -11.314 8.667 -22.917 1.00 . A A . 77 LYS CD 1 1
19 44909 1 1 77 LYS CE C -12.486 7.907 -23.519 1.00 . A A . 77 LYS CE 1 1
19 44910 1 1 77 LYS CG C -10.467 7.771 -22.029 1.00 . A A . 77 LYS CG 1 1
19 44911 1 1 77 LYS H H -9.286 7.117 -19.499 1.00 . A A . 77 LYS H 1 1
19 44912 1 1 77 LYS HA H -8.057 6.594 -21.878 1.00 . A A . 77 LYS HA 1 1
19 44913 1 1 77 LYS HB2 H -9.321 9.147 -20.890 1.00 . A A . 77 LYS HB2 1 1
19 44914 1 1 77 LYS HB3 H -8.778 8.946 -22.550 1.00 . A A . 77 LYS HB3 1 1
19 44915 1 1 77 LYS HD2 H -11.696 9.486 -22.327 1.00 . A A . 77 LYS HD2 1 1
19 44916 1 1 77 LYS HD3 H -10.698 9.053 -23.717 1.00 . A A . 77 LYS HD3 1 1
19 44917 1 1 77 LYS HE2 H -12.948 8.523 -24.275 1.00 . A A . 77 LYS HE2 1 1
19 44918 1 1 77 LYS HE3 H -12.116 6.999 -23.971 1.00 . A A . 77 LYS HE3 1 1
19 44919 1 1 77 LYS HG2 H -10.271 6.846 -22.552 1.00 . A A . 77 LYS HG2 1 1
19 44920 1 1 77 LYS HG3 H -11.010 7.564 -21.118 1.00 . A A . 77 LYS HG3 1 1
19 44921 1 1 77 LYS HZ1 H -13.187 7.865 -21.552 1.00 . A A . 77 LYS HZ1 1 1
19 44922 1 1 77 LYS HZ2 H -13.655 6.526 -22.474 1.00 . A A . 77 LYS HZ2 1 1
19 44923 1 1 77 LYS HZ3 H -14.409 8.021 -22.711 1.00 . A A . 77 LYS HZ3 1 1
19 44924 1 1 77 LYS N N -8.396 6.943 -19.872 1.00 . A A . 77 LYS N 1 1
19 44925 1 1 77 LYS NZ N -13.506 7.556 -22.492 1.00 . A A . 77 LYS NZ 1 1
19 44926 1 1 77 LYS O O -5.856 7.787 -22.053 1.00 . A A . 77 LYS O 1 1
19 44927 1 1 78 ASN C C -4.409 9.259 -19.017 1.00 . A A . 78 ASN C 1 1
19 44928 1 1 78 ASN CA C -5.227 9.754 -20.205 1.00 . A A . 78 ASN CA 1 1
19 44929 1 1 78 ASN CB C -5.474 11.259 -20.077 1.00 . A A . 78 ASN CB 1 1
19 44930 1 1 78 ASN CG C -5.825 11.902 -21.405 1.00 . A A . 78 ASN CG 1 1
19 44931 1 1 78 ASN H H -7.211 9.252 -19.662 1.00 . A A . 78 ASN H 1 1
19 44932 1 1 78 ASN HA H -4.674 9.565 -21.112 1.00 . A A . 78 ASN HA 1 1
19 44933 1 1 78 ASN HB2 H -6.291 11.426 -19.391 1.00 . A A . 78 ASN HB2 1 1
19 44934 1 1 78 ASN HB3 H -4.583 11.733 -19.693 1.00 . A A . 78 ASN HB3 1 1
19 44935 1 1 78 ASN HD21 H -7.696 11.246 -21.256 1.00 . A A . 78 ASN HD21 1 1
19 44936 1 1 78 ASN HD22 H -7.332 12.159 -22.676 1.00 . A A . 78 ASN HD22 1 1
19 44937 1 1 78 ASN N N -6.495 9.040 -20.297 1.00 . A A . 78 ASN N 1 1
19 44938 1 1 78 ASN ND2 N -7.078 11.754 -21.821 1.00 . A A . 78 ASN ND2 1 1
19 44939 1 1 78 ASN O O -3.359 9.817 -18.697 1.00 . A A . 78 ASN O 1 1
19 44940 1 1 78 ASN OD1 O -4.980 12.524 -22.049 1.00 . A A . 78 ASN OD1 1 1
19 44941 1 1 79 ASP C C -3.812 8.725 -16.223 1.00 . A A . 79 ASP C 1 1
19 44942 1 1 79 ASP CA C -4.210 7.636 -17.214 1.00 . A A . 79 ASP CA 1 1
19 44943 1 1 79 ASP CB C -2.970 6.862 -17.665 1.00 . A A . 79 ASP CB 1 1
19 44944 1 1 79 ASP CG C -3.278 5.413 -17.987 1.00 . A A . 79 ASP CG 1 1
19 44945 1 1 79 ASP H H -5.738 7.807 -18.669 1.00 . A A . 79 ASP H 1 1
19 44946 1 1 79 ASP HA H -4.891 6.955 -16.727 1.00 . A A . 79 ASP HA 1 1
19 44947 1 1 79 ASP HB2 H -2.564 7.329 -18.551 1.00 . A A . 79 ASP HB2 1 1
19 44948 1 1 79 ASP HB3 H -2.231 6.888 -16.878 1.00 . A A . 79 ASP HB3 1 1
19 44949 1 1 79 ASP N N -4.896 8.208 -18.366 1.00 . A A . 79 ASP N 1 1
19 44950 1 1 79 ASP O O -2.782 8.625 -15.556 1.00 . A A . 79 ASP O 1 1
19 44951 1 1 79 ASP OD1 O -3.977 4.762 -17.182 1.00 . A A . 79 ASP OD1 1 1
19 44952 1 1 79 ASP OD2 O -2.819 4.928 -19.042 1.00 . A A . 79 ASP OD2 1 1
19 44953 1 1 80 ARG C C -5.120 10.693 -13.909 1.00 . A A . 80 ARG C 1 1
19 44954 1 1 80 ARG CA C -4.367 10.874 -15.224 1.00 . A A . 80 ARG CA 1 1
19 44955 1 1 80 ARG CB C -4.765 12.200 -15.874 1.00 . A A . 80 ARG CB 1 1
19 44956 1 1 80 ARG CD C -6.626 13.617 -16.793 1.00 . A A . 80 ARG CD 1 1
19 44957 1 1 80 ARG CG C -6.187 12.212 -16.412 1.00 . A A . 80 ARG CG 1 1
19 44958 1 1 80 ARG CZ C -8.696 14.809 -17.375 1.00 . A A . 80 ARG CZ 1 1
19 44959 1 1 80 ARG H H -5.440 9.788 -16.690 1.00 . A A . 80 ARG H 1 1
19 44960 1 1 80 ARG HA H -3.307 10.887 -15.020 1.00 . A A . 80 ARG HA 1 1
19 44961 1 1 80 ARG HB2 H -4.675 12.988 -15.141 1.00 . A A . 80 ARG HB2 1 1
19 44962 1 1 80 ARG HB3 H -4.091 12.403 -16.693 1.00 . A A . 80 ARG HB3 1 1
19 44963 1 1 80 ARG HD2 H -6.317 14.300 -16.016 1.00 . A A . 80 ARG HD2 1 1
19 44964 1 1 80 ARG HD3 H -6.148 13.890 -17.722 1.00 . A A . 80 ARG HD3 1 1
19 44965 1 1 80 ARG HE H -8.608 12.918 -16.747 1.00 . A A . 80 ARG HE 1 1
19 44966 1 1 80 ARG HG2 H -6.235 11.582 -17.288 1.00 . A A . 80 ARG HG2 1 1
19 44967 1 1 80 ARG HG3 H -6.852 11.829 -15.654 1.00 . A A . 80 ARG HG3 1 1
19 44968 1 1 80 ARG HH11 H -7.005 15.895 -17.576 1.00 . A A . 80 ARG HH11 1 1
19 44969 1 1 80 ARG HH12 H -8.471 16.724 -17.983 1.00 . A A . 80 ARG HH12 1 1
19 44970 1 1 80 ARG HH21 H -10.545 13.998 -17.280 1.00 . A A . 80 ARG HH21 1 1
19 44971 1 1 80 ARG HH22 H -10.484 15.644 -17.813 1.00 . A A . 80 ARG HH22 1 1
19 44972 1 1 80 ARG N N -4.634 9.765 -16.132 1.00 . A A . 80 ARG N 1 1
19 44973 1 1 80 ARG NE N -8.074 13.712 -16.958 1.00 . A A . 80 ARG NE 1 1
19 44974 1 1 80 ARG NH1 N -8.000 15.899 -17.668 1.00 . A A . 80 ARG NH1 1 1
19 44975 1 1 80 ARG NH2 N -10.017 14.818 -17.500 1.00 . A A . 80 ARG NH2 1 1
19 44976 1 1 80 ARG O O -6.347 10.600 -13.892 1.00 . A A . 80 ARG O 1 1
19 44977 1 1 81 TYR C C -4.735 11.701 -10.620 1.00 . A A . 81 TYR C 1 1
19 44978 1 1 81 TYR CA C -4.972 10.470 -11.490 1.00 . A A . 81 TYR CA 1 1
19 44979 1 1 81 TYR CB C -4.396 9.230 -10.806 1.00 . A A . 81 TYR CB 1 1
19 44980 1 1 81 TYR CD1 C -3.652 7.717 -12.686 1.00 . A A . 81 TYR CD1 1 1
19 44981 1 1 81 TYR CD2 C -5.509 7.031 -11.358 1.00 . A A . 81 TYR CD2 1 1
19 44982 1 1 81 TYR CE1 C -3.763 6.567 -13.444 1.00 . A A . 81 TYR CE1 1 1
19 44983 1 1 81 TYR CE2 C -5.626 5.878 -12.109 1.00 . A A . 81 TYR CE2 1 1
19 44984 1 1 81 TYR CG C -4.521 7.969 -11.631 1.00 . A A . 81 TYR CG 1 1
19 44985 1 1 81 TYR CZ C -4.751 5.651 -13.151 1.00 . A A . 81 TYR CZ 1 1
19 44986 1 1 81 TYR H H -3.402 10.723 -12.887 1.00 . A A . 81 TYR H 1 1
19 44987 1 1 81 TYR HA H -6.035 10.336 -11.622 1.00 . A A . 81 TYR HA 1 1
19 44988 1 1 81 TYR HB2 H -3.348 9.391 -10.606 1.00 . A A . 81 TYR HB2 1 1
19 44989 1 1 81 TYR HB3 H -4.915 9.068 -9.873 1.00 . A A . 81 TYR HB3 1 1
19 44990 1 1 81 TYR HD1 H -2.879 8.437 -12.913 1.00 . A A . 81 TYR HD1 1 1
19 44991 1 1 81 TYR HD2 H -6.192 7.213 -10.541 1.00 . A A . 81 TYR HD2 1 1
19 44992 1 1 81 TYR HE1 H -3.079 6.389 -14.260 1.00 . A A . 81 TYR HE1 1 1
19 44993 1 1 81 TYR HE2 H -6.400 5.160 -11.880 1.00 . A A . 81 TYR HE2 1 1
19 44994 1 1 81 TYR HH H -4.107 4.426 -14.485 1.00 . A A . 81 TYR HH 1 1
19 44995 1 1 81 TYR N N -4.376 10.643 -12.810 1.00 . A A . 81 TYR N 1 1
19 44996 1 1 81 TYR O O -3.595 12.040 -10.302 1.00 . A A . 81 TYR O 1 1
19 44997 1 1 81 TYR OH O -4.866 4.504 -13.903 1.00 . A A . 81 TYR OH 1 1
19 44998 1 1 82 ILE C C -6.296 13.296 -8.012 1.00 . A A . 82 ILE C 1 1
19 44999 1 1 82 ILE CA C -5.733 13.557 -9.404 1.00 . A A . 82 ILE CA 1 1
19 45000 1 1 82 ILE CB C -6.486 14.743 -10.036 1.00 . A A . 82 ILE CB 1 1
19 45001 1 1 82 ILE CD1 C -7.028 15.717 -12.324 1.00 . A A . 82 ILE CD1 1 1
19 45002 1 1 82 ILE CG1 C -6.031 14.952 -11.482 1.00 . A A . 82 ILE CG1 1 1
19 45003 1 1 82 ILE CG2 C -6.265 16.007 -9.217 1.00 . A A . 82 ILE CG2 1 1
19 45004 1 1 82 ILE H H -6.702 12.046 -10.525 1.00 . A A . 82 ILE H 1 1
19 45005 1 1 82 ILE HA H -4.690 13.825 -9.315 1.00 . A A . 82 ILE HA 1 1
19 45006 1 1 82 ILE HB H -7.541 14.517 -10.027 1.00 . A A . 82 ILE HB 1 1
19 45007 1 1 82 ILE HD11 H -8.029 15.386 -12.086 1.00 . A A . 82 ILE HD11 1 1
19 45008 1 1 82 ILE HD12 H -6.941 16.773 -12.116 1.00 . A A . 82 ILE HD12 1 1
19 45009 1 1 82 ILE HD13 H -6.829 15.537 -13.370 1.00 . A A . 82 ILE HD13 1 1
19 45010 1 1 82 ILE HG12 H -5.104 15.504 -11.485 1.00 . A A . 82 ILE HG12 1 1
19 45011 1 1 82 ILE HG13 H -5.874 13.989 -11.945 1.00 . A A . 82 ILE HG13 1 1
19 45012 1 1 82 ILE HG21 H -5.846 15.745 -8.257 1.00 . A A . 82 ILE HG21 1 1
19 45013 1 1 82 ILE HG22 H -5.583 16.659 -9.741 1.00 . A A . 82 ILE HG22 1 1
19 45014 1 1 82 ILE HG23 H -7.208 16.512 -9.073 1.00 . A A . 82 ILE HG23 1 1
19 45015 1 1 82 ILE N N -5.821 12.365 -10.239 1.00 . A A . 82 ILE N 1 1
19 45016 1 1 82 ILE O O -7.272 12.562 -7.852 1.00 . A A . 82 ILE O 1 1
19 45017 1 1 83 VAL C C -6.295 15.089 -4.940 1.00 . A A . 83 VAL C 1 1
19 45018 1 1 83 VAL CA C -6.117 13.739 -5.625 1.00 . A A . 83 VAL CA 1 1
19 45019 1 1 83 VAL CB C -5.118 12.892 -4.814 1.00 . A A . 83 VAL CB 1 1
19 45020 1 1 83 VAL CG1 C -5.556 12.796 -3.360 1.00 . A A . 83 VAL CG1 1 1
19 45021 1 1 83 VAL CG2 C -4.971 11.508 -5.428 1.00 . A A . 83 VAL CG2 1 1
19 45022 1 1 83 VAL H H -4.904 14.476 -7.195 1.00 . A A . 83 VAL H 1 1
19 45023 1 1 83 VAL HA H -7.066 13.224 -5.637 1.00 . A A . 83 VAL HA 1 1
19 45024 1 1 83 VAL HB H -4.155 13.381 -4.844 1.00 . A A . 83 VAL HB 1 1
19 45025 1 1 83 VAL HG11 H -6.631 12.888 -3.302 1.00 . A A . 83 VAL HG11 1 1
19 45026 1 1 83 VAL HG12 H -5.253 11.841 -2.955 1.00 . A A . 83 VAL HG12 1 1
19 45027 1 1 83 VAL HG13 H -5.096 13.590 -2.792 1.00 . A A . 83 VAL HG13 1 1
19 45028 1 1 83 VAL HG21 H -5.943 11.133 -5.708 1.00 . A A . 83 VAL HG21 1 1
19 45029 1 1 83 VAL HG22 H -4.341 11.569 -6.303 1.00 . A A . 83 VAL HG22 1 1
19 45030 1 1 83 VAL HG23 H -4.521 10.840 -4.708 1.00 . A A . 83 VAL HG23 1 1
19 45031 1 1 83 VAL N N -5.676 13.903 -7.005 1.00 . A A . 83 VAL N 1 1
19 45032 1 1 83 VAL O O -5.327 15.699 -4.488 1.00 . A A . 83 VAL O 1 1
19 45033 1 1 84 ASN C C -7.058 17.000 -2.943 1.00 . A A . 84 ASN C 1 1
19 45034 1 1 84 ASN CA C -7.845 16.830 -4.239 1.00 . A A . 84 ASN CA 1 1
19 45035 1 1 84 ASN CB C -9.345 16.937 -3.955 1.00 . A A . 84 ASN CB 1 1
19 45036 1 1 84 ASN CG C -10.125 17.442 -5.153 1.00 . A A . 84 ASN CG 1 1
19 45037 1 1 84 ASN H H -8.269 15.018 -5.248 1.00 . A A . 84 ASN H 1 1
19 45038 1 1 84 ASN HA H -7.561 17.613 -4.925 1.00 . A A . 84 ASN HA 1 1
19 45039 1 1 84 ASN HB2 H -9.725 15.961 -3.688 1.00 . A A . 84 ASN HB2 1 1
19 45040 1 1 84 ASN HB3 H -9.502 17.618 -3.132 1.00 . A A . 84 ASN HB3 1 1
19 45041 1 1 84 ASN HD21 H -11.214 18.620 -3.978 1.00 . A A . 84 ASN HD21 1 1
19 45042 1 1 84 ASN HD22 H -11.593 18.681 -5.663 1.00 . A A . 84 ASN HD22 1 1
19 45043 1 1 84 ASN N N -7.539 15.550 -4.868 1.00 . A A . 84 ASN N 1 1
19 45044 1 1 84 ASN ND2 N -11.073 18.338 -4.906 1.00 . A A . 84 ASN ND2 1 1
19 45045 1 1 84 ASN O O -6.788 16.030 -2.236 1.00 . A A . 84 ASN O 1 1
19 45046 1 1 84 ASN OD1 O -9.878 17.031 -6.287 1.00 . A A . 84 ASN OD1 1 1
19 45047 1 1 85 GLY C C -4.454 18.665 -1.690 1.00 . A A . 85 GLY C 1 1
19 45048 1 1 85 GLY CA C -5.940 18.518 -1.428 1.00 . A A . 85 GLY CA 1 1
19 45049 1 1 85 GLY H H -6.935 18.977 -3.240 1.00 . A A . 85 GLY H 1 1
19 45050 1 1 85 GLY HA2 H -6.310 19.431 -0.987 1.00 . A A . 85 GLY HA2 1 1
19 45051 1 1 85 GLY HA3 H -6.092 17.706 -0.731 1.00 . A A . 85 GLY HA3 1 1
19 45052 1 1 85 GLY N N -6.692 18.242 -2.638 1.00 . A A . 85 GLY N 1 1
19 45053 1 1 85 GLY O O -3.900 17.992 -2.558 1.00 . A A . 85 GLY O 1 1
19 45054 1 1 86 SER C C -1.565 18.746 -0.335 1.00 . A A . 86 SER C 1 1
19 45055 1 1 86 SER CA C -2.378 19.789 -1.097 1.00 . A A . 86 SER CA 1 1
19 45056 1 1 86 SER CB C -2.016 21.192 -0.606 1.00 . A A . 86 SER CB 1 1
19 45057 1 1 86 SER H H -4.305 20.057 -0.262 1.00 . A A . 86 SER H 1 1
19 45058 1 1 86 SER HA H -2.144 19.712 -2.148 1.00 . A A . 86 SER HA 1 1
19 45059 1 1 86 SER HB2 H -1.054 21.473 -1.007 1.00 . A A . 86 SER HB2 1 1
19 45060 1 1 86 SER HB3 H -2.765 21.893 -0.944 1.00 . A A . 86 SER HB3 1 1
19 45061 1 1 86 SER HG H -2.599 21.864 1.139 1.00 . A A . 86 SER HG 1 1
19 45062 1 1 86 SER N N -3.808 19.550 -0.938 1.00 . A A . 86 SER N 1 1
19 45063 1 1 86 SER O O -1.611 18.682 0.894 1.00 . A A . 86 SER O 1 1
19 45064 1 1 86 SER OG O -1.952 21.237 0.809 1.00 . A A . 86 SER OG 1 1
19 45065 1 1 87 HIS C C 1.346 16.776 -1.183 1.00 . A A . 87 HIS C 1 1
19 45066 1 1 87 HIS CA C 0.002 16.888 -0.469 1.00 . A A . 87 HIS CA 1 1
19 45067 1 1 87 HIS CB C -0.724 15.544 -0.512 1.00 . A A . 87 HIS CB 1 1
19 45068 1 1 87 HIS CD2 C -3.223 15.447 -1.200 1.00 . A A . 87 HIS CD2 1 1
19 45069 1 1 87 HIS CE1 C -4.107 16.045 0.716 1.00 . A A . 87 HIS CE1 1 1
19 45070 1 1 87 HIS CG C -2.207 15.658 -0.331 1.00 . A A . 87 HIS CG 1 1
19 45071 1 1 87 HIS H H -0.827 18.029 -2.049 1.00 . A A . 87 HIS H 1 1
19 45072 1 1 87 HIS HA H 0.178 17.160 0.560 1.00 . A A . 87 HIS HA 1 1
19 45073 1 1 87 HIS HB2 H -0.542 15.073 -1.467 1.00 . A A . 87 HIS HB2 1 1
19 45074 1 1 87 HIS HB3 H -0.342 14.910 0.275 1.00 . A A . 87 HIS HB3 1 1
19 45075 1 1 87 HIS HD1 H -2.318 16.255 1.686 1.00 . A A . 87 HIS HD1 1 1
19 45076 1 1 87 HIS HD2 H -3.132 15.140 -2.232 1.00 . A A . 87 HIS HD2 1 1
19 45077 1 1 87 HIS HE1 H -4.824 16.300 1.481 1.00 . A A . 87 HIS HE1 1 1
19 45078 1 1 87 HIS N N -0.821 17.929 -1.074 1.00 . A A . 87 HIS N 1 1
19 45079 1 1 87 HIS ND1 N -2.793 16.033 0.859 1.00 . A A . 87 HIS ND1 1 1
19 45080 1 1 87 HIS NE2 N -4.394 15.694 -0.525 1.00 . A A . 87 HIS NE2 1 1
19 45081 1 1 87 HIS O O 1.401 16.666 -2.408 1.00 . A A . 87 HIS O 1 1
19 45082 1 1 88 GLU C C 4.138 15.255 -1.250 1.00 . A A . 88 GLU C 1 1
19 45083 1 1 88 GLU CA C 3.769 16.709 -0.969 1.00 . A A . 88 GLU CA 1 1
19 45084 1 1 88 GLU CB C 4.790 17.330 -0.013 1.00 . A A . 88 GLU CB 1 1
19 45085 1 1 88 GLU CD C 3.644 18.073 2.111 1.00 . A A . 88 GLU CD 1 1
19 45086 1 1 88 GLU CG C 4.518 17.025 1.450 1.00 . A A . 88 GLU CG 1 1
19 45087 1 1 88 GLU H H 2.318 16.895 0.561 1.00 . A A . 88 GLU H 1 1
19 45088 1 1 88 GLU HA H 3.781 17.256 -1.899 1.00 . A A . 88 GLU HA 1 1
19 45089 1 1 88 GLU HB2 H 5.773 16.955 -0.262 1.00 . A A . 88 GLU HB2 1 1
19 45090 1 1 88 GLU HB3 H 4.781 18.402 -0.144 1.00 . A A . 88 GLU HB3 1 1
19 45091 1 1 88 GLU HG2 H 4.022 16.069 1.519 1.00 . A A . 88 GLU HG2 1 1
19 45092 1 1 88 GLU HG3 H 5.460 16.979 1.976 1.00 . A A . 88 GLU HG3 1 1
19 45093 1 1 88 GLU N N 2.427 16.805 -0.409 1.00 . A A . 88 GLU N 1 1
19 45094 1 1 88 GLU O O 3.559 14.334 -0.674 1.00 . A A . 88 GLU O 1 1
19 45095 1 1 88 GLU OE1 O 3.476 19.162 1.525 1.00 . A A . 88 GLU OE1 1 1
19 45096 1 1 88 GLU OE2 O 3.128 17.803 3.216 1.00 . A A . 88 GLU OE2 1 1
19 45097 1 1 89 ALA C C 5.969 12.929 -1.259 1.00 . A A . 89 ALA C 1 1
19 45098 1 1 89 ALA CA C 5.553 13.717 -2.497 1.00 . A A . 89 ALA CA 1 1
19 45099 1 1 89 ALA CB C 6.704 13.791 -3.489 1.00 . A A . 89 ALA CB 1 1
19 45100 1 1 89 ALA H H 5.529 15.832 -2.565 1.00 . A A . 89 ALA H 1 1
19 45101 1 1 89 ALA HA H 4.730 13.206 -2.976 1.00 . A A . 89 ALA HA 1 1
19 45102 1 1 89 ALA HB1 H 6.388 13.384 -4.438 1.00 . A A . 89 ALA HB1 1 1
19 45103 1 1 89 ALA HB2 H 7.000 14.822 -3.619 1.00 . A A . 89 ALA HB2 1 1
19 45104 1 1 89 ALA HB3 H 7.541 13.221 -3.113 1.00 . A A . 89 ALA HB3 1 1
19 45105 1 1 89 ALA N N 5.106 15.057 -2.140 1.00 . A A . 89 ALA N 1 1
19 45106 1 1 89 ALA O O 5.578 11.776 -1.085 1.00 . A A . 89 ALA O 1 1
19 45107 1 1 90 ASN C C 6.073 12.308 1.596 1.00 . A A . 90 ASN C 1 1
19 45108 1 1 90 ASN CA C 7.236 12.917 0.820 1.00 . A A . 90 ASN CA 1 1
19 45109 1 1 90 ASN CB C 7.978 13.926 1.698 1.00 . A A . 90 ASN CB 1 1
19 45110 1 1 90 ASN CG C 9.454 14.011 1.361 1.00 . A A . 90 ASN CG 1 1
19 45111 1 1 90 ASN H H 7.044 14.479 -0.596 1.00 . A A . 90 ASN H 1 1
19 45112 1 1 90 ASN HA H 7.917 12.128 0.538 1.00 . A A . 90 ASN HA 1 1
19 45113 1 1 90 ASN HB2 H 7.541 14.904 1.561 1.00 . A A . 90 ASN HB2 1 1
19 45114 1 1 90 ASN HB3 H 7.880 13.634 2.733 1.00 . A A . 90 ASN HB3 1 1
19 45115 1 1 90 ASN HD21 H 9.751 12.183 2.086 1.00 . A A . 90 ASN HD21 1 1
19 45116 1 1 90 ASN HD22 H 11.150 12.978 1.459 1.00 . A A . 90 ASN HD22 1 1
19 45117 1 1 90 ASN N N 6.766 13.560 -0.402 1.00 . A A . 90 ASN N 1 1
19 45118 1 1 90 ASN ND2 N 10.193 12.950 1.666 1.00 . A A . 90 ASN ND2 1 1
19 45119 1 1 90 ASN O O 6.144 11.166 2.050 1.00 . A A . 90 ASN O 1 1
19 45120 1 1 90 ASN OD1 O 9.924 15.018 0.831 1.00 . A A . 90 ASN OD1 1 1
19 45121 1 1 91 LYS C C 3.194 11.412 1.768 1.00 . A A . 91 LYS C 1 1
19 45122 1 1 91 LYS CA C 3.820 12.616 2.466 1.00 . A A . 91 LYS CA 1 1
19 45123 1 1 91 LYS CB C 2.792 13.744 2.579 1.00 . A A . 91 LYS CB 1 1
19 45124 1 1 91 LYS CD C 0.951 14.738 3.970 1.00 . A A . 91 LYS CD 1 1
19 45125 1 1 91 LYS CE C 0.140 14.552 5.243 1.00 . A A . 91 LYS CE 1 1
19 45126 1 1 91 LYS CG C 1.695 13.468 3.592 1.00 . A A . 91 LYS CG 1 1
19 45127 1 1 91 LYS H H 5.003 13.981 1.361 1.00 . A A . 91 LYS H 1 1
19 45128 1 1 91 LYS HA H 4.129 12.322 3.457 1.00 . A A . 91 LYS HA 1 1
19 45129 1 1 91 LYS HB2 H 3.301 14.651 2.870 1.00 . A A . 91 LYS HB2 1 1
19 45130 1 1 91 LYS HB3 H 2.332 13.894 1.613 1.00 . A A . 91 LYS HB3 1 1
19 45131 1 1 91 LYS HD2 H 1.667 15.531 4.125 1.00 . A A . 91 LYS HD2 1 1
19 45132 1 1 91 LYS HD3 H 0.283 15.007 3.163 1.00 . A A . 91 LYS HD3 1 1
19 45133 1 1 91 LYS HE2 H -0.539 15.384 5.346 1.00 . A A . 91 LYS HE2 1 1
19 45134 1 1 91 LYS HE3 H -0.425 13.635 5.163 1.00 . A A . 91 LYS HE3 1 1
19 45135 1 1 91 LYS HG2 H 0.993 12.766 3.167 1.00 . A A . 91 LYS HG2 1 1
19 45136 1 1 91 LYS HG3 H 2.137 13.043 4.482 1.00 . A A . 91 LYS HG3 1 1
19 45137 1 1 91 LYS HZ1 H 1.957 14.849 6.229 1.00 . A A . 91 LYS HZ1 1 1
19 45138 1 1 91 LYS HZ2 H 1.097 13.497 6.770 1.00 . A A . 91 LYS HZ2 1 1
19 45139 1 1 91 LYS HZ3 H 0.600 15.050 7.218 1.00 . A A . 91 LYS HZ3 1 1
19 45140 1 1 91 LYS N N 5.000 13.078 1.746 1.00 . A A . 91 LYS N 1 1
19 45141 1 1 91 LYS NZ N 1.010 14.482 6.449 1.00 . A A . 91 LYS NZ 1 1
19 45142 1 1 91 LYS O O 3.021 10.353 2.372 1.00 . A A . 91 LYS O 1 1
19 45143 1 1 92 LEU C C 3.018 9.202 -0.102 1.00 . A A . 92 LEU C 1 1
19 45144 1 1 92 LEU CA C 2.252 10.508 -0.286 1.00 . A A . 92 LEU CA 1 1
19 45145 1 1 92 LEU CB C 2.214 10.887 -1.768 1.00 . A A . 92 LEU CB 1 1
19 45146 1 1 92 LEU CD1 C 1.537 12.495 -3.567 1.00 . A A . 92 LEU CD1 1 1
19 45147 1 1 92 LEU CD2 C -0.182 11.590 -1.991 1.00 . A A . 92 LEU CD2 1 1
19 45148 1 1 92 LEU CG C 1.268 12.027 -2.146 1.00 . A A . 92 LEU CG 1 1
19 45149 1 1 92 LEU H H 3.019 12.449 0.068 1.00 . A A . 92 LEU H 1 1
19 45150 1 1 92 LEU HA H 1.241 10.371 0.068 1.00 . A A . 92 LEU HA 1 1
19 45151 1 1 92 LEU HB2 H 3.212 11.175 -2.060 1.00 . A A . 92 LEU HB2 1 1
19 45152 1 1 92 LEU HB3 H 1.917 10.010 -2.325 1.00 . A A . 92 LEU HB3 1 1
19 45153 1 1 92 LEU HD11 H 1.510 13.573 -3.602 1.00 . A A . 92 LEU HD11 1 1
19 45154 1 1 92 LEU HD12 H 0.781 12.094 -4.227 1.00 . A A . 92 LEU HD12 1 1
19 45155 1 1 92 LEU HD13 H 2.510 12.148 -3.882 1.00 . A A . 92 LEU HD13 1 1
19 45156 1 1 92 LEU HD21 H -0.260 10.885 -1.177 1.00 . A A . 92 LEU HD21 1 1
19 45157 1 1 92 LEU HD22 H -0.516 11.123 -2.906 1.00 . A A . 92 LEU HD22 1 1
19 45158 1 1 92 LEU HD23 H -0.797 12.453 -1.782 1.00 . A A . 92 LEU HD23 1 1
19 45159 1 1 92 LEU HG H 1.438 12.863 -1.482 1.00 . A A . 92 LEU HG 1 1
19 45160 1 1 92 LEU N N 2.857 11.582 0.494 1.00 . A A . 92 LEU N 1 1
19 45161 1 1 92 LEU O O 2.423 8.149 0.124 1.00 . A A . 92 LEU O 1 1
19 45162 1 1 93 GLN C C 5.005 7.481 1.337 1.00 . A A . 93 GLN C 1 1
19 45163 1 1 93 GLN CA C 5.189 8.104 -0.043 1.00 . A A . 93 GLN CA 1 1
19 45164 1 1 93 GLN CB C 6.657 8.476 -0.256 1.00 . A A . 93 GLN CB 1 1
19 45165 1 1 93 GLN CD C 7.403 6.925 -2.106 1.00 . A A . 93 GLN CD 1 1
19 45166 1 1 93 GLN CG C 7.111 8.356 -1.702 1.00 . A A . 93 GLN CG 1 1
19 45167 1 1 93 GLN H H 4.757 10.148 -0.382 1.00 . A A . 93 GLN H 1 1
19 45168 1 1 93 GLN HA H 4.897 7.383 -0.791 1.00 . A A . 93 GLN HA 1 1
19 45169 1 1 93 GLN HB2 H 6.808 9.496 0.063 1.00 . A A . 93 GLN HB2 1 1
19 45170 1 1 93 GLN HB3 H 7.272 7.823 0.346 1.00 . A A . 93 GLN HB3 1 1
19 45171 1 1 93 GLN HE21 H 5.507 6.663 -2.644 1.00 . A A . 93 GLN HE21 1 1
19 45172 1 1 93 GLN HE22 H 6.542 5.295 -2.850 1.00 . A A . 93 GLN HE22 1 1
19 45173 1 1 93 GLN HG2 H 6.333 8.743 -2.343 1.00 . A A . 93 GLN HG2 1 1
19 45174 1 1 93 GLN HG3 H 8.009 8.943 -1.833 1.00 . A A . 93 GLN HG3 1 1
19 45175 1 1 93 GLN N N 4.341 9.280 -0.200 1.00 . A A . 93 GLN N 1 1
19 45176 1 1 93 GLN NE2 N 6.381 6.223 -2.580 1.00 . A A . 93 GLN NE2 1 1
19 45177 1 1 93 GLN O O 5.110 6.265 1.499 1.00 . A A . 93 GLN O 1 1
19 45178 1 1 93 GLN OE1 O 8.536 6.454 -1.993 1.00 . A A . 93 GLN OE1 1 1
19 45179 1 1 94 ASP C C 3.239 7.051 3.812 1.00 . A A . 94 ASP C 1 1
19 45180 1 1 94 ASP CA C 4.531 7.853 3.695 1.00 . A A . 94 ASP CA 1 1
19 45181 1 1 94 ASP CB C 4.501 9.037 4.663 1.00 . A A . 94 ASP CB 1 1
19 45182 1 1 94 ASP CG C 4.231 8.609 6.092 1.00 . A A . 94 ASP CG 1 1
19 45183 1 1 94 ASP H H 4.660 9.280 2.136 1.00 . A A . 94 ASP H 1 1
19 45184 1 1 94 ASP HA H 5.362 7.213 3.951 1.00 . A A . 94 ASP HA 1 1
19 45185 1 1 94 ASP HB2 H 5.455 9.543 4.633 1.00 . A A . 94 ASP HB2 1 1
19 45186 1 1 94 ASP HB3 H 3.724 9.723 4.359 1.00 . A A . 94 ASP HB3 1 1
19 45187 1 1 94 ASP N N 4.731 8.322 2.328 1.00 . A A . 94 ASP N 1 1
19 45188 1 1 94 ASP O O 3.237 5.928 4.315 1.00 . A A . 94 ASP O 1 1
19 45189 1 1 94 ASP OD1 O 3.184 7.973 6.334 1.00 . A A . 94 ASP OD1 1 1
19 45190 1 1 94 ASP OD2 O 5.068 8.910 6.969 1.00 . A A . 94 ASP OD2 1 1
19 45191 1 1 95 MET C C 0.834 5.724 2.526 1.00 . A A . 95 MET C 1 1
19 45192 1 1 95 MET CA C 0.842 6.976 3.397 1.00 . A A . 95 MET CA 1 1
19 45193 1 1 95 MET CB C -0.260 7.935 2.942 1.00 . A A . 95 MET CB 1 1
19 45194 1 1 95 MET CE C -2.450 9.900 2.114 1.00 . A A . 95 MET CE 1 1
19 45195 1 1 95 MET CG C -0.404 9.161 3.830 1.00 . A A . 95 MET CG 1 1
19 45196 1 1 95 MET H H 2.206 8.534 2.955 1.00 . A A . 95 MET H 1 1
19 45197 1 1 95 MET HA H 0.657 6.690 4.421 1.00 . A A . 95 MET HA 1 1
19 45198 1 1 95 MET HB2 H -0.040 8.268 1.939 1.00 . A A . 95 MET HB2 1 1
19 45199 1 1 95 MET HB3 H -1.202 7.407 2.940 1.00 . A A . 95 MET HB3 1 1
19 45200 1 1 95 MET HE1 H -1.607 9.528 1.551 1.00 . A A . 95 MET HE1 1 1
19 45201 1 1 95 MET HE2 H -3.323 9.305 1.891 1.00 . A A . 95 MET HE2 1 1
19 45202 1 1 95 MET HE3 H -2.638 10.929 1.845 1.00 . A A . 95 MET HE3 1 1
19 45203 1 1 95 MET HG2 H -0.113 8.896 4.836 1.00 . A A . 95 MET HG2 1 1
19 45204 1 1 95 MET HG3 H 0.252 9.935 3.460 1.00 . A A . 95 MET HG3 1 1
19 45205 1 1 95 MET N N 2.141 7.637 3.345 1.00 . A A . 95 MET N 1 1
19 45206 1 1 95 MET O O 0.492 4.635 2.989 1.00 . A A . 95 MET O 1 1
19 45207 1 1 95 MET SD S -2.090 9.799 3.866 1.00 . A A . 95 MET SD 1 1
19 45208 1 1 96 LEU C C 2.012 3.587 0.917 1.00 . A A . 96 LEU C 1 1
19 45209 1 1 96 LEU CA C 1.247 4.767 0.326 1.00 . A A . 96 LEU CA 1 1
19 45210 1 1 96 LEU CB C 1.893 5.200 -0.991 1.00 . A A . 96 LEU CB 1 1
19 45211 1 1 96 LEU CD1 C 0.577 3.572 -2.372 1.00 . A A . 96 LEU CD1 1 1
19 45212 1 1 96 LEU CD2 C 2.576 4.712 -3.354 1.00 . A A . 96 LEU CD2 1 1
19 45213 1 1 96 LEU CG C 1.961 4.135 -2.087 1.00 . A A . 96 LEU CG 1 1
19 45214 1 1 96 LEU H H 1.473 6.776 0.951 1.00 . A A . 96 LEU H 1 1
19 45215 1 1 96 LEU HA H 0.229 4.462 0.136 1.00 . A A . 96 LEU HA 1 1
19 45216 1 1 96 LEU HB2 H 1.328 6.035 -1.377 1.00 . A A . 96 LEU HB2 1 1
19 45217 1 1 96 LEU HB3 H 2.902 5.519 -0.775 1.00 . A A . 96 LEU HB3 1 1
19 45218 1 1 96 LEU HD11 H 0.152 3.184 -1.459 1.00 . A A . 96 LEU HD11 1 1
19 45219 1 1 96 LEU HD12 H 0.655 2.778 -3.100 1.00 . A A . 96 LEU HD12 1 1
19 45220 1 1 96 LEU HD13 H -0.057 4.356 -2.760 1.00 . A A . 96 LEU HD13 1 1
19 45221 1 1 96 LEU HD21 H 3.595 5.009 -3.157 1.00 . A A . 96 LEU HD21 1 1
19 45222 1 1 96 LEU HD22 H 2.005 5.573 -3.670 1.00 . A A . 96 LEU HD22 1 1
19 45223 1 1 96 LEU HD23 H 2.562 3.964 -4.133 1.00 . A A . 96 LEU HD23 1 1
19 45224 1 1 96 LEU HG H 2.589 3.321 -1.750 1.00 . A A . 96 LEU HG 1 1
19 45225 1 1 96 LEU N N 1.211 5.885 1.262 1.00 . A A . 96 LEU N 1 1
19 45226 1 1 96 LEU O O 1.550 2.447 0.866 1.00 . A A . 96 LEU O 1 1
19 45227 1 1 97 ASP C C 3.146 1.747 2.717 1.00 . A A . 97 ASP C 1 1
19 45228 1 1 97 ASP CA C 4.011 2.830 2.081 1.00 . A A . 97 ASP CA 1 1
19 45229 1 1 97 ASP CB C 4.943 3.438 3.130 1.00 . A A . 97 ASP CB 1 1
19 45230 1 1 97 ASP CG C 5.566 2.387 4.028 1.00 . A A . 97 ASP CG 1 1
19 45231 1 1 97 ASP H H 3.498 4.796 1.486 1.00 . A A . 97 ASP H 1 1
19 45232 1 1 97 ASP HA H 4.606 2.385 1.299 1.00 . A A . 97 ASP HA 1 1
19 45233 1 1 97 ASP HB2 H 5.737 3.974 2.630 1.00 . A A . 97 ASP HB2 1 1
19 45234 1 1 97 ASP HB3 H 4.382 4.125 3.746 1.00 . A A . 97 ASP HB3 1 1
19 45235 1 1 97 ASP N N 3.183 3.868 1.477 1.00 . A A . 97 ASP N 1 1
19 45236 1 1 97 ASP O O 3.248 0.571 2.367 1.00 . A A . 97 ASP O 1 1
19 45237 1 1 97 ASP OD1 O 6.505 1.701 3.575 1.00 . A A . 97 ASP OD1 1 1
19 45238 1 1 97 ASP OD2 O 5.114 2.251 5.185 1.00 . A A . 97 ASP OD2 1 1
19 45239 1 1 98 GLY C C 0.833 0.183 3.372 1.00 . A A . 98 GLY C 1 1
19 45240 1 1 98 GLY CA C 1.424 1.202 4.325 1.00 . A A . 98 GLY CA 1 1
19 45241 1 1 98 GLY H H 2.256 3.101 3.893 1.00 . A A . 98 GLY H 1 1
19 45242 1 1 98 GLY HA2 H 1.992 0.683 5.083 1.00 . A A . 98 GLY HA2 1 1
19 45243 1 1 98 GLY HA3 H 0.619 1.743 4.800 1.00 . A A . 98 GLY HA3 1 1
19 45244 1 1 98 GLY N N 2.294 2.151 3.654 1.00 . A A . 98 GLY N 1 1
19 45245 1 1 98 GLY O O 0.872 -1.020 3.635 1.00 . A A . 98 GLY O 1 1
19 45246 1 1 99 PHE C C 0.713 -1.172 0.685 1.00 . A A . 99 PHE C 1 1
19 45247 1 1 99 PHE CA C -0.323 -0.215 1.267 1.00 . A A . 99 PHE CA 1 1
19 45248 1 1 99 PHE CB C -0.957 0.611 0.146 1.00 . A A . 99 PHE CB 1 1
19 45249 1 1 99 PHE CD1 C -0.321 -0.533 -1.994 1.00 . A A . 99 PHE CD1 1 1
19 45250 1 1 99 PHE CD2 C -2.600 -0.620 -1.298 1.00 . A A . 99 PHE CD2 1 1
19 45251 1 1 99 PHE CE1 C -0.633 -1.276 -3.118 1.00 . A A . 99 PHE CE1 1 1
19 45252 1 1 99 PHE CE2 C -2.918 -1.363 -2.419 1.00 . A A . 99 PHE CE2 1 1
19 45253 1 1 99 PHE CG C -1.299 -0.197 -1.073 1.00 . A A . 99 PHE CG 1 1
19 45254 1 1 99 PHE CZ C -1.933 -1.692 -3.330 1.00 . A A . 99 PHE CZ 1 1
19 45255 1 1 99 PHE H H 0.282 1.631 2.109 1.00 . A A . 99 PHE H 1 1
19 45256 1 1 99 PHE HA H -1.092 -0.791 1.758 1.00 . A A . 99 PHE HA 1 1
19 45257 1 1 99 PHE HB2 H -1.868 1.061 0.512 1.00 . A A . 99 PHE HB2 1 1
19 45258 1 1 99 PHE HB3 H -0.270 1.389 -0.151 1.00 . A A . 99 PHE HB3 1 1
19 45259 1 1 99 PHE HD1 H 0.696 -0.210 -1.830 1.00 . A A . 99 PHE HD1 1 1
19 45260 1 1 99 PHE HD2 H -3.371 -0.363 -0.586 1.00 . A A . 99 PHE HD2 1 1
19 45261 1 1 99 PHE HE1 H 0.139 -1.532 -3.828 1.00 . A A . 99 PHE HE1 1 1
19 45262 1 1 99 PHE HE2 H -3.935 -1.686 -2.582 1.00 . A A . 99 PHE HE2 1 1
19 45263 1 1 99 PHE HZ H -2.180 -2.271 -4.207 1.00 . A A . 99 PHE HZ 1 1
19 45264 1 1 99 PHE N N 0.282 0.663 2.262 1.00 . A A . 99 PHE N 1 1
19 45265 1 1 99 PHE O O 0.459 -2.369 0.547 1.00 . A A . 99 PHE O 1 1
19 45266 1 1 100 ILE C C 3.620 -2.302 0.847 1.00 . A A . 100 ILE C 1 1
19 45267 1 1 100 ILE CA C 2.954 -1.442 -0.222 1.00 . A A . 100 ILE CA 1 1
19 45268 1 1 100 ILE CB C 4.023 -0.562 -0.896 1.00 . A A . 100 ILE CB 1 1
19 45269 1 1 100 ILE CD1 C 4.304 1.524 -2.327 1.00 . A A . 100 ILE CD1 1 1
19 45270 1 1 100 ILE CG1 C 3.366 0.440 -1.848 1.00 . A A . 100 ILE CG1 1 1
19 45271 1 1 100 ILE CG2 C 5.029 -1.426 -1.641 1.00 . A A . 100 ILE CG2 1 1
19 45272 1 1 100 ILE H H 2.022 0.324 0.478 1.00 . A A . 100 ILE H 1 1
19 45273 1 1 100 ILE HA H 2.524 -2.089 -0.973 1.00 . A A . 100 ILE HA 1 1
19 45274 1 1 100 ILE HB H 4.551 -0.021 -0.125 1.00 . A A . 100 ILE HB 1 1
19 45275 1 1 100 ILE HD11 H 4.337 2.320 -1.597 1.00 . A A . 100 ILE HD11 1 1
19 45276 1 1 100 ILE HD12 H 5.295 1.113 -2.454 1.00 . A A . 100 ILE HD12 1 1
19 45277 1 1 100 ILE HD13 H 3.952 1.915 -3.270 1.00 . A A . 100 ILE HD13 1 1
19 45278 1 1 100 ILE HG12 H 2.997 -0.086 -2.714 1.00 . A A . 100 ILE HG12 1 1
19 45279 1 1 100 ILE HG13 H 2.538 0.915 -1.342 1.00 . A A . 100 ILE HG13 1 1
19 45280 1 1 100 ILE HG21 H 5.404 -0.886 -2.498 1.00 . A A . 100 ILE HG21 1 1
19 45281 1 1 100 ILE HG22 H 5.850 -1.670 -0.983 1.00 . A A . 100 ILE HG22 1 1
19 45282 1 1 100 ILE HG23 H 4.549 -2.335 -1.970 1.00 . A A . 100 ILE HG23 1 1
19 45283 1 1 100 ILE N N 1.880 -0.636 0.344 1.00 . A A . 100 ILE N 1 1
19 45284 1 1 100 ILE O O 4.577 -3.025 0.571 1.00 . A A . 100 ILE O 1 1
19 45285 1 1 101 LYS C C 2.713 -4.140 3.551 1.00 . A A . 101 LYS C 1 1
19 45286 1 1 101 LYS CA C 3.646 -2.991 3.182 1.00 . A A . 101 LYS CA 1 1
19 45287 1 1 101 LYS CB C 3.866 -2.088 4.397 1.00 . A A . 101 LYS CB 1 1
19 45288 1 1 101 LYS CD C 6.321 -2.056 4.928 1.00 . A A . 101 LYS CD 1 1
19 45289 1 1 101 LYS CE C 7.352 -2.279 6.024 1.00 . A A . 101 LYS CE 1 1
19 45290 1 1 101 LYS CG C 4.954 -2.582 5.334 1.00 . A A . 101 LYS CG 1 1
19 45291 1 1 101 LYS H H 2.341 -1.624 2.227 1.00 . A A . 101 LYS H 1 1
19 45292 1 1 101 LYS HA H 4.595 -3.400 2.871 1.00 . A A . 101 LYS HA 1 1
19 45293 1 1 101 LYS HB2 H 4.137 -1.101 4.053 1.00 . A A . 101 LYS HB2 1 1
19 45294 1 1 101 LYS HB3 H 2.942 -2.023 4.955 1.00 . A A . 101 LYS HB3 1 1
19 45295 1 1 101 LYS HD2 H 6.645 -2.569 4.035 1.00 . A A . 101 LYS HD2 1 1
19 45296 1 1 101 LYS HD3 H 6.244 -0.996 4.729 1.00 . A A . 101 LYS HD3 1 1
19 45297 1 1 101 LYS HE2 H 7.230 -3.277 6.416 1.00 . A A . 101 LYS HE2 1 1
19 45298 1 1 101 LYS HE3 H 8.339 -2.178 5.597 1.00 . A A . 101 LYS HE3 1 1
19 45299 1 1 101 LYS HG2 H 4.734 -2.247 6.336 1.00 . A A . 101 LYS HG2 1 1
19 45300 1 1 101 LYS HG3 H 4.973 -3.663 5.310 1.00 . A A . 101 LYS HG3 1 1
19 45301 1 1 101 LYS HZ1 H 7.748 -1.612 7.963 1.00 . A A . 101 LYS HZ1 1 1
19 45302 1 1 101 LYS HZ2 H 6.200 -1.217 7.405 1.00 . A A . 101 LYS HZ2 1 1
19 45303 1 1 101 LYS HZ3 H 7.546 -0.365 6.838 1.00 . A A . 101 LYS HZ3 1 1
19 45304 1 1 101 LYS N N 3.105 -2.219 2.069 1.00 . A A . 101 LYS N 1 1
19 45305 1 1 101 LYS NZ N 7.201 -1.300 7.136 1.00 . A A . 101 LYS NZ 1 1
19 45306 1 1 101 LYS O O 3.138 -5.134 4.139 1.00 . A A . 101 LYS O 1 1
19 45307 1 1 102 LYS C C 0.005 -5.733 2.217 1.00 . A A . 102 LYS C 1 1
19 45308 1 1 102 LYS CA C 0.445 -5.024 3.493 1.00 . A A . 102 LYS CA 1 1
19 45309 1 1 102 LYS CB C -0.769 -4.404 4.190 1.00 . A A . 102 LYS CB 1 1
19 45310 1 1 102 LYS CD C -2.699 -2.801 4.069 1.00 . A A . 102 LYS CD 1 1
19 45311 1 1 102 LYS CE C -2.334 -1.938 5.267 1.00 . A A . 102 LYS CE 1 1
19 45312 1 1 102 LYS CG C -1.460 -3.331 3.366 1.00 . A A . 102 LYS CG 1 1
19 45313 1 1 102 LYS H H 1.160 -3.181 2.735 1.00 . A A . 102 LYS H 1 1
19 45314 1 1 102 LYS HA H 0.899 -5.746 4.155 1.00 . A A . 102 LYS HA 1 1
19 45315 1 1 102 LYS HB2 H -1.485 -5.185 4.400 1.00 . A A . 102 LYS HB2 1 1
19 45316 1 1 102 LYS HB3 H -0.447 -3.962 5.121 1.00 . A A . 102 LYS HB3 1 1
19 45317 1 1 102 LYS HD2 H -3.271 -2.207 3.372 1.00 . A A . 102 LYS HD2 1 1
19 45318 1 1 102 LYS HD3 H -3.296 -3.637 4.407 1.00 . A A . 102 LYS HD3 1 1
19 45319 1 1 102 LYS HE2 H -3.225 -1.755 5.847 1.00 . A A . 102 LYS HE2 1 1
19 45320 1 1 102 LYS HE3 H -1.614 -2.470 5.871 1.00 . A A . 102 LYS HE3 1 1
19 45321 1 1 102 LYS HG2 H -0.773 -2.514 3.206 1.00 . A A . 102 LYS HG2 1 1
19 45322 1 1 102 LYS HG3 H -1.750 -3.752 2.414 1.00 . A A . 102 LYS HG3 1 1
19 45323 1 1 102 LYS HZ1 H -2.055 -0.393 3.888 1.00 . A A . 102 LYS HZ1 1 1
19 45324 1 1 102 LYS HZ2 H -0.710 -0.686 4.870 1.00 . A A . 102 LYS HZ2 1 1
19 45325 1 1 102 LYS HZ3 H -2.057 0.119 5.500 1.00 . A A . 102 LYS HZ3 1 1
19 45326 1 1 102 LYS N N 1.439 -3.997 3.202 1.00 . A A . 102 LYS N 1 1
19 45327 1 1 102 LYS NZ N -1.748 -0.633 4.852 1.00 . A A . 102 LYS NZ 1 1
19 45328 1 1 102 LYS O O -0.088 -6.960 2.178 1.00 . A A . 102 LYS O 1 1
19 45329 1 1 103 PHE C C 0.477 -6.167 -0.832 1.00 . A A . 103 PHE C 1 1
19 45330 1 1 103 PHE CA C -0.691 -5.509 -0.104 1.00 . A A . 103 PHE CA 1 1
19 45331 1 1 103 PHE CB C -1.301 -4.413 -0.981 1.00 . A A . 103 PHE CB 1 1
19 45332 1 1 103 PHE CD1 C -3.807 -4.500 -0.883 1.00 . A A . 103 PHE CD1 1 1
19 45333 1 1 103 PHE CD2 C -2.679 -2.839 0.404 1.00 . A A . 103 PHE CD2 1 1
19 45334 1 1 103 PHE CE1 C -5.024 -4.037 -0.420 1.00 . A A . 103 PHE CE1 1 1
19 45335 1 1 103 PHE CE2 C -3.894 -2.372 0.871 1.00 . A A . 103 PHE CE2 1 1
19 45336 1 1 103 PHE CG C -2.622 -3.907 -0.476 1.00 . A A . 103 PHE CG 1 1
19 45337 1 1 103 PHE CZ C -5.068 -2.971 0.457 1.00 . A A . 103 PHE CZ 1 1
19 45338 1 1 103 PHE H H -0.169 -3.983 1.267 1.00 . A A . 103 PHE H 1 1
19 45339 1 1 103 PHE HA H -1.443 -6.257 0.096 1.00 . A A . 103 PHE HA 1 1
19 45340 1 1 103 PHE HB2 H -0.620 -3.576 -1.024 1.00 . A A . 103 PHE HB2 1 1
19 45341 1 1 103 PHE HB3 H -1.451 -4.801 -1.977 1.00 . A A . 103 PHE HB3 1 1
19 45342 1 1 103 PHE HD1 H -3.774 -5.334 -1.570 1.00 . A A . 103 PHE HD1 1 1
19 45343 1 1 103 PHE HD2 H -1.762 -2.369 0.728 1.00 . A A . 103 PHE HD2 1 1
19 45344 1 1 103 PHE HE1 H -5.940 -4.508 -0.746 1.00 . A A . 103 PHE HE1 1 1
19 45345 1 1 103 PHE HE2 H -3.925 -1.538 1.556 1.00 . A A . 103 PHE HE2 1 1
19 45346 1 1 103 PHE HZ H -6.018 -2.608 0.820 1.00 . A A . 103 PHE HZ 1 1
19 45347 1 1 103 PHE N N -0.262 -4.954 1.174 1.00 . A A . 103 PHE N 1 1
19 45348 1 1 103 PHE O O 0.543 -7.391 -0.946 1.00 . A A . 103 PHE O 1 1
19 45349 1 1 104 VAL C C 3.386 -6.787 -1.165 1.00 . A A . 104 VAL C 1 1
19 45350 1 1 104 VAL CA C 2.566 -5.845 -2.040 1.00 . A A . 104 VAL CA 1 1
19 45351 1 1 104 VAL CB C 3.468 -4.692 -2.518 1.00 . A A . 104 VAL CB 1 1
19 45352 1 1 104 VAL CG1 C 4.596 -5.222 -3.390 1.00 . A A . 104 VAL CG1 1 1
19 45353 1 1 104 VAL CG2 C 2.649 -3.651 -3.267 1.00 . A A . 104 VAL CG2 1 1
19 45354 1 1 104 VAL H H 1.292 -4.378 -1.200 1.00 . A A . 104 VAL H 1 1
19 45355 1 1 104 VAL HA H 2.219 -6.386 -2.908 1.00 . A A . 104 VAL HA 1 1
19 45356 1 1 104 VAL HB H 3.905 -4.219 -1.651 1.00 . A A . 104 VAL HB 1 1
19 45357 1 1 104 VAL HG11 H 5.504 -5.278 -2.807 1.00 . A A . 104 VAL HG11 1 1
19 45358 1 1 104 VAL HG12 H 4.339 -6.206 -3.753 1.00 . A A . 104 VAL HG12 1 1
19 45359 1 1 104 VAL HG13 H 4.747 -4.557 -4.227 1.00 . A A . 104 VAL HG13 1 1
19 45360 1 1 104 VAL HG21 H 2.127 -4.124 -4.086 1.00 . A A . 104 VAL HG21 1 1
19 45361 1 1 104 VAL HG22 H 1.933 -3.204 -2.594 1.00 . A A . 104 VAL HG22 1 1
19 45362 1 1 104 VAL HG23 H 3.306 -2.885 -3.654 1.00 . A A . 104 VAL HG23 1 1
19 45363 1 1 104 VAL N N 1.399 -5.345 -1.323 1.00 . A A . 104 VAL N 1 1
19 45364 1 1 104 VAL O O 3.444 -7.991 -1.415 1.00 . A A . 104 VAL O 1 1
19 45365 1 1 105 LEU C C 3.961 -7.869 1.694 1.00 . A A . 105 LEU C 1 1
19 45366 1 1 105 LEU CA C 4.836 -7.021 0.776 1.00 . A A . 105 LEU CA 1 1
19 45367 1 1 105 LEU CB C 5.733 -6.106 1.611 1.00 . A A . 105 LEU CB 1 1
19 45368 1 1 105 LEU CD1 C 7.209 -4.084 1.737 1.00 . A A . 105 LEU CD1 1 1
19 45369 1 1 105 LEU CD2 C 7.770 -5.941 0.159 1.00 . A A . 105 LEU CD2 1 1
19 45370 1 1 105 LEU CG C 6.646 -5.163 0.826 1.00 . A A . 105 LEU CG 1 1
19 45371 1 1 105 LEU H H 3.935 -5.266 0.011 1.00 . A A . 105 LEU H 1 1
19 45372 1 1 105 LEU HA H 5.456 -7.677 0.184 1.00 . A A . 105 LEU HA 1 1
19 45373 1 1 105 LEU HB2 H 5.096 -5.502 2.239 1.00 . A A . 105 LEU HB2 1 1
19 45374 1 1 105 LEU HB3 H 6.358 -6.732 2.231 1.00 . A A . 105 LEU HB3 1 1
19 45375 1 1 105 LEU HD11 H 7.036 -4.356 2.767 1.00 . A A . 105 LEU HD11 1 1
19 45376 1 1 105 LEU HD12 H 6.722 -3.143 1.526 1.00 . A A . 105 LEU HD12 1 1
19 45377 1 1 105 LEU HD13 H 8.271 -3.985 1.564 1.00 . A A . 105 LEU HD13 1 1
19 45378 1 1 105 LEU HD21 H 7.357 -6.599 -0.591 1.00 . A A . 105 LEU HD21 1 1
19 45379 1 1 105 LEU HD22 H 8.293 -6.525 0.903 1.00 . A A . 105 LEU HD22 1 1
19 45380 1 1 105 LEU HD23 H 8.459 -5.251 -0.306 1.00 . A A . 105 LEU HD23 1 1
19 45381 1 1 105 LEU HG H 6.069 -4.676 0.051 1.00 . A A . 105 LEU HG 1 1
19 45382 1 1 105 LEU N N 4.019 -6.231 -0.138 1.00 . A A . 105 LEU N 1 1
19 45383 1 1 105 LEU O O 2.830 -7.498 2.008 1.00 . A A . 105 LEU O 1 1
19 45384 1 1 106 CYS C C 3.982 -9.532 4.470 1.00 . A A . 106 CYS C 1 1
19 45385 1 1 106 CYS CA C 3.763 -9.909 3.007 1.00 . A A . 106 CYS CA 1 1
19 45386 1 1 106 CYS CB C 4.201 -11.356 2.770 1.00 . A A . 106 CYS CB 1 1
19 45387 1 1 106 CYS H H 5.401 -9.250 1.839 1.00 . A A . 106 CYS H 1 1
19 45388 1 1 106 CYS HA H 2.712 -9.819 2.778 1.00 . A A . 106 CYS HA 1 1
19 45389 1 1 106 CYS HB2 H 4.023 -11.613 1.736 1.00 . A A . 106 CYS HB2 1 1
19 45390 1 1 106 CYS HB3 H 5.257 -11.443 2.981 1.00 . A A . 106 CYS HB3 1 1
19 45391 1 1 106 CYS N N 4.493 -9.008 2.124 1.00 . A A . 106 CYS N 1 1
19 45392 1 1 106 CYS O O 5.105 -9.290 4.913 1.00 . A A . 106 CYS O 1 1
19 45393 1 1 106 CYS SG S 3.326 -12.576 3.802 1.00 . A A . 106 CYS SG 1 1
19 45394 1 1 107 PRO C C 3.587 -10.226 7.502 1.00 . A A . 107 PRO C 1 1
19 45395 1 1 107 PRO CA C 2.930 -9.137 6.662 1.00 . A A . 107 PRO CA 1 1
19 45396 1 1 107 PRO CB C 1.453 -8.988 7.039 1.00 . A A . 107 PRO CB 1 1
19 45397 1 1 107 PRO CD C 1.513 -9.759 4.777 1.00 . A A . 107 PRO CD 1 1
19 45398 1 1 107 PRO CG C 0.724 -9.836 6.054 1.00 . A A . 107 PRO CG 1 1
19 45399 1 1 107 PRO HA H 3.441 -8.199 6.827 1.00 . A A . 107 PRO HA 1 1
19 45400 1 1 107 PRO HB2 H 1.301 -9.336 8.051 1.00 . A A . 107 PRO HB2 1 1
19 45401 1 1 107 PRO HB3 H 1.160 -7.952 6.960 1.00 . A A . 107 PRO HB3 1 1
19 45402 1 1 107 PRO HD2 H 1.467 -10.699 4.247 1.00 . A A . 107 PRO HD2 1 1
19 45403 1 1 107 PRO HD3 H 1.147 -8.955 4.155 1.00 . A A . 107 PRO HD3 1 1
19 45404 1 1 107 PRO HG2 H 0.682 -10.855 6.408 1.00 . A A . 107 PRO HG2 1 1
19 45405 1 1 107 PRO HG3 H -0.272 -9.448 5.903 1.00 . A A . 107 PRO HG3 1 1
19 45406 1 1 107 PRO N N 2.884 -9.482 5.238 1.00 . A A . 107 PRO N 1 1
19 45407 1 1 107 PRO O O 3.618 -10.142 8.729 1.00 . A A . 107 PRO O 1 1
19 45408 1 1 108 GLU C C 6.245 -12.428 7.144 1.00 . A A . 108 GLU C 1 1
19 45409 1 1 108 GLU CA C 4.768 -12.354 7.520 1.00 . A A . 108 GLU CA 1 1
19 45410 1 1 108 GLU CB C 4.077 -13.676 7.180 1.00 . A A . 108 GLU CB 1 1
19 45411 1 1 108 GLU CD C 2.152 -12.761 8.535 1.00 . A A . 108 GLU CD 1 1
19 45412 1 1 108 GLU CG C 2.902 -14.000 8.088 1.00 . A A . 108 GLU CG 1 1
19 45413 1 1 108 GLU H H 4.055 -11.258 5.854 1.00 . A A . 108 GLU H 1 1
19 45414 1 1 108 GLU HA H 4.688 -12.179 8.582 1.00 . A A . 108 GLU HA 1 1
19 45415 1 1 108 GLU HB2 H 3.718 -13.630 6.162 1.00 . A A . 108 GLU HB2 1 1
19 45416 1 1 108 GLU HB3 H 4.798 -14.476 7.261 1.00 . A A . 108 GLU HB3 1 1
19 45417 1 1 108 GLU HG2 H 2.218 -14.643 7.554 1.00 . A A . 108 GLU HG2 1 1
19 45418 1 1 108 GLU HG3 H 3.271 -14.515 8.962 1.00 . A A . 108 GLU HG3 1 1
19 45419 1 1 108 GLU N N 4.112 -11.248 6.833 1.00 . A A . 108 GLU N 1 1
19 45420 1 1 108 GLU O O 7.118 -12.452 8.012 1.00 . A A . 108 GLU O 1 1
19 45421 1 1 108 GLU OE1 O 2.569 -12.145 9.539 1.00 . A A . 108 GLU OE1 1 1
19 45422 1 1 108 GLU OE2 O 1.148 -12.406 7.883 1.00 . A A . 108 GLU OE2 1 1
19 45423 1 1 109 CYS C C 8.327 -11.198 4.765 1.00 . A A . 109 CYS C 1 1
19 45424 1 1 109 CYS CA C 7.888 -12.537 5.351 1.00 . A A . 109 CYS CA 1 1
19 45425 1 1 109 CYS CB C 8.014 -13.635 4.293 1.00 . A A . 109 CYS CB 1 1
19 45426 1 1 109 CYS H H 5.778 -12.443 5.199 1.00 . A A . 109 CYS H 1 1
19 45427 1 1 109 CYS HA H 8.528 -12.778 6.185 1.00 . A A . 109 CYS HA 1 1
19 45428 1 1 109 CYS HB2 H 9.002 -13.594 3.858 1.00 . A A . 109 CYS HB2 1 1
19 45429 1 1 109 CYS HB3 H 7.873 -14.596 4.764 1.00 . A A . 109 CYS HB3 1 1
19 45430 1 1 109 CYS N N 6.518 -12.465 5.844 1.00 . A A . 109 CYS N 1 1
19 45431 1 1 109 CYS O O 9.510 -10.981 4.507 1.00 . A A . 109 CYS O 1 1
19 45432 1 1 109 CYS SG S 6.807 -13.500 2.934 1.00 . A A . 109 CYS SG 1 1
19 45433 1 1 110 GLU C C 8.218 -9.104 2.591 1.00 . A A . 110 GLU C 1 1
19 45434 1 1 110 GLU CA C 7.652 -8.988 4.003 1.00 . A A . 110 GLU CA 1 1
19 45435 1 1 110 GLU CB C 8.638 -8.236 4.899 1.00 . A A . 110 GLU CB 1 1
19 45436 1 1 110 GLU CD C 7.140 -6.350 5.661 1.00 . A A . 110 GLU CD 1 1
19 45437 1 1 110 GLU CG C 7.980 -7.541 6.079 1.00 . A A . 110 GLU CG 1 1
19 45438 1 1 110 GLU H H 6.439 -10.537 4.785 1.00 . A A . 110 GLU H 1 1
19 45439 1 1 110 GLU HA H 6.725 -8.436 3.962 1.00 . A A . 110 GLU HA 1 1
19 45440 1 1 110 GLU HB2 H 9.366 -8.937 5.281 1.00 . A A . 110 GLU HB2 1 1
19 45441 1 1 110 GLU HB3 H 9.146 -7.489 4.307 1.00 . A A . 110 GLU HB3 1 1
19 45442 1 1 110 GLU HG2 H 7.344 -8.249 6.589 1.00 . A A . 110 GLU HG2 1 1
19 45443 1 1 110 GLU HG3 H 8.750 -7.199 6.755 1.00 . A A . 110 GLU HG3 1 1
19 45444 1 1 110 GLU N N 7.364 -10.305 4.559 1.00 . A A . 110 GLU N 1 1
19 45445 1 1 110 GLU O O 9.131 -8.371 2.215 1.00 . A A . 110 GLU O 1 1
19 45446 1 1 110 GLU OE1 O 7.668 -5.471 4.948 1.00 . A A . 110 GLU OE1 1 1
19 45447 1 1 110 GLU OE2 O 5.953 -6.297 6.046 1.00 . A A . 110 GLU OE2 1 1
19 45448 1 1 111 ASN C C 7.132 -9.649 -0.553 1.00 . A A . 111 ASN C 1 1
19 45449 1 1 111 ASN CA C 8.119 -10.248 0.444 1.00 . A A . 111 ASN CA 1 1
19 45450 1 1 111 ASN CB C 8.294 -11.743 0.171 1.00 . A A . 111 ASN CB 1 1
19 45451 1 1 111 ASN CG C 9.079 -12.011 -1.099 1.00 . A A . 111 ASN CG 1 1
19 45452 1 1 111 ASN H H 6.943 -10.587 2.171 1.00 . A A . 111 ASN H 1 1
19 45453 1 1 111 ASN HA H 9.073 -9.756 0.328 1.00 . A A . 111 ASN HA 1 1
19 45454 1 1 111 ASN HB2 H 8.820 -12.195 0.999 1.00 . A A . 111 ASN HB2 1 1
19 45455 1 1 111 ASN HB3 H 7.321 -12.201 0.075 1.00 . A A . 111 ASN HB3 1 1
19 45456 1 1 111 ASN HD21 H 10.568 -12.798 -0.041 1.00 . A A . 111 ASN HD21 1 1
19 45457 1 1 111 ASN HD22 H 10.797 -12.767 -1.753 1.00 . A A . 111 ASN HD22 1 1
19 45458 1 1 111 ASN N N 7.669 -10.033 1.814 1.00 . A A . 111 ASN N 1 1
19 45459 1 1 111 ASN ND2 N 10.268 -12.583 -0.949 1.00 . A A . 111 ASN ND2 1 1
19 45460 1 1 111 ASN O O 5.919 -9.825 -0.446 1.00 . A A . 111 ASN O 1 1
19 45461 1 1 111 ASN OD1 O 8.622 -11.707 -2.200 1.00 . A A . 111 ASN OD1 1 1
19 45462 1 1 112 PRO C C 6.215 -9.298 -3.531 1.00 . A A . 112 PRO C 1 1
19 45463 1 1 112 PRO CA C 6.848 -8.284 -2.585 1.00 . A A . 112 PRO CA 1 1
19 45464 1 1 112 PRO CB C 7.852 -7.406 -3.336 1.00 . A A . 112 PRO CB 1 1
19 45465 1 1 112 PRO CD C 9.102 -8.670 -1.738 1.00 . A A . 112 PRO CD 1 1
19 45466 1 1 112 PRO CG C 9.171 -8.062 -3.111 1.00 . A A . 112 PRO CG 1 1
19 45467 1 1 112 PRO HA H 6.075 -7.663 -2.155 1.00 . A A . 112 PRO HA 1 1
19 45468 1 1 112 PRO HB2 H 7.597 -7.380 -4.386 1.00 . A A . 112 PRO HB2 1 1
19 45469 1 1 112 PRO HB3 H 7.835 -6.405 -2.930 1.00 . A A . 112 PRO HB3 1 1
19 45470 1 1 112 PRO HD2 H 9.663 -9.592 -1.705 1.00 . A A . 112 PRO HD2 1 1
19 45471 1 1 112 PRO HD3 H 9.472 -7.975 -0.998 1.00 . A A . 112 PRO HD3 1 1
19 45472 1 1 112 PRO HG2 H 9.331 -8.829 -3.854 1.00 . A A . 112 PRO HG2 1 1
19 45473 1 1 112 PRO HG3 H 9.959 -7.325 -3.155 1.00 . A A . 112 PRO HG3 1 1
19 45474 1 1 112 PRO N N 7.664 -8.923 -1.548 1.00 . A A . 112 PRO N 1 1
19 45475 1 1 112 PRO O O 5.496 -8.929 -4.459 1.00 . A A . 112 PRO O 1 1
19 45476 1 1 113 GLU C C 4.719 -12.275 -3.465 1.00 . A A . 113 GLU C 1 1
19 45477 1 1 113 GLU CA C 5.943 -11.643 -4.122 1.00 . A A . 113 GLU CA 1 1
19 45478 1 1 113 GLU CB C 7.007 -12.712 -4.379 1.00 . A A . 113 GLU CB 1 1
19 45479 1 1 113 GLU CD C 8.876 -13.261 -5.987 1.00 . A A . 113 GLU CD 1 1
19 45480 1 1 113 GLU CG C 8.222 -12.194 -5.131 1.00 . A A . 113 GLU CG 1 1
19 45481 1 1 113 GLU H H 7.067 -10.808 -2.535 1.00 . A A . 113 GLU H 1 1
19 45482 1 1 113 GLU HA H 5.647 -11.210 -5.065 1.00 . A A . 113 GLU HA 1 1
19 45483 1 1 113 GLU HB2 H 7.338 -13.109 -3.430 1.00 . A A . 113 GLU HB2 1 1
19 45484 1 1 113 GLU HB3 H 6.565 -13.510 -4.958 1.00 . A A . 113 GLU HB3 1 1
19 45485 1 1 113 GLU HG2 H 7.913 -11.380 -5.770 1.00 . A A . 113 GLU HG2 1 1
19 45486 1 1 113 GLU HG3 H 8.946 -11.834 -4.415 1.00 . A A . 113 GLU HG3 1 1
19 45487 1 1 113 GLU N N 6.487 -10.576 -3.290 1.00 . A A . 113 GLU N 1 1
19 45488 1 1 113 GLU O O 4.843 -13.113 -2.572 1.00 . A A . 113 GLU O 1 1
19 45489 1 1 113 GLU OE1 O 9.450 -14.211 -5.417 1.00 . A A . 113 GLU OE1 1 1
19 45490 1 1 113 GLU OE2 O 8.814 -13.144 -7.229 1.00 . A A . 113 GLU OE2 1 1
19 45491 1 1 114 THR C C 1.160 -12.288 -4.389 1.00 . A A . 114 THR C 1 1
19 45492 1 1 114 THR CA C 2.290 -12.391 -3.371 1.00 . A A . 114 THR CA 1 1
19 45493 1 1 114 THR CB C 1.879 -11.644 -2.088 1.00 . A A . 114 THR CB 1 1
19 45494 1 1 114 THR CG2 C 2.854 -11.935 -0.957 1.00 . A A . 114 THR CG2 1 1
19 45495 1 1 114 THR H H 3.503 -11.197 -4.629 1.00 . A A . 114 THR H 1 1
19 45496 1 1 114 THR HA H 2.445 -13.431 -3.124 1.00 . A A . 114 THR HA 1 1
19 45497 1 1 114 THR HB H 0.896 -11.982 -1.792 1.00 . A A . 114 THR HB 1 1
19 45498 1 1 114 THR HG1 H 2.700 -9.853 -2.174 1.00 . A A . 114 THR HG1 1 1
19 45499 1 1 114 THR HG21 H 3.803 -11.466 -1.171 1.00 . A A . 114 THR HG21 1 1
19 45500 1 1 114 THR HG22 H 2.992 -13.002 -0.866 1.00 . A A . 114 THR HG22 1 1
19 45501 1 1 114 THR HG23 H 2.459 -11.543 -0.032 1.00 . A A . 114 THR HG23 1 1
19 45502 1 1 114 THR N N 3.537 -11.867 -3.915 1.00 . A A . 114 THR N 1 1
19 45503 1 1 114 THR O O 1.354 -11.788 -5.498 1.00 . A A . 114 THR O 1 1
19 45504 1 1 114 THR OG1 O 1.833 -10.234 -2.335 1.00 . A A . 114 THR OG1 1 1
19 45505 1 1 115 ASP C C -2.426 -12.277 -4.124 1.00 . A A . 115 ASP C 1 1
19 45506 1 1 115 ASP CA C -1.182 -12.723 -4.886 1.00 . A A . 115 ASP CA 1 1
19 45507 1 1 115 ASP CB C -1.420 -14.097 -5.515 1.00 . A A . 115 ASP CB 1 1
19 45508 1 1 115 ASP CG C -0.205 -14.610 -6.263 1.00 . A A . 115 ASP CG 1 1
19 45509 1 1 115 ASP H H -0.111 -13.150 -3.111 1.00 . A A . 115 ASP H 1 1
19 45510 1 1 115 ASP HA H -0.981 -12.009 -5.670 1.00 . A A . 115 ASP HA 1 1
19 45511 1 1 115 ASP HB2 H -1.665 -14.805 -4.737 1.00 . A A . 115 ASP HB2 1 1
19 45512 1 1 115 ASP HB3 H -2.246 -14.030 -6.208 1.00 . A A . 115 ASP HB3 1 1
19 45513 1 1 115 ASP N N -0.020 -12.764 -4.007 1.00 . A A . 115 ASP N 1 1
19 45514 1 1 115 ASP O O -2.459 -12.315 -2.893 1.00 . A A . 115 ASP O 1 1
19 45515 1 1 115 ASP OD1 O 0.207 -13.956 -7.245 1.00 . A A . 115 ASP OD1 1 1
19 45516 1 1 115 ASP OD2 O 0.335 -15.663 -5.867 1.00 . A A . 115 ASP OD2 1 1
19 45517 1 1 116 LEU C C -5.885 -12.162 -4.824 1.00 . A A . 116 LEU C 1 1
19 45518 1 1 116 LEU CA C -4.692 -11.399 -4.255 1.00 . A A . 116 LEU CA 1 1
19 45519 1 1 116 LEU CB C -4.876 -9.898 -4.485 1.00 . A A . 116 LEU CB 1 1
19 45520 1 1 116 LEU CD1 C -3.938 -7.575 -4.541 1.00 . A A . 116 LEU CD1 1 1
19 45521 1 1 116 LEU CD2 C -3.429 -9.080 -2.609 1.00 . A A . 116 LEU CD2 1 1
19 45522 1 1 116 LEU CG C -3.690 -9.011 -4.106 1.00 . A A . 116 LEU CG 1 1
19 45523 1 1 116 LEU H H -3.360 -11.847 -5.837 1.00 . A A . 116 LEU H 1 1
19 45524 1 1 116 LEU HA H -4.632 -11.588 -3.194 1.00 . A A . 116 LEU HA 1 1
19 45525 1 1 116 LEU HB2 H -5.081 -9.747 -5.534 1.00 . A A . 116 LEU HB2 1 1
19 45526 1 1 116 LEU HB3 H -5.729 -9.578 -3.904 1.00 . A A . 116 LEU HB3 1 1
19 45527 1 1 116 LEU HD11 H -4.881 -7.514 -5.061 1.00 . A A . 116 LEU HD11 1 1
19 45528 1 1 116 LEU HD12 H -3.142 -7.255 -5.198 1.00 . A A . 116 LEU HD12 1 1
19 45529 1 1 116 LEU HD13 H -3.963 -6.935 -3.670 1.00 . A A . 116 LEU HD13 1 1
19 45530 1 1 116 LEU HD21 H -3.133 -8.105 -2.250 1.00 . A A . 116 LEU HD21 1 1
19 45531 1 1 116 LEU HD22 H -2.640 -9.791 -2.413 1.00 . A A . 116 LEU HD22 1 1
19 45532 1 1 116 LEU HD23 H -4.330 -9.393 -2.100 1.00 . A A . 116 LEU HD23 1 1
19 45533 1 1 116 LEU HG H -2.806 -9.366 -4.617 1.00 . A A . 116 LEU HG 1 1
19 45534 1 1 116 LEU N N -3.446 -11.854 -4.862 1.00 . A A . 116 LEU N 1 1
19 45535 1 1 116 LEU O O -5.880 -12.566 -5.987 1.00 . A A . 116 LEU O 1 1
19 45536 1 1 117 HIS C C -9.358 -12.244 -4.124 1.00 . A A . 117 HIS C 1 1
19 45537 1 1 117 HIS CA C -8.108 -13.067 -4.416 1.00 . A A . 117 HIS CA 1 1
19 45538 1 1 117 HIS CB C -8.198 -14.421 -3.711 1.00 . A A . 117 HIS CB 1 1
19 45539 1 1 117 HIS CD2 C -6.128 -15.967 -3.479 1.00 . A A . 117 HIS CD2 1 1
19 45540 1 1 117 HIS CE1 C -6.070 -16.734 -5.531 1.00 . A A . 117 HIS CE1 1 1
19 45541 1 1 117 HIS CG C -7.154 -15.399 -4.155 1.00 . A A . 117 HIS CG 1 1
19 45542 1 1 117 HIS H H -6.851 -12.010 -3.080 1.00 . A A . 117 HIS H 1 1
19 45543 1 1 117 HIS HA H -8.040 -13.231 -5.481 1.00 . A A . 117 HIS HA 1 1
19 45544 1 1 117 HIS HB2 H -8.082 -14.273 -2.647 1.00 . A A . 117 HIS HB2 1 1
19 45545 1 1 117 HIS HB3 H -9.167 -14.857 -3.905 1.00 . A A . 117 HIS HB3 1 1
19 45546 1 1 117 HIS HD1 H -7.700 -15.676 -6.171 1.00 . A A . 117 HIS HD1 1 1
19 45547 1 1 117 HIS HD2 H -5.874 -15.802 -2.441 1.00 . A A . 117 HIS HD2 1 1
19 45548 1 1 117 HIS HE1 H -5.776 -17.277 -6.417 1.00 . A A . 117 HIS HE1 1 1
19 45549 1 1 117 HIS N N -6.907 -12.355 -3.995 1.00 . A A . 117 HIS N 1 1
19 45550 1 1 117 HIS ND1 N -7.089 -15.899 -5.438 1.00 . A A . 117 HIS ND1 1 1
19 45551 1 1 117 HIS NE2 N -5.470 -16.793 -4.356 1.00 . A A . 117 HIS NE2 1 1
19 45552 1 1 117 HIS O O -9.414 -11.510 -3.137 1.00 . A A . 117 HIS O 1 1
19 45553 1 1 118 VAL C C -12.795 -12.591 -4.715 1.00 . A A . 118 VAL C 1 1
19 45554 1 1 118 VAL CA C -11.610 -11.638 -4.823 1.00 . A A . 118 VAL CA 1 1
19 45555 1 1 118 VAL CB C -11.851 -10.667 -5.994 1.00 . A A . 118 VAL CB 1 1
19 45556 1 1 118 VAL CG1 C -12.316 -11.424 -7.228 1.00 . A A . 118 VAL CG1 1 1
19 45557 1 1 118 VAL CG2 C -12.861 -9.599 -5.601 1.00 . A A . 118 VAL CG2 1 1
19 45558 1 1 118 VAL H H -10.256 -12.971 -5.756 1.00 . A A . 118 VAL H 1 1
19 45559 1 1 118 VAL HA H -11.541 -11.060 -3.912 1.00 . A A . 118 VAL HA 1 1
19 45560 1 1 118 VAL HB H -10.916 -10.179 -6.229 1.00 . A A . 118 VAL HB 1 1
19 45561 1 1 118 VAL HG11 H -13.229 -11.954 -7.002 1.00 . A A . 118 VAL HG11 1 1
19 45562 1 1 118 VAL HG12 H -12.494 -10.725 -8.033 1.00 . A A . 118 VAL HG12 1 1
19 45563 1 1 118 VAL HG13 H -11.554 -12.130 -7.526 1.00 . A A . 118 VAL HG13 1 1
19 45564 1 1 118 VAL HG21 H -13.831 -10.053 -5.466 1.00 . A A . 118 VAL HG21 1 1
19 45565 1 1 118 VAL HG22 H -12.550 -9.133 -4.678 1.00 . A A . 118 VAL HG22 1 1
19 45566 1 1 118 VAL HG23 H -12.918 -8.853 -6.380 1.00 . A A . 118 VAL HG23 1 1
19 45567 1 1 118 VAL N N -10.360 -12.370 -4.989 1.00 . A A . 118 VAL N 1 1
19 45568 1 1 118 VAL O O -12.786 -13.676 -5.294 1.00 . A A . 118 VAL O 1 1
19 45569 1 1 119 ASN C C -16.272 -12.157 -3.960 1.00 . A A . 119 ASN C 1 1
19 45570 1 1 119 ASN CA C -15.008 -12.994 -3.786 1.00 . A A . 119 ASN CA 1 1
19 45571 1 1 119 ASN CB C -14.999 -13.642 -2.400 1.00 . A A . 119 ASN CB 1 1
19 45572 1 1 119 ASN CG C -14.209 -14.936 -2.372 1.00 . A A . 119 ASN CG 1 1
19 45573 1 1 119 ASN H H -13.763 -11.301 -3.533 1.00 . A A . 119 ASN H 1 1
19 45574 1 1 119 ASN HA H -14.998 -13.769 -4.537 1.00 . A A . 119 ASN HA 1 1
19 45575 1 1 119 ASN HB2 H -14.556 -12.957 -1.692 1.00 . A A . 119 ASN HB2 1 1
19 45576 1 1 119 ASN HB3 H -16.015 -13.855 -2.102 1.00 . A A . 119 ASN HB3 1 1
19 45577 1 1 119 ASN HD21 H -15.470 -15.706 -1.041 1.00 . A A . 119 ASN HD21 1 1
19 45578 1 1 119 ASN HD22 H -14.170 -16.735 -1.528 1.00 . A A . 119 ASN HD22 1 1
19 45579 1 1 119 ASN N N -13.815 -12.177 -3.970 1.00 . A A . 119 ASN N 1 1
19 45580 1 1 119 ASN ND2 N -14.662 -15.889 -1.566 1.00 . A A . 119 ASN ND2 1 1
19 45581 1 1 119 ASN O O -16.581 -11.279 -3.154 1.00 . A A . 119 ASN O 1 1
19 45582 1 1 119 ASN OD1 O -13.203 -15.077 -3.068 1.00 . A A . 119 ASN OD1 1 1
19 45583 1 1 120 PRO C C -19.381 -12.053 -4.358 1.00 . A A . 120 PRO C 1 1
19 45584 1 1 120 PRO CA C -18.265 -11.720 -5.342 1.00 . A A . 120 PRO CA 1 1
19 45585 1 1 120 PRO CB C -18.624 -12.216 -6.745 1.00 . A A . 120 PRO CB 1 1
19 45586 1 1 120 PRO CD C -16.714 -13.468 -6.040 1.00 . A A . 120 PRO CD 1 1
19 45587 1 1 120 PRO CG C -17.977 -13.553 -6.852 1.00 . A A . 120 PRO CG 1 1
19 45588 1 1 120 PRO HA H -18.113 -10.651 -5.364 1.00 . A A . 120 PRO HA 1 1
19 45589 1 1 120 PRO HB2 H -19.698 -12.287 -6.841 1.00 . A A . 120 PRO HB2 1 1
19 45590 1 1 120 PRO HB3 H -18.236 -11.530 -7.483 1.00 . A A . 120 PRO HB3 1 1
19 45591 1 1 120 PRO HD2 H -16.506 -14.416 -5.566 1.00 . A A . 120 PRO HD2 1 1
19 45592 1 1 120 PRO HD3 H -15.885 -13.165 -6.662 1.00 . A A . 120 PRO HD3 1 1
19 45593 1 1 120 PRO HG2 H -18.631 -14.311 -6.449 1.00 . A A . 120 PRO HG2 1 1
19 45594 1 1 120 PRO HG3 H -17.744 -13.767 -7.884 1.00 . A A . 120 PRO HG3 1 1
19 45595 1 1 120 PRO N N -17.022 -12.435 -5.037 1.00 . A A . 120 PRO N 1 1
19 45596 1 1 120 PRO O O -20.139 -11.176 -3.943 1.00 . A A . 120 PRO O 1 1
19 45597 1 1 121 LYS C C -20.132 -13.394 -1.620 1.00 . A A . 121 LYS C 1 1
19 45598 1 1 121 LYS CA C -20.500 -13.775 -3.050 1.00 . A A . 121 LYS CA 1 1
19 45599 1 1 121 LYS CB C -20.686 -15.290 -3.154 1.00 . A A . 121 LYS CB 1 1
19 45600 1 1 121 LYS CD C -23.109 -15.808 -2.741 1.00 . A A . 121 LYS CD 1 1
19 45601 1 1 121 LYS CE C -24.154 -15.727 -1.639 1.00 . A A . 121 LYS CE 1 1
19 45602 1 1 121 LYS CG C -21.701 -15.847 -2.171 1.00 . A A . 121 LYS CG 1 1
19 45603 1 1 121 LYS H H -18.844 -13.978 -4.353 1.00 . A A . 121 LYS H 1 1
19 45604 1 1 121 LYS HA H -21.427 -13.288 -3.313 1.00 . A A . 121 LYS HA 1 1
19 45605 1 1 121 LYS HB2 H -21.013 -15.533 -4.154 1.00 . A A . 121 LYS HB2 1 1
19 45606 1 1 121 LYS HB3 H -19.736 -15.771 -2.970 1.00 . A A . 121 LYS HB3 1 1
19 45607 1 1 121 LYS HD2 H -23.206 -14.942 -3.378 1.00 . A A . 121 LYS HD2 1 1
19 45608 1 1 121 LYS HD3 H -23.278 -16.704 -3.321 1.00 . A A . 121 LYS HD3 1 1
19 45609 1 1 121 LYS HE2 H -24.022 -16.566 -0.973 1.00 . A A . 121 LYS HE2 1 1
19 45610 1 1 121 LYS HE3 H -24.009 -14.807 -1.091 1.00 . A A . 121 LYS HE3 1 1
19 45611 1 1 121 LYS HG2 H -21.444 -16.872 -1.945 1.00 . A A . 121 LYS HG2 1 1
19 45612 1 1 121 LYS HG3 H -21.672 -15.258 -1.265 1.00 . A A . 121 LYS HG3 1 1
19 45613 1 1 121 LYS HZ1 H -25.774 -14.834 -2.609 1.00 . A A . 121 LYS HZ1 1 1
19 45614 1 1 121 LYS HZ2 H -26.219 -15.956 -1.424 1.00 . A A . 121 LYS HZ2 1 1
19 45615 1 1 121 LYS HZ3 H -25.622 -16.491 -2.913 1.00 . A A . 121 LYS HZ3 1 1
19 45616 1 1 121 LYS N N -19.477 -13.325 -3.988 1.00 . A A . 121 LYS N 1 1
19 45617 1 1 121 LYS NZ N -25.539 -15.754 -2.185 1.00 . A A . 121 LYS NZ 1 1
19 45618 1 1 121 LYS O O -20.892 -12.710 -0.933 1.00 . A A . 121 LYS O 1 1
19 45619 1 1 122 LYS C C -18.253 -12.047 0.349 1.00 . A A . 122 LYS C 1 1
19 45620 1 1 122 LYS CA C -18.491 -13.544 0.172 1.00 . A A . 122 LYS CA 1 1
19 45621 1 1 122 LYS CB C -17.201 -14.314 0.464 1.00 . A A . 122 LYS CB 1 1
19 45622 1 1 122 LYS CD C -17.663 -16.085 2.183 1.00 . A A . 122 LYS CD 1 1
19 45623 1 1 122 LYS CE C -19.163 -16.083 1.929 1.00 . A A . 122 LYS CE 1 1
19 45624 1 1 122 LYS CG C -17.051 -14.720 1.920 1.00 . A A . 122 LYS CG 1 1
19 45625 1 1 122 LYS H H -18.400 -14.380 -1.771 1.00 . A A . 122 LYS H 1 1
19 45626 1 1 122 LYS HA H -19.254 -13.860 0.866 1.00 . A A . 122 LYS HA 1 1
19 45627 1 1 122 LYS HB2 H -17.185 -15.208 -0.141 1.00 . A A . 122 LYS HB2 1 1
19 45628 1 1 122 LYS HB3 H -16.357 -13.693 0.197 1.00 . A A . 122 LYS HB3 1 1
19 45629 1 1 122 LYS HD2 H -17.200 -16.810 1.530 1.00 . A A . 122 LYS HD2 1 1
19 45630 1 1 122 LYS HD3 H -17.482 -16.359 3.213 1.00 . A A . 122 LYS HD3 1 1
19 45631 1 1 122 LYS HE2 H -19.610 -15.285 2.501 1.00 . A A . 122 LYS HE2 1 1
19 45632 1 1 122 LYS HE3 H -19.336 -15.912 0.877 1.00 . A A . 122 LYS HE3 1 1
19 45633 1 1 122 LYS HG2 H -16.001 -14.753 2.169 1.00 . A A . 122 LYS HG2 1 1
19 45634 1 1 122 LYS HG3 H -17.547 -13.987 2.541 1.00 . A A . 122 LYS HG3 1 1
19 45635 1 1 122 LYS HZ1 H -19.182 -18.169 2.046 1.00 . A A . 122 LYS HZ1 1 1
19 45636 1 1 122 LYS HZ2 H -20.714 -17.479 1.848 1.00 . A A . 122 LYS HZ2 1 1
19 45637 1 1 122 LYS HZ3 H -19.940 -17.402 3.350 1.00 . A A . 122 LYS HZ3 1 1
19 45638 1 1 122 LYS N N -18.962 -13.839 -1.176 1.00 . A A . 122 LYS N 1 1
19 45639 1 1 122 LYS NZ N -19.794 -17.374 2.321 1.00 . A A . 122 LYS NZ 1 1
19 45640 1 1 122 LYS O O -18.325 -11.527 1.461 1.00 . A A . 122 LYS O 1 1
19 45641 1 1 123 GLN C C -16.543 -9.599 0.185 1.00 . A A . 123 GLN C 1 1
19 45642 1 1 123 GLN CA C -17.725 -9.926 -0.720 1.00 . A A . 123 GLN CA 1 1
19 45643 1 1 123 GLN CB C -18.973 -9.184 -0.238 1.00 . A A . 123 GLN CB 1 1
19 45644 1 1 123 GLN CD C -19.856 -7.799 -2.157 1.00 . A A . 123 GLN CD 1 1
19 45645 1 1 123 GLN CG C -20.045 -9.039 -1.305 1.00 . A A . 123 GLN CG 1 1
19 45646 1 1 123 GLN H H -17.929 -11.834 -1.612 1.00 . A A . 123 GLN H 1 1
19 45647 1 1 123 GLN HA H -17.493 -9.605 -1.724 1.00 . A A . 123 GLN HA 1 1
19 45648 1 1 123 GLN HB2 H -19.397 -9.722 0.597 1.00 . A A . 123 GLN HB2 1 1
19 45649 1 1 123 GLN HB3 H -18.686 -8.196 0.090 1.00 . A A . 123 GLN HB3 1 1
19 45650 1 1 123 GLN HE21 H -19.036 -8.888 -3.604 1.00 . A A . 123 GLN HE21 1 1
19 45651 1 1 123 GLN HE22 H -19.159 -7.194 -3.917 1.00 . A A . 123 GLN HE22 1 1
19 45652 1 1 123 GLN HG2 H -20.015 -9.906 -1.948 1.00 . A A . 123 GLN HG2 1 1
19 45653 1 1 123 GLN HG3 H -21.010 -8.983 -0.823 1.00 . A A . 123 GLN HG3 1 1
19 45654 1 1 123 GLN N N -17.972 -11.362 -0.755 1.00 . A A . 123 GLN N 1 1
19 45655 1 1 123 GLN NE2 N -19.293 -7.977 -3.346 1.00 . A A . 123 GLN NE2 1 1
19 45656 1 1 123 GLN O O -16.507 -8.545 0.822 1.00 . A A . 123 GLN O 1 1
19 45657 1 1 123 GLN OE1 O -20.212 -6.692 -1.751 1.00 . A A . 123 GLN OE1 1 1
19 45658 1 1 124 THR C C -13.116 -10.474 0.249 1.00 . A A . 124 THR C 1 1
19 45659 1 1 124 THR CA C -14.392 -10.318 1.068 1.00 . A A . 124 THR CA 1 1
19 45660 1 1 124 THR CB C -14.360 -11.316 2.241 1.00 . A A . 124 THR CB 1 1
19 45661 1 1 124 THR CG2 C -15.432 -10.979 3.267 1.00 . A A . 124 THR CG2 1 1
19 45662 1 1 124 THR H H -15.661 -11.328 -0.291 1.00 . A A . 124 THR H 1 1
19 45663 1 1 124 THR HA H -14.427 -9.317 1.475 1.00 . A A . 124 THR HA 1 1
19 45664 1 1 124 THR HB H -13.393 -11.255 2.720 1.00 . A A . 124 THR HB 1 1
19 45665 1 1 124 THR HG1 H -13.720 -13.007 1.455 1.00 . A A . 124 THR HG1 1 1
19 45666 1 1 124 THR HG21 H -15.202 -11.468 4.201 1.00 . A A . 124 THR HG21 1 1
19 45667 1 1 124 THR HG22 H -16.392 -11.321 2.909 1.00 . A A . 124 THR HG22 1 1
19 45668 1 1 124 THR HG23 H -15.464 -9.910 3.417 1.00 . A A . 124 THR HG23 1 1
19 45669 1 1 124 THR N N -15.575 -10.509 0.240 1.00 . A A . 124 THR N 1 1
19 45670 1 1 124 THR O O -13.092 -11.197 -0.748 1.00 . A A . 124 THR O 1 1
19 45671 1 1 124 THR OG1 O -14.558 -12.648 1.756 1.00 . A A . 124 THR OG1 1 1
19 45672 1 1 125 ILE C C -9.762 -10.674 0.775 1.00 . A A . 125 ILE C 1 1
19 45673 1 1 125 ILE CA C -10.777 -9.859 -0.019 1.00 . A A . 125 ILE CA 1 1
19 45674 1 1 125 ILE CB C -10.202 -8.453 -0.274 1.00 . A A . 125 ILE CB 1 1
19 45675 1 1 125 ILE CD1 C -10.920 -6.096 -0.913 1.00 . A A . 125 ILE CD1 1 1
19 45676 1 1 125 ILE CG1 C -11.240 -7.573 -0.974 1.00 . A A . 125 ILE CG1 1 1
19 45677 1 1 125 ILE CG2 C -8.930 -8.543 -1.103 1.00 . A A . 125 ILE CG2 1 1
19 45678 1 1 125 ILE H H -12.139 -9.235 1.476 1.00 . A A . 125 ILE H 1 1
19 45679 1 1 125 ILE HA H -10.940 -10.338 -0.974 1.00 . A A . 125 ILE HA 1 1
19 45680 1 1 125 ILE HB H -9.952 -8.012 0.679 1.00 . A A . 125 ILE HB 1 1
19 45681 1 1 125 ILE HD11 H -10.749 -5.723 -1.912 1.00 . A A . 125 ILE HD11 1 1
19 45682 1 1 125 ILE HD12 H -11.750 -5.566 -0.470 1.00 . A A . 125 ILE HD12 1 1
19 45683 1 1 125 ILE HD13 H -10.034 -5.943 -0.315 1.00 . A A . 125 ILE HD13 1 1
19 45684 1 1 125 ILE HG12 H -11.301 -7.856 -2.013 1.00 . A A . 125 ILE HG12 1 1
19 45685 1 1 125 ILE HG13 H -12.203 -7.725 -0.507 1.00 . A A . 125 ILE HG13 1 1
19 45686 1 1 125 ILE HG21 H -8.439 -7.581 -1.114 1.00 . A A . 125 ILE HG21 1 1
19 45687 1 1 125 ILE HG22 H -8.270 -9.279 -0.670 1.00 . A A . 125 ILE HG22 1 1
19 45688 1 1 125 ILE HG23 H -9.178 -8.832 -2.113 1.00 . A A . 125 ILE HG23 1 1
19 45689 1 1 125 ILE N N -12.057 -9.793 0.675 1.00 . A A . 125 ILE N 1 1
19 45690 1 1 125 ILE O O -9.671 -10.553 1.996 1.00 . A A . 125 ILE O 1 1
19 45691 1 1 126 GLY C C -6.764 -12.532 -0.128 1.00 . A A . 126 GLY C 1 1
19 45692 1 1 126 GLY CA C -7.998 -12.328 0.728 1.00 . A A . 126 GLY CA 1 1
19 45693 1 1 126 GLY H H -9.115 -11.560 -0.899 1.00 . A A . 126 GLY H 1 1
19 45694 1 1 126 GLY HA2 H -7.708 -11.853 1.653 1.00 . A A . 126 GLY HA2 1 1
19 45695 1 1 126 GLY HA3 H -8.432 -13.292 0.950 1.00 . A A . 126 GLY HA3 1 1
19 45696 1 1 126 GLY N N -8.999 -11.505 0.072 1.00 . A A . 126 GLY N 1 1
19 45697 1 1 126 GLY O O -6.867 -12.755 -1.333 1.00 . A A . 126 GLY O 1 1
19 45698 1 1 127 ASN C C -3.676 -13.954 0.158 1.00 . A A . 127 ASN C 1 1
19 45699 1 1 127 ASN CA C -4.334 -12.630 -0.217 1.00 . A A . 127 ASN CA 1 1
19 45700 1 1 127 ASN CB C -3.383 -11.471 0.091 1.00 . A A . 127 ASN CB 1 1
19 45701 1 1 127 ASN CG C -3.232 -11.227 1.580 1.00 . A A . 127 ASN CG 1 1
19 45702 1 1 127 ASN H H -5.576 -12.273 1.459 1.00 . A A . 127 ASN H 1 1
19 45703 1 1 127 ASN HA H -4.550 -12.635 -1.275 1.00 . A A . 127 ASN HA 1 1
19 45704 1 1 127 ASN HB2 H -2.409 -11.694 -0.318 1.00 . A A . 127 ASN HB2 1 1
19 45705 1 1 127 ASN HB3 H -3.764 -10.570 -0.367 1.00 . A A . 127 ASN HB3 1 1
19 45706 1 1 127 ASN HD21 H -1.737 -9.959 1.245 1.00 . A A . 127 ASN HD21 1 1
19 45707 1 1 127 ASN HD22 H -2.161 -10.200 2.903 1.00 . A A . 127 ASN HD22 1 1
19 45708 1 1 127 ASN N N -5.594 -12.454 0.496 1.00 . A A . 127 ASN N 1 1
19 45709 1 1 127 ASN ND2 N -2.281 -10.376 1.946 1.00 . A A . 127 ASN ND2 1 1
19 45710 1 1 127 ASN O O -3.957 -14.521 1.214 1.00 . A A . 127 ASN O 1 1
19 45711 1 1 127 ASN OD1 O -3.962 -11.797 2.391 1.00 . A A . 127 ASN OD1 1 1
19 45712 1 1 128 SER C C -0.608 -15.552 -0.735 1.00 . A A . 128 SER C 1 1
19 45713 1 1 128 SER CA C -2.104 -15.701 -0.476 1.00 . A A . 128 SER CA 1 1
19 45714 1 1 128 SER CB C -2.681 -16.802 -1.367 1.00 . A A . 128 SER CB 1 1
19 45715 1 1 128 SER H H -2.618 -13.943 -1.538 1.00 . A A . 128 SER H 1 1
19 45716 1 1 128 SER HA H -2.253 -15.972 0.559 1.00 . A A . 128 SER HA 1 1
19 45717 1 1 128 SER HB2 H -2.239 -17.749 -1.096 1.00 . A A . 128 SER HB2 1 1
19 45718 1 1 128 SER HB3 H -3.751 -16.851 -1.227 1.00 . A A . 128 SER HB3 1 1
19 45719 1 1 128 SER HG H -1.553 -16.121 -2.817 1.00 . A A . 128 SER HG 1 1
19 45720 1 1 128 SER N N -2.799 -14.441 -0.714 1.00 . A A . 128 SER N 1 1
19 45721 1 1 128 SER O O -0.194 -14.959 -1.731 1.00 . A A . 128 SER O 1 1
19 45722 1 1 128 SER OG O -2.410 -16.547 -2.734 1.00 . A A . 128 SER OG 1 1
19 45723 1 1 129 CYS C C 2.251 -17.420 -0.120 1.00 . A A . 129 CYS C 1 1
19 45724 1 1 129 CYS CA C 1.650 -16.026 0.041 1.00 . A A . 129 CYS CA 1 1
19 45725 1 1 129 CYS CB C 2.258 -15.335 1.263 1.00 . A A . 129 CYS CB 1 1
19 45726 1 1 129 CYS H H -0.190 -16.558 0.943 1.00 . A A . 129 CYS H 1 1
19 45727 1 1 129 CYS HA H 1.878 -15.446 -0.840 1.00 . A A . 129 CYS HA 1 1
19 45728 1 1 129 CYS HB2 H 2.013 -14.284 1.232 1.00 . A A . 129 CYS HB2 1 1
19 45729 1 1 129 CYS HB3 H 1.839 -15.770 2.159 1.00 . A A . 129 CYS HB3 1 1
19 45730 1 1 129 CYS N N 0.200 -16.097 0.169 1.00 . A A . 129 CYS N 1 1
19 45731 1 1 129 CYS O O 1.662 -18.415 0.304 1.00 . A A . 129 CYS O 1 1
19 45732 1 1 129 CYS SG S 4.071 -15.476 1.372 1.00 . A A . 129 CYS SG 1 1
19 45733 1 1 130 LYS C C 5.483 -18.753 -0.291 1.00 . A A . 130 LYS C 1 1
19 45734 1 1 130 LYS CA C 4.109 -18.754 -0.953 1.00 . A A . 130 LYS CA 1 1
19 45735 1 1 130 LYS CB C 4.253 -19.030 -2.451 1.00 . A A . 130 LYS CB 1 1
19 45736 1 1 130 LYS CD C 2.993 -19.464 -4.580 1.00 . A A . 130 LYS CD 1 1
19 45737 1 1 130 LYS CE C 3.981 -20.383 -5.282 1.00 . A A . 130 LYS CE 1 1
19 45738 1 1 130 LYS CG C 3.020 -19.662 -3.074 1.00 . A A . 130 LYS CG 1 1
19 45739 1 1 130 LYS H H 3.846 -16.656 -1.052 1.00 . A A . 130 LYS H 1 1
19 45740 1 1 130 LYS HA H 3.509 -19.533 -0.508 1.00 . A A . 130 LYS HA 1 1
19 45741 1 1 130 LYS HB2 H 4.450 -18.097 -2.959 1.00 . A A . 130 LYS HB2 1 1
19 45742 1 1 130 LYS HB3 H 5.090 -19.696 -2.603 1.00 . A A . 130 LYS HB3 1 1
19 45743 1 1 130 LYS HD2 H 1.999 -19.677 -4.945 1.00 . A A . 130 LYS HD2 1 1
19 45744 1 1 130 LYS HD3 H 3.248 -18.438 -4.805 1.00 . A A . 130 LYS HD3 1 1
19 45745 1 1 130 LYS HE2 H 3.908 -21.368 -4.846 1.00 . A A . 130 LYS HE2 1 1
19 45746 1 1 130 LYS HE3 H 3.725 -20.434 -6.329 1.00 . A A . 130 LYS HE3 1 1
19 45747 1 1 130 LYS HG2 H 3.023 -20.721 -2.861 1.00 . A A . 130 LYS HG2 1 1
19 45748 1 1 130 LYS HG3 H 2.138 -19.209 -2.645 1.00 . A A . 130 LYS HG3 1 1
19 45749 1 1 130 LYS HZ1 H 5.926 -20.537 -4.535 1.00 . A A . 130 LYS HZ1 1 1
19 45750 1 1 130 LYS HZ2 H 5.391 -18.944 -4.732 1.00 . A A . 130 LYS HZ2 1 1
19 45751 1 1 130 LYS HZ3 H 5.838 -19.859 -6.082 1.00 . A A . 130 LYS HZ3 1 1
19 45752 1 1 130 LYS N N 3.426 -17.484 -0.736 1.00 . A A . 130 LYS N 1 1
19 45753 1 1 130 LYS NZ N 5.382 -19.897 -5.148 1.00 . A A . 130 LYS NZ 1 1
19 45754 1 1 130 LYS O O 6.016 -19.806 0.055 1.00 . A A . 130 LYS O 1 1
19 45755 1 1 131 ALA C C 7.377 -18.056 1.895 1.00 . A A . 131 ALA C 1 1
19 45756 1 1 131 ALA CA C 7.361 -17.426 0.506 1.00 . A A . 131 ALA CA 1 1
19 45757 1 1 131 ALA CB C 7.756 -15.959 0.585 1.00 . A A . 131 ALA CB 1 1
19 45758 1 1 131 ALA H H 5.576 -16.760 -0.414 1.00 . A A . 131 ALA H 1 1
19 45759 1 1 131 ALA HA H 8.082 -17.934 -0.117 1.00 . A A . 131 ALA HA 1 1
19 45760 1 1 131 ALA HB1 H 6.952 -15.393 1.031 1.00 . A A . 131 ALA HB1 1 1
19 45761 1 1 131 ALA HB2 H 8.646 -15.859 1.190 1.00 . A A . 131 ALA HB2 1 1
19 45762 1 1 131 ALA HB3 H 7.952 -15.585 -0.408 1.00 . A A . 131 ALA HB3 1 1
19 45763 1 1 131 ALA N N 6.050 -17.563 -0.117 1.00 . A A . 131 ALA N 1 1
19 45764 1 1 131 ALA O O 8.290 -18.809 2.236 1.00 . A A . 131 ALA O 1 1
19 45765 1 1 132 CYS C C 5.039 -19.183 4.182 1.00 . A A . 132 CYS C 1 1
19 45766 1 1 132 CYS CA C 6.259 -18.277 4.046 1.00 . A A . 132 CYS CA 1 1
19 45767 1 1 132 CYS CB C 6.177 -17.136 5.062 1.00 . A A . 132 CYS CB 1 1
19 45768 1 1 132 CYS H H 5.664 -17.137 2.365 1.00 . A A . 132 CYS H 1 1
19 45769 1 1 132 CYS HA H 7.147 -18.858 4.241 1.00 . A A . 132 CYS HA 1 1
19 45770 1 1 132 CYS HB2 H 6.196 -17.551 6.059 1.00 . A A . 132 CYS HB2 1 1
19 45771 1 1 132 CYS HB3 H 7.029 -16.486 4.932 1.00 . A A . 132 CYS HB3 1 1
19 45772 1 1 132 CYS N N 6.362 -17.743 2.693 1.00 . A A . 132 CYS N 1 1
19 45773 1 1 132 CYS O O 5.014 -20.087 5.016 1.00 . A A . 132 CYS O 1 1
19 45774 1 1 132 CYS SG S 4.673 -16.118 4.917 1.00 . A A . 132 CYS SG 1 1
19 45775 1 1 133 GLY C C 1.738 -19.107 4.252 1.00 . A A . 133 GLY C 1 1
19 45776 1 1 133 GLY CA C 2.820 -19.736 3.397 1.00 . A A . 133 GLY CA 1 1
19 45777 1 1 133 GLY H H 4.105 -18.201 2.708 1.00 . A A . 133 GLY H 1 1
19 45778 1 1 133 GLY HA2 H 2.445 -19.857 2.392 1.00 . A A . 133 GLY HA2 1 1
19 45779 1 1 133 GLY HA3 H 3.061 -20.709 3.800 1.00 . A A . 133 GLY HA3 1 1
19 45780 1 1 133 GLY N N 4.029 -18.935 3.354 1.00 . A A . 133 GLY N 1 1
19 45781 1 1 133 GLY O O 1.154 -19.767 5.112 1.00 . A A . 133 GLY O 1 1
19 45782 1 1 134 TYR C C -0.788 -16.860 3.925 1.00 . A A . 134 TYR C 1 1
19 45783 1 1 134 TYR CA C 0.454 -17.108 4.777 1.00 . A A . 134 TYR CA 1 1
19 45784 1 1 134 TYR CB C 1.013 -15.776 5.283 1.00 . A A . 134 TYR CB 1 1
19 45785 1 1 134 TYR CD1 C -0.735 -14.102 4.561 1.00 . A A . 134 TYR CD1 1 1
19 45786 1 1 134 TYR CD2 C -0.381 -14.424 6.897 1.00 . A A . 134 TYR CD2 1 1
19 45787 1 1 134 TYR CE1 C -1.709 -13.161 4.834 1.00 . A A . 134 TYR CE1 1 1
19 45788 1 1 134 TYR CE2 C -1.355 -13.486 7.178 1.00 . A A . 134 TYR CE2 1 1
19 45789 1 1 134 TYR CG C -0.054 -14.748 5.586 1.00 . A A . 134 TYR CG 1 1
19 45790 1 1 134 TYR CZ C -2.016 -12.857 6.144 1.00 . A A . 134 TYR CZ 1 1
19 45791 1 1 134 TYR H H 1.969 -17.354 3.320 1.00 . A A . 134 TYR H 1 1
19 45792 1 1 134 TYR HA H 0.179 -17.717 5.625 1.00 . A A . 134 TYR HA 1 1
19 45793 1 1 134 TYR HB2 H 1.572 -15.950 6.189 1.00 . A A . 134 TYR HB2 1 1
19 45794 1 1 134 TYR HB3 H 1.670 -15.362 4.533 1.00 . A A . 134 TYR HB3 1 1
19 45795 1 1 134 TYR HD1 H -0.492 -14.343 3.537 1.00 . A A . 134 TYR HD1 1 1
19 45796 1 1 134 TYR HD2 H 0.138 -14.918 7.705 1.00 . A A . 134 TYR HD2 1 1
19 45797 1 1 134 TYR HE1 H -2.227 -12.669 4.024 1.00 . A A . 134 TYR HE1 1 1
19 45798 1 1 134 TYR HE2 H -1.596 -13.247 8.204 1.00 . A A . 134 TYR HE2 1 1
19 45799 1 1 134 TYR HH H -2.605 -11.205 6.931 1.00 . A A . 134 TYR HH 1 1
19 45800 1 1 134 TYR N N 1.470 -17.827 4.018 1.00 . A A . 134 TYR N 1 1
19 45801 1 1 134 TYR O O -0.690 -16.435 2.774 1.00 . A A . 134 TYR O 1 1
19 45802 1 1 134 TYR OH O -2.987 -11.922 6.419 1.00 . A A . 134 TYR OH 1 1
19 45803 1 1 135 ARG C C -4.304 -16.451 4.751 1.00 . A A . 135 ARG C 1 1
19 45804 1 1 135 ARG CA C -3.217 -16.937 3.796 1.00 . A A . 135 ARG CA 1 1
19 45805 1 1 135 ARG CB C -3.656 -18.241 3.128 1.00 . A A . 135 ARG CB 1 1
19 45806 1 1 135 ARG CD C -3.346 -19.871 1.240 1.00 . A A . 135 ARG CD 1 1
19 45807 1 1 135 ARG CG C -2.948 -18.519 1.812 1.00 . A A . 135 ARG CG 1 1
19 45808 1 1 135 ARG CZ C -1.277 -20.938 0.451 1.00 . A A . 135 ARG CZ 1 1
19 45809 1 1 135 ARG H H -1.968 -17.466 5.421 1.00 . A A . 135 ARG H 1 1
19 45810 1 1 135 ARG HA H -3.061 -16.187 3.035 1.00 . A A . 135 ARG HA 1 1
19 45811 1 1 135 ARG HB2 H -3.454 -19.062 3.800 1.00 . A A . 135 ARG HB2 1 1
19 45812 1 1 135 ARG HB3 H -4.717 -18.194 2.938 1.00 . A A . 135 ARG HB3 1 1
19 45813 1 1 135 ARG HD2 H -3.351 -20.597 2.039 1.00 . A A . 135 ARG HD2 1 1
19 45814 1 1 135 ARG HD3 H -4.337 -19.791 0.820 1.00 . A A . 135 ARG HD3 1 1
19 45815 1 1 135 ARG HE H -2.673 -20.146 -0.733 1.00 . A A . 135 ARG HE 1 1
19 45816 1 1 135 ARG HG2 H -3.212 -17.749 1.102 1.00 . A A . 135 ARG HG2 1 1
19 45817 1 1 135 ARG HG3 H -1.881 -18.507 1.978 1.00 . A A . 135 ARG HG3 1 1
19 45818 1 1 135 ARG HH11 H -1.503 -20.903 2.458 1.00 . A A . 135 ARG HH11 1 1
19 45819 1 1 135 ARG HH12 H -0.049 -21.653 1.888 1.00 . A A . 135 ARG HH12 1 1
19 45820 1 1 135 ARG HH21 H -0.762 -21.130 -1.495 1.00 . A A . 135 ARG HH21 1 1
19 45821 1 1 135 ARG HH22 H 0.372 -21.781 -0.360 1.00 . A A . 135 ARG HH22 1 1
19 45822 1 1 135 ARG N N -1.955 -17.129 4.501 1.00 . A A . 135 ARG N 1 1
19 45823 1 1 135 ARG NE N -2.424 -20.318 0.199 1.00 . A A . 135 ARG NE 1 1
19 45824 1 1 135 ARG NH1 N -0.913 -21.184 1.701 1.00 . A A . 135 ARG NH1 1 1
19 45825 1 1 135 ARG NH2 N -0.491 -21.314 -0.551 1.00 . A A . 135 ARG NH2 1 1
19 45826 1 1 135 ARG O O -4.407 -16.924 5.882 1.00 . A A . 135 ARG O 1 1
19 45827 1 1 136 GLY C C -7.027 -13.950 4.373 1.00 . A A . 136 GLY C 1 1
19 45828 1 1 136 GLY CA C -6.179 -14.968 5.110 1.00 . A A . 136 GLY CA 1 1
19 45829 1 1 136 GLY H H -4.982 -15.164 3.375 1.00 . A A . 136 GLY H 1 1
19 45830 1 1 136 GLY HA2 H -6.812 -15.782 5.433 1.00 . A A . 136 GLY HA2 1 1
19 45831 1 1 136 GLY HA3 H -5.745 -14.496 5.980 1.00 . A A . 136 GLY HA3 1 1
19 45832 1 1 136 GLY N N -5.112 -15.503 4.286 1.00 . A A . 136 GLY N 1 1
19 45833 1 1 136 GLY O O -7.069 -13.942 3.143 1.00 . A A . 136 GLY O 1 1
19 45834 1 1 137 MET C C -8.068 -10.668 4.919 1.00 . A A . 137 MET C 1 1
19 45835 1 1 137 MET CA C -8.554 -12.062 4.537 1.00 . A A . 137 MET CA 1 1
19 45836 1 1 137 MET CB C -10.004 -12.251 4.986 1.00 . A A . 137 MET CB 1 1
19 45837 1 1 137 MET CE C -11.899 -15.413 6.235 1.00 . A A . 137 MET CE 1 1
19 45838 1 1 137 MET CG C -10.590 -13.599 4.599 1.00 . A A . 137 MET CG 1 1
19 45839 1 1 137 MET H H -7.629 -13.145 6.102 1.00 . A A . 137 MET H 1 1
19 45840 1 1 137 MET HA H -8.503 -12.167 3.463 1.00 . A A . 137 MET HA 1 1
19 45841 1 1 137 MET HB2 H -10.051 -12.158 6.061 1.00 . A A . 137 MET HB2 1 1
19 45842 1 1 137 MET HB3 H -10.611 -11.478 4.539 1.00 . A A . 137 MET HB3 1 1
19 45843 1 1 137 MET HE1 H -12.118 -16.257 5.597 1.00 . A A . 137 MET HE1 1 1
19 45844 1 1 137 MET HE2 H -10.862 -15.449 6.536 1.00 . A A . 137 MET HE2 1 1
19 45845 1 1 137 MET HE3 H -12.529 -15.449 7.111 1.00 . A A . 137 MET HE3 1 1
19 45846 1 1 137 MET HG2 H -10.691 -13.638 3.524 1.00 . A A . 137 MET HG2 1 1
19 45847 1 1 137 MET HG3 H -9.914 -14.376 4.923 1.00 . A A . 137 MET HG3 1 1
19 45848 1 1 137 MET N N -7.704 -13.090 5.127 1.00 . A A . 137 MET N 1 1
19 45849 1 1 137 MET O O -7.938 -10.348 6.101 1.00 . A A . 137 MET O 1 1
19 45850 1 1 137 MET SD S -12.207 -13.892 5.340 1.00 . A A . 137 MET SD 1 1
19 45851 1 1 138 LEU C C -8.383 -7.657 4.876 1.00 . A A . 138 LEU C 1 1
19 45852 1 1 138 LEU CA C -7.329 -8.482 4.144 1.00 . A A . 138 LEU CA 1 1
19 45853 1 1 138 LEU CB C -6.972 -7.812 2.816 1.00 . A A . 138 LEU CB 1 1
19 45854 1 1 138 LEU CD1 C -5.390 -7.607 0.882 1.00 . A A . 138 LEU CD1 1 1
19 45855 1 1 138 LEU CD2 C -4.597 -7.109 3.202 1.00 . A A . 138 LEU CD2 1 1
19 45856 1 1 138 LEU CG C -5.523 -7.969 2.354 1.00 . A A . 138 LEU CG 1 1
19 45857 1 1 138 LEU H H -7.924 -10.155 2.993 1.00 . A A . 138 LEU H 1 1
19 45858 1 1 138 LEU HA H -6.443 -8.539 4.759 1.00 . A A . 138 LEU HA 1 1
19 45859 1 1 138 LEU HB2 H -7.609 -8.231 2.053 1.00 . A A . 138 LEU HB2 1 1
19 45860 1 1 138 LEU HB3 H -7.177 -6.756 2.914 1.00 . A A . 138 LEU HB3 1 1
19 45861 1 1 138 LEU HD11 H -4.710 -8.294 0.403 1.00 . A A . 138 LEU HD11 1 1
19 45862 1 1 138 LEU HD12 H -5.009 -6.600 0.792 1.00 . A A . 138 LEU HD12 1 1
19 45863 1 1 138 LEU HD13 H -6.359 -7.668 0.408 1.00 . A A . 138 LEU HD13 1 1
19 45864 1 1 138 LEU HD21 H -3.620 -7.567 3.245 1.00 . A A . 138 LEU HD21 1 1
19 45865 1 1 138 LEU HD22 H -4.999 -7.024 4.200 1.00 . A A . 138 LEU HD22 1 1
19 45866 1 1 138 LEU HD23 H -4.516 -6.125 2.762 1.00 . A A . 138 LEU HD23 1 1
19 45867 1 1 138 LEU HG H -5.223 -9.001 2.471 1.00 . A A . 138 LEU HG 1 1
19 45868 1 1 138 LEU N N -7.801 -9.843 3.913 1.00 . A A . 138 LEU N 1 1
19 45869 1 1 138 LEU O O -9.577 -7.943 4.793 1.00 . A A . 138 LEU O 1 1
19 45870 1 1 139 ASP C C -9.897 -5.166 5.414 1.00 . A A . 139 ASP C 1 1
19 45871 1 1 139 ASP CA C -8.836 -5.762 6.334 1.00 . A A . 139 ASP CA 1 1
19 45872 1 1 139 ASP CB C -8.052 -4.643 7.021 1.00 . A A . 139 ASP CB 1 1
19 45873 1 1 139 ASP CG C -7.116 -3.924 6.070 1.00 . A A . 139 ASP CG 1 1
19 45874 1 1 139 ASP H H -6.968 -6.454 5.618 1.00 . A A . 139 ASP H 1 1
19 45875 1 1 139 ASP HA H -9.327 -6.360 7.088 1.00 . A A . 139 ASP HA 1 1
19 45876 1 1 139 ASP HB2 H -8.747 -3.922 7.427 1.00 . A A . 139 ASP HB2 1 1
19 45877 1 1 139 ASP HB3 H -7.466 -5.064 7.825 1.00 . A A . 139 ASP HB3 1 1
19 45878 1 1 139 ASP N N -7.932 -6.632 5.591 1.00 . A A . 139 ASP N 1 1
19 45879 1 1 139 ASP O O -9.765 -4.035 4.947 1.00 . A A . 139 ASP O 1 1
19 45880 1 1 139 ASP OD1 O -6.627 -4.569 5.119 1.00 . A A . 139 ASP OD1 1 1
19 45881 1 1 139 ASP OD2 O -6.872 -2.717 6.276 1.00 . A A . 139 ASP OD2 1 1
19 45882 1 1 140 THR C C -12.364 -4.020 4.542 1.00 . A A . 140 THR C 1 1
19 45883 1 1 140 THR CA C -12.032 -5.486 4.290 1.00 . A A . 140 THR CA 1 1
19 45884 1 1 140 THR CB C -13.304 -6.331 4.494 1.00 . A A . 140 THR CB 1 1
19 45885 1 1 140 THR CG2 C -13.232 -7.620 3.690 1.00 . A A . 140 THR CG2 1 1
19 45886 1 1 140 THR H H -10.998 -6.829 5.558 1.00 . A A . 140 THR H 1 1
19 45887 1 1 140 THR HA H -11.709 -5.602 3.265 1.00 . A A . 140 THR HA 1 1
19 45888 1 1 140 THR HB H -14.156 -5.759 4.155 1.00 . A A . 140 THR HB 1 1
19 45889 1 1 140 THR HG1 H -14.128 -7.330 5.982 1.00 . A A . 140 THR HG1 1 1
19 45890 1 1 140 THR HG21 H -12.727 -7.433 2.755 1.00 . A A . 140 THR HG21 1 1
19 45891 1 1 140 THR HG22 H -14.232 -7.978 3.494 1.00 . A A . 140 THR HG22 1 1
19 45892 1 1 140 THR HG23 H -12.687 -8.364 4.252 1.00 . A A . 140 THR HG23 1 1
19 45893 1 1 140 THR N N -10.950 -5.936 5.156 1.00 . A A . 140 THR N 1 1
19 45894 1 1 140 THR O O -13.013 -3.681 5.532 1.00 . A A . 140 THR O 1 1
19 45895 1 1 140 THR OG1 O -13.470 -6.638 5.883 1.00 . A A . 140 THR OG1 1 1
19 45896 1 1 141 HIS C C -13.543 -1.361 3.211 1.00 . A A . 141 HIS C 1 1
19 45897 1 1 141 HIS CA C -12.167 -1.722 3.763 1.00 . A A . 141 HIS CA 1 1
19 45898 1 1 141 HIS CB C -11.086 -0.927 3.030 1.00 . A A . 141 HIS CB 1 1
19 45899 1 1 141 HIS CD2 C -11.246 1.076 4.669 1.00 . A A . 141 HIS CD2 1 1
19 45900 1 1 141 HIS CE1 C -10.596 2.662 3.302 1.00 . A A . 141 HIS CE1 1 1
19 45901 1 1 141 HIS CG C -10.988 0.500 3.472 1.00 . A A . 141 HIS CG 1 1
19 45902 1 1 141 HIS H H -11.405 -3.484 2.871 1.00 . A A . 141 HIS H 1 1
19 45903 1 1 141 HIS HA H -12.137 -1.469 4.812 1.00 . A A . 141 HIS HA 1 1
19 45904 1 1 141 HIS HB2 H -10.127 -1.393 3.201 1.00 . A A . 141 HIS HB2 1 1
19 45905 1 1 141 HIS HB3 H -11.300 -0.934 1.971 1.00 . A A . 141 HIS HB3 1 1
19 45906 1 1 141 HIS HD1 H -10.326 1.423 1.697 1.00 . A A . 141 HIS HD1 1 1
19 45907 1 1 141 HIS HD2 H -11.586 0.573 5.564 1.00 . A A . 141 HIS HD2 1 1
19 45908 1 1 141 HIS HE1 H -10.327 3.629 2.904 1.00 . A A . 141 HIS HE1 1 1
19 45909 1 1 141 HIS N N -11.916 -3.153 3.639 1.00 . A A . 141 HIS N 1 1
19 45910 1 1 141 HIS ND1 N -10.584 1.521 2.637 1.00 . A A . 141 HIS ND1 1 1
19 45911 1 1 141 HIS NE2 N -10.995 2.420 4.538 1.00 . A A . 141 HIS NE2 1 1
19 45912 1 1 141 HIS O O -13.771 -1.414 2.002 1.00 . A A . 141 HIS O 1 1
19 45913 1 1 142 HIS C C -15.784 0.418 2.595 1.00 . A A . 142 HIS C 1 1
19 45914 1 1 142 HIS CA C -15.811 -0.628 3.705 1.00 . A A . 142 HIS CA 1 1
19 45915 1 1 142 HIS CB C -16.591 -0.094 4.907 1.00 . A A . 142 HIS CB 1 1
19 45916 1 1 142 HIS CD2 C -15.277 -0.575 7.091 1.00 . A A . 142 HIS CD2 1 1
19 45917 1 1 142 HIS CE1 C -16.475 -2.260 7.821 1.00 . A A . 142 HIS CE1 1 1
19 45918 1 1 142 HIS CG C -16.265 -0.792 6.191 1.00 . A A . 142 HIS CG 1 1
19 45919 1 1 142 HIS H H -14.215 -0.974 5.053 1.00 . A A . 142 HIS H 1 1
19 45920 1 1 142 HIS HA H -16.301 -1.515 3.335 1.00 . A A . 142 HIS HA 1 1
19 45921 1 1 142 HIS HB2 H -16.369 0.956 5.034 1.00 . A A . 142 HIS HB2 1 1
19 45922 1 1 142 HIS HB3 H -17.649 -0.213 4.723 1.00 . A A . 142 HIS HB3 1 1
19 45923 1 1 142 HIS HD1 H -17.783 -2.251 6.248 1.00 . A A . 142 HIS HD1 1 1
19 45924 1 1 142 HIS HD2 H -14.511 0.186 7.032 1.00 . A A . 142 HIS HD2 1 1
19 45925 1 1 142 HIS HE1 H -16.839 -3.074 8.429 1.00 . A A . 142 HIS HE1 1 1
19 45926 1 1 142 HIS N N -14.457 -0.996 4.104 1.00 . A A . 142 HIS N 1 1
19 45927 1 1 142 HIS ND1 N -16.997 -1.855 6.677 1.00 . A A . 142 HIS ND1 1 1
19 45928 1 1 142 HIS NE2 N -15.430 -1.500 8.094 1.00 . A A . 142 HIS NE2 1 1
19 45929 1 1 142 HIS O O -16.781 0.631 1.904 1.00 . A A . 142 HIS O 1 1
19 45930 1 1 143 LYS C C -13.876 1.503 0.134 1.00 . A A . 143 LYS C 1 1
19 45931 1 1 143 LYS CA C -14.480 2.094 1.404 1.00 . A A . 143 LYS CA 1 1
19 45932 1 1 143 LYS CB C -13.596 3.231 1.920 1.00 . A A . 143 LYS CB 1 1
19 45933 1 1 143 LYS CD C -14.413 3.946 4.186 1.00 . A A . 143 LYS CD 1 1
19 45934 1 1 143 LYS CE C -15.675 4.491 4.836 1.00 . A A . 143 LYS CE 1 1
19 45935 1 1 143 LYS CG C -14.358 4.285 2.705 1.00 . A A . 143 LYS CG 1 1
19 45936 1 1 143 LYS H H -13.879 0.856 3.012 1.00 . A A . 143 LYS H 1 1
19 45937 1 1 143 LYS HA H -15.459 2.486 1.174 1.00 . A A . 143 LYS HA 1 1
19 45938 1 1 143 LYS HB2 H -12.834 2.815 2.562 1.00 . A A . 143 LYS HB2 1 1
19 45939 1 1 143 LYS HB3 H -13.122 3.713 1.078 1.00 . A A . 143 LYS HB3 1 1
19 45940 1 1 143 LYS HD2 H -14.396 2.873 4.302 1.00 . A A . 143 LYS HD2 1 1
19 45941 1 1 143 LYS HD3 H -13.551 4.376 4.677 1.00 . A A . 143 LYS HD3 1 1
19 45942 1 1 143 LYS HE2 H -15.656 5.568 4.782 1.00 . A A . 143 LYS HE2 1 1
19 45943 1 1 143 LYS HE3 H -16.532 4.119 4.294 1.00 . A A . 143 LYS HE3 1 1
19 45944 1 1 143 LYS HG2 H -13.865 5.238 2.583 1.00 . A A . 143 LYS HG2 1 1
19 45945 1 1 143 LYS HG3 H -15.366 4.347 2.322 1.00 . A A . 143 LYS HG3 1 1
19 45946 1 1 143 LYS HZ1 H -15.951 4.910 6.863 1.00 . A A . 143 LYS HZ1 1 1
19 45947 1 1 143 LYS HZ2 H -14.910 3.610 6.568 1.00 . A A . 143 LYS HZ2 1 1
19 45948 1 1 143 LYS HZ3 H -16.580 3.416 6.381 1.00 . A A . 143 LYS HZ3 1 1
19 45949 1 1 143 LYS N N -14.638 1.070 2.430 1.00 . A A . 143 LYS N 1 1
19 45950 1 1 143 LYS NZ N -15.787 4.078 6.262 1.00 . A A . 143 LYS NZ 1 1
19 45951 1 1 143 LYS O O -14.538 1.425 -0.903 1.00 . A A . 143 LYS O 1 1
19 45952 1 1 144 LEU C C -12.584 -0.808 -1.345 1.00 . A A . 144 LEU C 1 1
19 45953 1 1 144 LEU CA C -11.925 0.501 -0.921 1.00 . A A . 144 LEU CA 1 1
19 45954 1 1 144 LEU CB C -10.454 0.257 -0.580 1.00 . A A . 144 LEU CB 1 1
19 45955 1 1 144 LEU CD1 C -9.652 0.793 -2.894 1.00 . A A . 144 LEU CD1 1 1
19 45956 1 1 144 LEU CD2 C -8.120 -0.341 -1.274 1.00 . A A . 144 LEU CD2 1 1
19 45957 1 1 144 LEU CG C -9.562 -0.192 -1.738 1.00 . A A . 144 LEU CG 1 1
19 45958 1 1 144 LEU H H -12.143 1.175 1.073 1.00 . A A . 144 LEU H 1 1
19 45959 1 1 144 LEU HA H -11.985 1.202 -1.740 1.00 . A A . 144 LEU HA 1 1
19 45960 1 1 144 LEU HB2 H -10.048 1.177 -0.188 1.00 . A A . 144 LEU HB2 1 1
19 45961 1 1 144 LEU HB3 H -10.414 -0.506 0.184 1.00 . A A . 144 LEU HB3 1 1
19 45962 1 1 144 LEU HD11 H -10.603 0.679 -3.390 1.00 . A A . 144 LEU HD11 1 1
19 45963 1 1 144 LEU HD12 H -8.854 0.599 -3.595 1.00 . A A . 144 LEU HD12 1 1
19 45964 1 1 144 LEU HD13 H -9.561 1.801 -2.516 1.00 . A A . 144 LEU HD13 1 1
19 45965 1 1 144 LEU HD21 H -7.569 0.556 -1.516 1.00 . A A . 144 LEU HD21 1 1
19 45966 1 1 144 LEU HD22 H -7.668 -1.187 -1.771 1.00 . A A . 144 LEU HD22 1 1
19 45967 1 1 144 LEU HD23 H -8.101 -0.499 -0.205 1.00 . A A . 144 LEU HD23 1 1
19 45968 1 1 144 LEU HG H -9.901 -1.155 -2.094 1.00 . A A . 144 LEU HG 1 1
19 45969 1 1 144 LEU N N -12.618 1.087 0.221 1.00 . A A . 144 LEU N 1 1
19 45970 1 1 144 LEU O O -13.001 -0.961 -2.494 1.00 . A A . 144 LEU O 1 1
19 45971 1 1 145 CYS C C -14.453 -2.899 -1.660 1.00 . A A . 145 CYS C 1 1
19 45972 1 1 145 CYS CA C -13.286 -3.043 -0.688 1.00 . A A . 145 CYS CA 1 1
19 45973 1 1 145 CYS CB C -13.767 -3.692 0.611 1.00 . A A . 145 CYS CB 1 1
19 45974 1 1 145 CYS H H -12.326 -1.567 0.486 1.00 . A A . 145 CYS H 1 1
19 45975 1 1 145 CYS HA H -12.534 -3.673 -1.138 1.00 . A A . 145 CYS HA 1 1
19 45976 1 1 145 CYS HB2 H -12.987 -3.612 1.355 1.00 . A A . 145 CYS HB2 1 1
19 45977 1 1 145 CYS HB3 H -14.644 -3.169 0.962 1.00 . A A . 145 CYS HB3 1 1
19 45978 1 1 145 CYS HG H -15.242 -5.679 1.221 1.00 . A A . 145 CYS HG 1 1
19 45979 1 1 145 CYS N N -12.676 -1.748 -0.411 1.00 . A A . 145 CYS N 1 1
19 45980 1 1 145 CYS O O -14.497 -3.561 -2.697 1.00 . A A . 145 CYS O 1 1
19 45981 1 1 145 CYS SG S -14.192 -5.442 0.450 1.00 . A A . 145 CYS SG 1 1
19 45982 1 1 146 THR C C -16.166 -1.615 -3.616 1.00 . A A . 146 THR C 1 1
19 45983 1 1 146 THR CA C -16.566 -1.799 -2.157 1.00 . A A . 146 THR CA 1 1
19 45984 1 1 146 THR CB C -17.358 -0.562 -1.693 1.00 . A A . 146 THR CB 1 1
19 45985 1 1 146 THR CG2 C -18.501 -0.260 -2.650 1.00 . A A . 146 THR CG2 1 1
19 45986 1 1 146 THR H H -15.306 -1.531 -0.478 1.00 . A A . 146 THR H 1 1
19 45987 1 1 146 THR HA H -17.210 -2.663 -2.077 1.00 . A A . 146 THR HA 1 1
19 45988 1 1 146 THR HB H -16.690 0.287 -1.674 1.00 . A A . 146 THR HB 1 1
19 45989 1 1 146 THR HG1 H -17.183 -1.130 0.188 1.00 . A A . 146 THR HG1 1 1
19 45990 1 1 146 THR HG21 H -19.199 0.413 -2.176 1.00 . A A . 146 THR HG21 1 1
19 45991 1 1 146 THR HG22 H -19.006 -1.179 -2.909 1.00 . A A . 146 THR HG22 1 1
19 45992 1 1 146 THR HG23 H -18.108 0.199 -3.545 1.00 . A A . 146 THR HG23 1 1
19 45993 1 1 146 THR N N -15.398 -2.029 -1.317 1.00 . A A . 146 THR N 1 1
19 45994 1 1 146 THR O O -16.788 -2.180 -4.517 1.00 . A A . 146 THR O 1 1
19 45995 1 1 146 THR OG1 O -17.876 -0.778 -0.376 1.00 . A A . 146 THR OG1 1 1
19 45996 1 1 147 PHE C C -13.977 -1.803 -5.783 1.00 . A A . 147 PHE C 1 1
19 45997 1 1 147 PHE CA C -14.642 -0.562 -5.195 1.00 . A A . 147 PHE CA 1 1
19 45998 1 1 147 PHE CB C -13.654 0.606 -5.191 1.00 . A A . 147 PHE CB 1 1
19 45999 1 1 147 PHE CD1 C -11.580 -0.127 -6.399 1.00 . A A . 147 PHE CD1 1 1
19 46000 1 1 147 PHE CD2 C -13.051 1.397 -7.495 1.00 . A A . 147 PHE CD2 1 1
19 46001 1 1 147 PHE CE1 C -10.741 -0.112 -7.497 1.00 . A A . 147 PHE CE1 1 1
19 46002 1 1 147 PHE CE2 C -12.215 1.416 -8.595 1.00 . A A . 147 PHE CE2 1 1
19 46003 1 1 147 PHE CG C -12.744 0.626 -6.386 1.00 . A A . 147 PHE CG 1 1
19 46004 1 1 147 PHE CZ C -11.058 0.661 -8.596 1.00 . A A . 147 PHE CZ 1 1
19 46005 1 1 147 PHE H H -14.671 -0.399 -3.084 1.00 . A A . 147 PHE H 1 1
19 46006 1 1 147 PHE HA H -15.493 -0.300 -5.806 1.00 . A A . 147 PHE HA 1 1
19 46007 1 1 147 PHE HB2 H -14.205 1.535 -5.179 1.00 . A A . 147 PHE HB2 1 1
19 46008 1 1 147 PHE HB3 H -13.040 0.545 -4.305 1.00 . A A . 147 PHE HB3 1 1
19 46009 1 1 147 PHE HD1 H -11.331 -0.733 -5.539 1.00 . A A . 147 PHE HD1 1 1
19 46010 1 1 147 PHE HD2 H -13.955 1.988 -7.495 1.00 . A A . 147 PHE HD2 1 1
19 46011 1 1 147 PHE HE1 H -9.837 -0.703 -7.494 1.00 . A A . 147 PHE HE1 1 1
19 46012 1 1 147 PHE HE2 H -12.466 2.022 -9.454 1.00 . A A . 147 PHE HE2 1 1
19 46013 1 1 147 PHE HZ H -10.404 0.674 -9.455 1.00 . A A . 147 PHE HZ 1 1
19 46014 1 1 147 PHE N N -15.125 -0.821 -3.844 1.00 . A A . 147 PHE N 1 1
19 46015 1 1 147 PHE O O -14.295 -2.222 -6.896 1.00 . A A . 147 PHE O 1 1
19 46016 1 1 148 ILE C C -13.318 -4.653 -5.945 1.00 . A A . 148 ILE C 1 1
19 46017 1 1 148 ILE CA C -12.345 -3.580 -5.471 1.00 . A A . 148 ILE CA 1 1
19 46018 1 1 148 ILE CB C -11.463 -4.161 -4.350 1.00 . A A . 148 ILE CB 1 1
19 46019 1 1 148 ILE CD1 C -9.424 -3.658 -2.912 1.00 . A A . 148 ILE CD1 1 1
19 46020 1 1 148 ILE CG1 C -10.474 -3.106 -3.850 1.00 . A A . 148 ILE CG1 1 1
19 46021 1 1 148 ILE CG2 C -10.723 -5.395 -4.845 1.00 . A A . 148 ILE CG2 1 1
19 46022 1 1 148 ILE H H -12.845 -2.006 -4.148 1.00 . A A . 148 ILE H 1 1
19 46023 1 1 148 ILE HA H -11.705 -3.299 -6.296 1.00 . A A . 148 ILE HA 1 1
19 46024 1 1 148 ILE HB H -12.105 -4.458 -3.535 1.00 . A A . 148 ILE HB 1 1
19 46025 1 1 148 ILE HD11 H -9.844 -3.761 -1.922 1.00 . A A . 148 ILE HD11 1 1
19 46026 1 1 148 ILE HD12 H -9.098 -4.625 -3.265 1.00 . A A . 148 ILE HD12 1 1
19 46027 1 1 148 ILE HD13 H -8.582 -2.984 -2.877 1.00 . A A . 148 ILE HD13 1 1
19 46028 1 1 148 ILE HG12 H -9.967 -2.668 -4.694 1.00 . A A . 148 ILE HG12 1 1
19 46029 1 1 148 ILE HG13 H -11.019 -2.335 -3.323 1.00 . A A . 148 ILE HG13 1 1
19 46030 1 1 148 ILE HG21 H -10.647 -6.115 -4.043 1.00 . A A . 148 ILE HG21 1 1
19 46031 1 1 148 ILE HG22 H -11.265 -5.833 -5.670 1.00 . A A . 148 ILE HG22 1 1
19 46032 1 1 148 ILE HG23 H -9.733 -5.115 -5.172 1.00 . A A . 148 ILE HG23 1 1
19 46033 1 1 148 ILE N N -13.054 -2.386 -5.026 1.00 . A A . 148 ILE N 1 1
19 46034 1 1 148 ILE O O -13.180 -5.191 -7.045 1.00 . A A . 148 ILE O 1 1
19 46035 1 1 149 LEU C C -16.047 -5.596 -6.722 1.00 . A A . 149 LEU C 1 1
19 46036 1 1 149 LEU CA C -15.304 -5.969 -5.443 1.00 . A A . 149 LEU CA 1 1
19 46037 1 1 149 LEU CB C -16.297 -6.131 -4.291 1.00 . A A . 149 LEU CB 1 1
19 46038 1 1 149 LEU CD1 C -16.741 -6.724 -1.897 1.00 . A A . 149 LEU CD1 1 1
19 46039 1 1 149 LEU CD2 C -15.610 -8.371 -3.401 1.00 . A A . 149 LEU CD2 1 1
19 46040 1 1 149 LEU CG C -15.789 -6.897 -3.070 1.00 . A A . 149 LEU CG 1 1
19 46041 1 1 149 LEU H H -14.363 -4.498 -4.248 1.00 . A A . 149 LEU H 1 1
19 46042 1 1 149 LEU HA H -14.790 -6.905 -5.600 1.00 . A A . 149 LEU HA 1 1
19 46043 1 1 149 LEU HB2 H -16.590 -5.145 -3.965 1.00 . A A . 149 LEU HB2 1 1
19 46044 1 1 149 LEU HB3 H -17.163 -6.654 -4.674 1.00 . A A . 149 LEU HB3 1 1
19 46045 1 1 149 LEU HD11 H -16.192 -6.809 -0.971 1.00 . A A . 149 LEU HD11 1 1
19 46046 1 1 149 LEU HD12 H -17.502 -7.490 -1.935 1.00 . A A . 149 LEU HD12 1 1
19 46047 1 1 149 LEU HD13 H -17.207 -5.751 -1.952 1.00 . A A . 149 LEU HD13 1 1
19 46048 1 1 149 LEU HD21 H -15.723 -8.959 -2.502 1.00 . A A . 149 LEU HD21 1 1
19 46049 1 1 149 LEU HD22 H -14.624 -8.530 -3.813 1.00 . A A . 149 LEU HD22 1 1
19 46050 1 1 149 LEU HD23 H -16.354 -8.671 -4.124 1.00 . A A . 149 LEU HD23 1 1
19 46051 1 1 149 LEU HG H -14.826 -6.499 -2.779 1.00 . A A . 149 LEU HG 1 1
19 46052 1 1 149 LEU N N -14.304 -4.960 -5.110 1.00 . A A . 149 LEU N 1 1
19 46053 1 1 149 LEU O O -16.039 -6.346 -7.699 1.00 . A A . 149 LEU O 1 1
19 46054 1 1 150 LYS C C -16.639 -4.172 -9.153 1.00 . A A . 150 LYS C 1 1
19 46055 1 1 150 LYS CA C -17.434 -3.957 -7.869 1.00 . A A . 150 LYS CA 1 1
19 46056 1 1 150 LYS CB C -17.775 -2.474 -7.710 1.00 . A A . 150 LYS CB 1 1
19 46057 1 1 150 LYS CD C -19.768 -1.019 -7.241 1.00 . A A . 150 LYS CD 1 1
19 46058 1 1 150 LYS CE C -20.615 -0.457 -6.109 1.00 . A A . 150 LYS CE 1 1
19 46059 1 1 150 LYS CG C -18.951 -2.216 -6.784 1.00 . A A . 150 LYS CG 1 1
19 46060 1 1 150 LYS H H -16.658 -3.879 -5.901 1.00 . A A . 150 LYS H 1 1
19 46061 1 1 150 LYS HA H -18.351 -4.524 -7.929 1.00 . A A . 150 LYS HA 1 1
19 46062 1 1 150 LYS HB2 H -16.912 -1.960 -7.313 1.00 . A A . 150 LYS HB2 1 1
19 46063 1 1 150 LYS HB3 H -18.012 -2.064 -8.681 1.00 . A A . 150 LYS HB3 1 1
19 46064 1 1 150 LYS HD2 H -19.097 -0.248 -7.590 1.00 . A A . 150 LYS HD2 1 1
19 46065 1 1 150 LYS HD3 H -20.419 -1.325 -8.048 1.00 . A A . 150 LYS HD3 1 1
19 46066 1 1 150 LYS HE2 H -21.451 -1.118 -5.941 1.00 . A A . 150 LYS HE2 1 1
19 46067 1 1 150 LYS HE3 H -20.010 -0.407 -5.216 1.00 . A A . 150 LYS HE3 1 1
19 46068 1 1 150 LYS HG2 H -19.587 -3.089 -6.773 1.00 . A A . 150 LYS HG2 1 1
19 46069 1 1 150 LYS HG3 H -18.579 -2.027 -5.787 1.00 . A A . 150 LYS HG3 1 1
19 46070 1 1 150 LYS HZ1 H -21.755 1.235 -5.662 1.00 . A A . 150 LYS HZ1 1 1
19 46071 1 1 150 LYS HZ2 H -21.666 0.886 -7.315 1.00 . A A . 150 LYS HZ2 1 1
19 46072 1 1 150 LYS HZ3 H -20.338 1.571 -6.523 1.00 . A A . 150 LYS HZ3 1 1
19 46073 1 1 150 LYS N N -16.688 -4.432 -6.710 1.00 . A A . 150 LYS N 1 1
19 46074 1 1 150 LYS NZ N -21.129 0.904 -6.424 1.00 . A A . 150 LYS NZ 1 1
19 46075 1 1 150 LYS O O -17.183 -4.615 -10.164 1.00 . A A . 150 LYS O 1 1
19 46076 1 1 151 ASN C C -13.242 -4.834 -9.908 1.00 . A A . 151 ASN C 1 1
19 46077 1 1 151 ASN CA C -14.479 -4.015 -10.264 1.00 . A A . 151 ASN CA 1 1
19 46078 1 1 151 ASN CB C -14.060 -2.647 -10.806 1.00 . A A . 151 ASN CB 1 1
19 46079 1 1 151 ASN CG C -15.202 -1.649 -10.799 1.00 . A A . 151 ASN CG 1 1
19 46080 1 1 151 ASN H H -14.973 -3.507 -8.270 1.00 . A A . 151 ASN H 1 1
19 46081 1 1 151 ASN HA H -15.036 -4.539 -11.027 1.00 . A A . 151 ASN HA 1 1
19 46082 1 1 151 ASN HB2 H -13.261 -2.254 -10.195 1.00 . A A . 151 ASN HB2 1 1
19 46083 1 1 151 ASN HB3 H -13.710 -2.760 -11.821 1.00 . A A . 151 ASN HB3 1 1
19 46084 1 1 151 ASN HD21 H -14.919 -1.301 -8.862 1.00 . A A . 151 ASN HD21 1 1
19 46085 1 1 151 ASN HD22 H -16.201 -0.412 -9.606 1.00 . A A . 151 ASN HD22 1 1
19 46086 1 1 151 ASN N N -15.349 -3.856 -9.105 1.00 . A A . 151 ASN N 1 1
19 46087 1 1 151 ASN ND2 N -15.467 -1.061 -9.638 1.00 . A A . 151 ASN ND2 1 1
19 46088 1 1 151 ASN O O -12.298 -4.341 -9.289 1.00 . A A . 151 ASN O 1 1
19 46089 1 1 151 ASN OD1 O -15.837 -1.409 -11.826 1.00 . A A . 151 ASN OD1 1 1
19 46090 1 1 152 PRO C C -10.886 -6.676 -10.851 1.00 . A A . 152 PRO C 1 1
19 46091 1 1 152 PRO CA C -12.129 -7.028 -10.042 1.00 . A A . 152 PRO CA 1 1
19 46092 1 1 152 PRO CB C -12.678 -8.391 -10.471 1.00 . A A . 152 PRO CB 1 1
19 46093 1 1 152 PRO CD C -14.335 -6.768 -11.049 1.00 . A A . 152 PRO CD 1 1
19 46094 1 1 152 PRO CG C -13.730 -8.076 -11.478 1.00 . A A . 152 PRO CG 1 1
19 46095 1 1 152 PRO HA H -11.878 -7.054 -8.992 1.00 . A A . 152 PRO HA 1 1
19 46096 1 1 152 PRO HB2 H -11.883 -8.983 -10.902 1.00 . A A . 152 PRO HB2 1 1
19 46097 1 1 152 PRO HB3 H -13.092 -8.903 -9.615 1.00 . A A . 152 PRO HB3 1 1
19 46098 1 1 152 PRO HD2 H -14.621 -6.183 -11.911 1.00 . A A . 152 PRO HD2 1 1
19 46099 1 1 152 PRO HD3 H -15.188 -6.939 -10.408 1.00 . A A . 152 PRO HD3 1 1
19 46100 1 1 152 PRO HG2 H -13.285 -7.980 -12.456 1.00 . A A . 152 PRO HG2 1 1
19 46101 1 1 152 PRO HG3 H -14.480 -8.853 -11.480 1.00 . A A . 152 PRO HG3 1 1
19 46102 1 1 152 PRO N N -13.244 -6.114 -10.307 1.00 . A A . 152 PRO N 1 1
19 46103 1 1 152 PRO O O -10.929 -5.870 -11.781 1.00 . A A . 152 PRO O 1 1
19 46104 1 1 153 PRO C C -8.456 -7.638 -12.585 1.00 . A A . 153 PRO C 1 1
19 46105 1 1 153 PRO CA C -8.474 -7.061 -11.174 1.00 . A A . 153 PRO CA 1 1
19 46106 1 1 153 PRO CB C -7.461 -7.789 -10.286 1.00 . A A . 153 PRO CB 1 1
19 46107 1 1 153 PRO CD C -9.626 -8.266 -9.394 1.00 . A A . 153 PRO CD 1 1
19 46108 1 1 153 PRO CG C -8.252 -8.844 -9.594 1.00 . A A . 153 PRO CG 1 1
19 46109 1 1 153 PRO HA H -8.230 -6.009 -11.213 1.00 . A A . 153 PRO HA 1 1
19 46110 1 1 153 PRO HB2 H -6.682 -8.217 -10.901 1.00 . A A . 153 PRO HB2 1 1
19 46111 1 1 153 PRO HB3 H -7.029 -7.093 -9.582 1.00 . A A . 153 PRO HB3 1 1
19 46112 1 1 153 PRO HD2 H -10.376 -9.039 -9.476 1.00 . A A . 153 PRO HD2 1 1
19 46113 1 1 153 PRO HD3 H -9.693 -7.774 -8.435 1.00 . A A . 153 PRO HD3 1 1
19 46114 1 1 153 PRO HG2 H -8.303 -9.728 -10.210 1.00 . A A . 153 PRO HG2 1 1
19 46115 1 1 153 PRO HG3 H -7.801 -9.075 -8.640 1.00 . A A . 153 PRO HG3 1 1
19 46116 1 1 153 PRO N N -9.751 -7.293 -10.492 1.00 . A A . 153 PRO N 1 1
19 46117 1 1 153 PRO O O -9.212 -8.557 -12.898 1.00 . A A . 153 PRO O 1 1
19 46118 1 1 154 GLU C C -6.302 -8.517 -14.966 1.00 . A A . 154 GLU C 1 1
19 46119 1 1 154 GLU CA C -7.475 -7.553 -14.811 1.00 . A A . 154 GLU CA 1 1
19 46120 1 1 154 GLU CB C -7.301 -6.364 -15.757 1.00 . A A . 154 GLU CB 1 1
19 46121 1 1 154 GLU CD C -9.340 -6.361 -17.248 1.00 . A A . 154 GLU CD 1 1
19 46122 1 1 154 GLU CG C -7.848 -6.612 -17.153 1.00 . A A . 154 GLU CG 1 1
19 46123 1 1 154 GLU H H -7.014 -6.362 -13.123 1.00 . A A . 154 GLU H 1 1
19 46124 1 1 154 GLU HA H -8.387 -8.072 -15.063 1.00 . A A . 154 GLU HA 1 1
19 46125 1 1 154 GLU HB2 H -7.812 -5.509 -15.339 1.00 . A A . 154 GLU HB2 1 1
19 46126 1 1 154 GLU HB3 H -6.248 -6.138 -15.841 1.00 . A A . 154 GLU HB3 1 1
19 46127 1 1 154 GLU HG2 H -7.344 -5.955 -17.846 1.00 . A A . 154 GLU HG2 1 1
19 46128 1 1 154 GLU HG3 H -7.652 -7.639 -17.426 1.00 . A A . 154 GLU HG3 1 1
19 46129 1 1 154 GLU N N -7.589 -7.092 -13.432 1.00 . A A . 154 GLU N 1 1
19 46130 1 1 154 GLU O O -5.781 -8.705 -16.065 1.00 . A A . 154 GLU O 1 1
19 46131 1 1 154 GLU OE1 O -9.869 -5.601 -16.411 1.00 . A A . 154 GLU OE1 1 1
19 46132 1 1 154 GLU OE2 O -9.979 -6.926 -18.161 1.00 . A A . 154 GLU OE2 1 1
19 46133 1 1 155 ASN C C -5.196 -11.391 -14.508 1.00 . A A . 155 ASN C 1 1
19 46134 1 1 155 ASN CA C -4.781 -10.069 -13.870 1.00 . A A . 155 ASN CA 1 1
19 46135 1 1 155 ASN CB C -4.277 -10.314 -12.446 1.00 . A A . 155 ASN CB 1 1
19 46136 1 1 155 ASN CG C -3.481 -9.141 -11.906 1.00 . A A . 155 ASN CG 1 1
19 46137 1 1 155 ASN H H -6.348 -8.935 -13.011 1.00 . A A . 155 ASN H 1 1
19 46138 1 1 155 ASN HA H -3.984 -9.635 -14.455 1.00 . A A . 155 ASN HA 1 1
19 46139 1 1 155 ASN HB2 H -5.122 -10.480 -11.795 1.00 . A A . 155 ASN HB2 1 1
19 46140 1 1 155 ASN HB3 H -3.644 -11.189 -12.440 1.00 . A A . 155 ASN HB3 1 1
19 46141 1 1 155 ASN HD21 H -1.778 -10.113 -12.238 1.00 . A A . 155 ASN HD21 1 1
19 46142 1 1 155 ASN HD22 H -1.621 -8.534 -11.554 1.00 . A A . 155 ASN HD22 1 1
19 46143 1 1 155 ASN N N -5.893 -9.125 -13.858 1.00 . A A . 155 ASN N 1 1
19 46144 1 1 155 ASN ND2 N -2.160 -9.276 -11.898 1.00 . A A . 155 ASN ND2 1 1
19 46145 1 1 155 ASN O O -5.582 -12.333 -13.816 1.00 . A A . 155 ASN O 1 1
19 46146 1 1 155 ASN OD1 O -4.047 -8.127 -11.499 1.00 . A A . 155 ASN OD1 1 1
19 46147 1 1 156 SER C C -4.663 -13.855 -16.095 1.00 . A A . 156 SER C 1 1
19 46148 1 1 156 SER CA C -5.485 -12.659 -16.566 1.00 . A A . 156 SER CA 1 1
19 46149 1 1 156 SER CB C -5.285 -12.449 -18.069 1.00 . A A . 156 SER CB 1 1
19 46150 1 1 156 SER H H -4.799 -10.669 -16.330 1.00 . A A . 156 SER H 1 1
19 46151 1 1 156 SER HA H -6.529 -12.856 -16.374 1.00 . A A . 156 SER HA 1 1
19 46152 1 1 156 SER HB2 H -5.623 -11.460 -18.340 1.00 . A A . 156 SER HB2 1 1
19 46153 1 1 156 SER HB3 H -4.236 -12.549 -18.307 1.00 . A A . 156 SER HB3 1 1
19 46154 1 1 156 SER HG H -5.732 -13.378 -19.735 1.00 . A A . 156 SER HG 1 1
19 46155 1 1 156 SER N N -5.114 -11.454 -15.834 1.00 . A A . 156 SER N 1 1
19 46156 1 1 156 SER O O -5.195 -14.948 -15.899 1.00 . A A . 156 SER O 1 1
19 46157 1 1 156 SER OG O -6.017 -13.403 -18.818 1.00 . A A . 156 SER OG 1 1
19 46158 1 1 157 ASP C C -2.162 -14.555 -13.978 1.00 . A A . 157 ASP C 1 1
19 46159 1 1 157 ASP CA C -2.469 -14.698 -15.465 1.00 . A A . 157 ASP CA 1 1
19 46160 1 1 157 ASP CB C -1.170 -14.673 -16.271 1.00 . A A . 157 ASP CB 1 1
19 46161 1 1 157 ASP CG C -1.405 -14.375 -17.739 1.00 . A A . 157 ASP CG 1 1
19 46162 1 1 157 ASP H H -3.001 -12.746 -16.087 1.00 . A A . 157 ASP H 1 1
19 46163 1 1 157 ASP HA H -2.965 -15.643 -15.628 1.00 . A A . 157 ASP HA 1 1
19 46164 1 1 157 ASP HB2 H -0.519 -13.910 -15.869 1.00 . A A . 157 ASP HB2 1 1
19 46165 1 1 157 ASP HB3 H -0.684 -15.634 -16.190 1.00 . A A . 157 ASP HB3 1 1
19 46166 1 1 157 ASP N N -3.365 -13.639 -15.915 1.00 . A A . 157 ASP N 1 1
19 46167 1 1 157 ASP O O -2.005 -13.433 -13.500 1.00 . A A . 157 ASP O 1 1
19 46168 1 1 157 ASP OD1 O -1.788 -13.231 -18.058 1.00 . A A . 157 ASP OD1 1 1
19 46169 1 1 157 ASP OD2 O -1.208 -15.288 -18.569 1.00 . A A . 157 ASP OD2 1 1
19 46170 2 2 1 ZN ZN ZN 4.716 -14.495 3.451 1.00 . B A . 301 ZN ZN 1 1
20 46171 1 1 1 GLY C C 29.453 13.262 -20.970 1.00 . A A . 1 GLY C 1 1
20 46172 1 1 1 GLY CA C 29.567 14.304 -22.065 1.00 . A A . 1 GLY CA 1 1
20 46173 1 1 1 GLY H1 H 30.724 15.653 -20.914 1.00 . A A . 1 GLY H1 1 1
20 46174 1 1 1 GLY HA2 H 28.628 14.831 -22.145 1.00 . A A . 1 GLY HA2 1 1
20 46175 1 1 1 GLY HA3 H 29.770 13.804 -23.001 1.00 . A A . 1 GLY HA3 1 1
20 46176 1 1 1 GLY N N 30.624 15.264 -21.808 1.00 . A A . 1 GLY N 1 1
20 46177 1 1 1 GLY O O 30.176 12.265 -20.974 1.00 . A A . 1 GLY O 1 1
20 46178 1 1 2 SER C C 27.046 12.884 -18.177 1.00 . A A . 2 SER C 1 1
20 46179 1 1 2 SER CA C 28.342 12.568 -18.918 1.00 . A A . 2 SER CA 1 1
20 46180 1 1 2 SER CB C 29.525 12.633 -17.950 1.00 . A A . 2 SER CB 1 1
20 46181 1 1 2 SER H H 27.999 14.305 -20.079 1.00 . A A . 2 SER H 1 1
20 46182 1 1 2 SER HA H 28.276 11.570 -19.326 1.00 . A A . 2 SER HA 1 1
20 46183 1 1 2 SER HB2 H 30.424 12.331 -18.464 1.00 . A A . 2 SER HB2 1 1
20 46184 1 1 2 SER HB3 H 29.638 13.646 -17.592 1.00 . A A . 2 SER HB3 1 1
20 46185 1 1 2 SER HG H 29.087 12.298 -16.070 1.00 . A A . 2 SER HG 1 1
20 46186 1 1 2 SER N N 28.544 13.492 -20.028 1.00 . A A . 2 SER N 1 1
20 46187 1 1 2 SER O O 26.945 13.897 -17.485 1.00 . A A . 2 SER O 1 1
20 46188 1 1 2 SER OG O 29.323 11.775 -16.840 1.00 . A A . 2 SER OG 1 1
20 46189 1 1 3 SER C C 24.775 11.603 -16.272 1.00 . A A . 3 SER C 1 1
20 46190 1 1 3 SER CA C 24.765 12.195 -17.678 1.00 . A A . 3 SER CA 1 1
20 46191 1 1 3 SER CB C 23.654 11.550 -18.508 1.00 . A A . 3 SER CB 1 1
20 46192 1 1 3 SER H H 26.199 11.221 -18.893 1.00 . A A . 3 SER H 1 1
20 46193 1 1 3 SER HA H 24.580 13.257 -17.607 1.00 . A A . 3 SER HA 1 1
20 46194 1 1 3 SER HB2 H 23.898 10.514 -18.687 1.00 . A A . 3 SER HB2 1 1
20 46195 1 1 3 SER HB3 H 22.722 11.612 -17.966 1.00 . A A . 3 SER HB3 1 1
20 46196 1 1 3 SER HG H 22.762 12.814 -19.709 1.00 . A A . 3 SER HG 1 1
20 46197 1 1 3 SER N N 26.057 12.009 -18.328 1.00 . A A . 3 SER N 1 1
20 46198 1 1 3 SER O O 25.021 10.411 -16.090 1.00 . A A . 3 SER O 1 1
20 46199 1 1 3 SER OG O 23.503 12.205 -19.755 1.00 . A A . 3 SER OG 1 1
20 46200 1 1 4 GLY C C 23.423 10.938 -13.653 1.00 . A A . 4 GLY C 1 1
20 46201 1 1 4 GLY CA C 24.487 11.988 -13.902 1.00 . A A . 4 GLY CA 1 1
20 46202 1 1 4 GLY H H 24.316 13.385 -15.484 1.00 . A A . 4 GLY H 1 1
20 46203 1 1 4 GLY HA2 H 25.454 11.571 -13.660 1.00 . A A . 4 GLY HA2 1 1
20 46204 1 1 4 GLY HA3 H 24.300 12.833 -13.256 1.00 . A A . 4 GLY HA3 1 1
20 46205 1 1 4 GLY N N 24.505 12.445 -15.279 1.00 . A A . 4 GLY N 1 1
20 46206 1 1 4 GLY O O 22.925 10.314 -14.591 1.00 . A A . 4 GLY O 1 1
20 46207 1 1 5 SER C C 20.821 10.433 -11.456 1.00 . A A . 5 SER C 1 1
20 46208 1 1 5 SER CA C 22.066 9.753 -12.016 1.00 . A A . 5 SER CA 1 1
20 46209 1 1 5 SER CB C 22.634 8.774 -10.986 1.00 . A A . 5 SER CB 1 1
20 46210 1 1 5 SER H H 23.508 11.267 -11.683 1.00 . A A . 5 SER H 1 1
20 46211 1 1 5 SER HA H 21.794 9.207 -12.907 1.00 . A A . 5 SER HA 1 1
20 46212 1 1 5 SER HB2 H 23.211 9.319 -10.255 1.00 . A A . 5 SER HB2 1 1
20 46213 1 1 5 SER HB3 H 21.820 8.262 -10.493 1.00 . A A . 5 SER HB3 1 1
20 46214 1 1 5 SER HG H 22.948 7.047 -11.857 1.00 . A A . 5 SER HG 1 1
20 46215 1 1 5 SER N N 23.074 10.739 -12.386 1.00 . A A . 5 SER N 1 1
20 46216 1 1 5 SER O O 20.730 10.698 -10.257 1.00 . A A . 5 SER O 1 1
20 46217 1 1 5 SER OG O 23.471 7.812 -11.604 1.00 . A A . 5 SER OG 1 1
20 46218 1 1 6 SER C C 17.583 10.336 -11.495 1.00 . A A . 6 SER C 1 1
20 46219 1 1 6 SER CA C 18.622 11.365 -11.928 1.00 . A A . 6 SER CA 1 1
20 46220 1 1 6 SER CB C 18.069 12.213 -13.075 1.00 . A A . 6 SER CB 1 1
20 46221 1 1 6 SER H H 19.993 10.476 -13.276 1.00 . A A . 6 SER H 1 1
20 46222 1 1 6 SER HA H 18.845 12.009 -11.091 1.00 . A A . 6 SER HA 1 1
20 46223 1 1 6 SER HB2 H 17.798 11.569 -13.898 1.00 . A A . 6 SER HB2 1 1
20 46224 1 1 6 SER HB3 H 17.195 12.749 -12.734 1.00 . A A . 6 SER HB3 1 1
20 46225 1 1 6 SER HG H 19.388 12.862 -14.371 1.00 . A A . 6 SER HG 1 1
20 46226 1 1 6 SER N N 19.862 10.712 -12.333 1.00 . A A . 6 SER N 1 1
20 46227 1 1 6 SER O O 16.961 10.471 -10.442 1.00 . A A . 6 SER O 1 1
20 46228 1 1 6 SER OG O 19.032 13.150 -13.527 1.00 . A A . 6 SER OG 1 1
20 46229 1 1 7 GLY C C 16.857 7.426 -10.814 1.00 . A A . 7 GLY C 1 1
20 46230 1 1 7 GLY CA C 16.436 8.268 -12.001 1.00 . A A . 7 GLY CA 1 1
20 46231 1 1 7 GLY H H 17.925 9.250 -13.142 1.00 . A A . 7 GLY H 1 1
20 46232 1 1 7 GLY HA2 H 15.485 8.730 -11.783 1.00 . A A . 7 GLY HA2 1 1
20 46233 1 1 7 GLY HA3 H 16.323 7.625 -12.862 1.00 . A A . 7 GLY HA3 1 1
20 46234 1 1 7 GLY N N 17.401 9.306 -12.316 1.00 . A A . 7 GLY N 1 1
20 46235 1 1 7 GLY O O 17.643 6.489 -10.956 1.00 . A A . 7 GLY O 1 1
20 46236 1 1 8 MET C C 15.414 6.400 -7.811 1.00 . A A . 8 MET C 1 1
20 46237 1 1 8 MET CA C 16.663 7.028 -8.421 1.00 . A A . 8 MET CA 1 1
20 46238 1 1 8 MET CB C 17.329 7.957 -7.404 1.00 . A A . 8 MET CB 1 1
20 46239 1 1 8 MET CE C 17.218 7.839 -3.565 1.00 . A A . 8 MET CE 1 1
20 46240 1 1 8 MET CG C 17.879 7.232 -6.187 1.00 . A A . 8 MET CG 1 1
20 46241 1 1 8 MET H H 15.715 8.517 -9.588 1.00 . A A . 8 MET H 1 1
20 46242 1 1 8 MET HA H 17.355 6.242 -8.683 1.00 . A A . 8 MET HA 1 1
20 46243 1 1 8 MET HB2 H 18.144 8.475 -7.887 1.00 . A A . 8 MET HB2 1 1
20 46244 1 1 8 MET HB3 H 16.602 8.681 -7.066 1.00 . A A . 8 MET HB3 1 1
20 46245 1 1 8 MET HE1 H 16.405 8.405 -3.134 1.00 . A A . 8 MET HE1 1 1
20 46246 1 1 8 MET HE2 H 17.627 7.172 -2.820 1.00 . A A . 8 MET HE2 1 1
20 46247 1 1 8 MET HE3 H 17.989 8.516 -3.903 1.00 . A A . 8 MET HE3 1 1
20 46248 1 1 8 MET HG2 H 18.314 6.297 -6.507 1.00 . A A . 8 MET HG2 1 1
20 46249 1 1 8 MET HG3 H 18.644 7.846 -5.734 1.00 . A A . 8 MET HG3 1 1
20 46250 1 1 8 MET N N 16.336 7.760 -9.638 1.00 . A A . 8 MET N 1 1
20 46251 1 1 8 MET O O 14.350 7.018 -7.777 1.00 . A A . 8 MET O 1 1
20 46252 1 1 8 MET SD S 16.611 6.884 -4.953 1.00 . A A . 8 MET SD 1 1
20 46253 1 1 9 SER C C 14.813 3.905 -5.357 1.00 . A A . 9 SER C 1 1
20 46254 1 1 9 SER CA C 14.430 4.454 -6.728 1.00 . A A . 9 SER CA 1 1
20 46255 1 1 9 SER CB C 13.974 3.313 -7.638 1.00 . A A . 9 SER CB 1 1
20 46256 1 1 9 SER H H 16.423 4.727 -7.388 1.00 . A A . 9 SER H 1 1
20 46257 1 1 9 SER HA H 13.617 5.155 -6.608 1.00 . A A . 9 SER HA 1 1
20 46258 1 1 9 SER HB2 H 14.788 2.618 -7.775 1.00 . A A . 9 SER HB2 1 1
20 46259 1 1 9 SER HB3 H 13.138 2.803 -7.181 1.00 . A A . 9 SER HB3 1 1
20 46260 1 1 9 SER HG H 13.243 3.075 -9.440 1.00 . A A . 9 SER HG 1 1
20 46261 1 1 9 SER N N 15.550 5.167 -7.332 1.00 . A A . 9 SER N 1 1
20 46262 1 1 9 SER O O 15.957 3.510 -5.130 1.00 . A A . 9 SER O 1 1
20 46263 1 1 9 SER OG O 13.572 3.801 -8.906 1.00 . A A . 9 SER OG 1 1
20 46264 1 1 10 VAL C C 13.596 1.941 -2.953 1.00 . A A . 10 VAL C 1 1
20 46265 1 1 10 VAL CA C 14.080 3.380 -3.096 1.00 . A A . 10 VAL CA 1 1
20 46266 1 1 10 VAL CB C 13.374 4.254 -2.042 1.00 . A A . 10 VAL CB 1 1
20 46267 1 1 10 VAL CG1 C 13.901 5.680 -2.091 1.00 . A A . 10 VAL CG1 1 1
20 46268 1 1 10 VAL CG2 C 11.867 4.226 -2.249 1.00 . A A . 10 VAL CG2 1 1
20 46269 1 1 10 VAL H H 12.955 4.210 -4.685 1.00 . A A . 10 VAL H 1 1
20 46270 1 1 10 VAL HA H 15.143 3.413 -2.907 1.00 . A A . 10 VAL HA 1 1
20 46271 1 1 10 VAL HB H 13.589 3.848 -1.064 1.00 . A A . 10 VAL HB 1 1
20 46272 1 1 10 VAL HG11 H 14.343 5.933 -1.139 1.00 . A A . 10 VAL HG11 1 1
20 46273 1 1 10 VAL HG12 H 14.645 5.763 -2.869 1.00 . A A . 10 VAL HG12 1 1
20 46274 1 1 10 VAL HG13 H 13.085 6.358 -2.299 1.00 . A A . 10 VAL HG13 1 1
20 46275 1 1 10 VAL HG21 H 11.650 4.163 -3.305 1.00 . A A . 10 VAL HG21 1 1
20 46276 1 1 10 VAL HG22 H 11.451 3.367 -1.744 1.00 . A A . 10 VAL HG22 1 1
20 46277 1 1 10 VAL HG23 H 11.431 5.128 -1.845 1.00 . A A . 10 VAL HG23 1 1
20 46278 1 1 10 VAL N N 13.846 3.882 -4.445 1.00 . A A . 10 VAL N 1 1
20 46279 1 1 10 VAL O O 12.693 1.506 -3.667 1.00 . A A . 10 VAL O 1 1
20 46280 1 1 11 ASN C C 12.328 -0.321 -1.594 1.00 . A A . 11 ASN C 1 1
20 46281 1 1 11 ASN CA C 13.835 -0.183 -1.790 1.00 . A A . 11 ASN CA 1 1
20 46282 1 1 11 ASN CB C 14.571 -0.726 -0.563 1.00 . A A . 11 ASN CB 1 1
20 46283 1 1 11 ASN CG C 16.034 -1.010 -0.846 1.00 . A A . 11 ASN CG 1 1
20 46284 1 1 11 ASN H H 14.916 1.611 -1.488 1.00 . A A . 11 ASN H 1 1
20 46285 1 1 11 ASN HA H 14.127 -0.756 -2.657 1.00 . A A . 11 ASN HA 1 1
20 46286 1 1 11 ASN HB2 H 14.512 -0.001 0.235 1.00 . A A . 11 ASN HB2 1 1
20 46287 1 1 11 ASN HB3 H 14.100 -1.644 -0.245 1.00 . A A . 11 ASN HB3 1 1
20 46288 1 1 11 ASN HD21 H 16.342 -1.455 1.068 1.00 . A A . 11 ASN HD21 1 1
20 46289 1 1 11 ASN HD22 H 17.724 -1.572 0.037 1.00 . A A . 11 ASN HD22 1 1
20 46290 1 1 11 ASN N N 14.203 1.208 -2.026 1.00 . A A . 11 ASN N 1 1
20 46291 1 1 11 ASN ND2 N 16.775 -1.384 0.191 1.00 . A A . 11 ASN ND2 1 1
20 46292 1 1 11 ASN O O 11.689 0.535 -0.982 1.00 . A A . 11 ASN O 1 1
20 46293 1 1 11 ASN OD1 O 16.492 -0.893 -1.983 1.00 . A A . 11 ASN OD1 1 1
20 46294 1 1 12 VAL C C 9.809 -1.219 -0.638 1.00 . A A . 12 VAL C 1 1
20 46295 1 1 12 VAL CA C 10.334 -1.657 -2.001 1.00 . A A . 12 VAL CA 1 1
20 46296 1 1 12 VAL CB C 10.007 -3.147 -2.210 1.00 . A A . 12 VAL CB 1 1
20 46297 1 1 12 VAL CG1 C 8.522 -3.335 -2.484 1.00 . A A . 12 VAL CG1 1 1
20 46298 1 1 12 VAL CG2 C 10.843 -3.721 -3.344 1.00 . A A . 12 VAL CG2 1 1
20 46299 1 1 12 VAL H H 12.326 -2.052 -2.596 1.00 . A A . 12 VAL H 1 1
20 46300 1 1 12 VAL HA H 9.830 -1.088 -2.769 1.00 . A A . 12 VAL HA 1 1
20 46301 1 1 12 VAL HB H 10.253 -3.680 -1.304 1.00 . A A . 12 VAL HB 1 1
20 46302 1 1 12 VAL HG11 H 7.986 -3.371 -1.547 1.00 . A A . 12 VAL HG11 1 1
20 46303 1 1 12 VAL HG12 H 8.158 -2.510 -3.078 1.00 . A A . 12 VAL HG12 1 1
20 46304 1 1 12 VAL HG13 H 8.370 -4.260 -3.020 1.00 . A A . 12 VAL HG13 1 1
20 46305 1 1 12 VAL HG21 H 11.700 -4.236 -2.935 1.00 . A A . 12 VAL HG21 1 1
20 46306 1 1 12 VAL HG22 H 10.245 -4.415 -3.916 1.00 . A A . 12 VAL HG22 1 1
20 46307 1 1 12 VAL HG23 H 11.177 -2.920 -3.987 1.00 . A A . 12 VAL HG23 1 1
20 46308 1 1 12 VAL N N 11.765 -1.405 -2.119 1.00 . A A . 12 VAL N 1 1
20 46309 1 1 12 VAL O O 8.716 -0.667 -0.530 1.00 . A A . 12 VAL O 1 1
20 46310 1 1 13 ASN C C 11.042 0.077 2.259 1.00 . A A . 13 ASN C 1 1
20 46311 1 1 13 ASN CA C 10.213 -1.103 1.760 1.00 . A A . 13 ASN CA 1 1
20 46312 1 1 13 ASN CB C 10.385 -2.296 2.702 1.00 . A A . 13 ASN CB 1 1
20 46313 1 1 13 ASN CG C 10.181 -3.623 1.997 1.00 . A A . 13 ASN CG 1 1
20 46314 1 1 13 ASN H H 11.459 -1.914 0.253 1.00 . A A . 13 ASN H 1 1
20 46315 1 1 13 ASN HA H 9.173 -0.815 1.743 1.00 . A A . 13 ASN HA 1 1
20 46316 1 1 13 ASN HB2 H 11.382 -2.280 3.116 1.00 . A A . 13 ASN HB2 1 1
20 46317 1 1 13 ASN HB3 H 9.665 -2.221 3.503 1.00 . A A . 13 ASN HB3 1 1
20 46318 1 1 13 ASN HD21 H 11.098 -4.580 3.480 1.00 . A A . 13 ASN HD21 1 1
20 46319 1 1 13 ASN HD22 H 10.535 -5.571 2.181 1.00 . A A . 13 ASN HD22 1 1
20 46320 1 1 13 ASN N N 10.598 -1.471 0.402 1.00 . A A . 13 ASN N 1 1
20 46321 1 1 13 ASN ND2 N 10.652 -4.700 2.615 1.00 . A A . 13 ASN ND2 1 1
20 46322 1 1 13 ASN O O 12.266 0.091 2.122 1.00 . A A . 13 ASN O 1 1
20 46323 1 1 13 ASN OD1 O 9.608 -3.679 0.909 1.00 . A A . 13 ASN OD1 1 1
20 46324 1 1 14 ARG C C 11.528 2.014 4.786 1.00 . A A . 14 ARG C 1 1
20 46325 1 1 14 ARG CA C 11.041 2.248 3.359 1.00 . A A . 14 ARG CA 1 1
20 46326 1 1 14 ARG CB C 10.101 3.454 3.321 1.00 . A A . 14 ARG CB 1 1
20 46327 1 1 14 ARG CD C 11.547 4.975 1.938 1.00 . A A . 14 ARG CD 1 1
20 46328 1 1 14 ARG CG C 10.205 4.267 2.041 1.00 . A A . 14 ARG CG 1 1
20 46329 1 1 14 ARG CZ C 13.874 4.332 1.476 1.00 . A A . 14 ARG CZ 1 1
20 46330 1 1 14 ARG H H 9.393 0.995 2.920 1.00 . A A . 14 ARG H 1 1
20 46331 1 1 14 ARG HA H 11.894 2.448 2.729 1.00 . A A . 14 ARG HA 1 1
20 46332 1 1 14 ARG HB2 H 9.083 3.105 3.418 1.00 . A A . 14 ARG HB2 1 1
20 46333 1 1 14 ARG HB3 H 10.332 4.101 4.153 1.00 . A A . 14 ARG HB3 1 1
20 46334 1 1 14 ARG HD2 H 11.426 5.861 1.333 1.00 . A A . 14 ARG HD2 1 1
20 46335 1 1 14 ARG HD3 H 11.866 5.258 2.930 1.00 . A A . 14 ARG HD3 1 1
20 46336 1 1 14 ARG HE H 12.268 3.362 0.800 1.00 . A A . 14 ARG HE 1 1
20 46337 1 1 14 ARG HG2 H 10.094 3.605 1.195 1.00 . A A . 14 ARG HG2 1 1
20 46338 1 1 14 ARG HG3 H 9.416 5.004 2.029 1.00 . A A . 14 ARG HG3 1 1
20 46339 1 1 14 ARG HH11 H 13.659 5.974 2.633 1.00 . A A . 14 ARG HH11 1 1
20 46340 1 1 14 ARG HH12 H 15.295 5.510 2.299 1.00 . A A . 14 ARG HH12 1 1
20 46341 1 1 14 ARG HH21 H 14.417 2.741 0.354 1.00 . A A . 14 ARG HH21 1 1
20 46342 1 1 14 ARG HH22 H 15.725 3.672 1.002 1.00 . A A . 14 ARG HH22 1 1
20 46343 1 1 14 ARG N N 10.367 1.064 2.840 1.00 . A A . 14 ARG N 1 1
20 46344 1 1 14 ARG NE N 12.570 4.125 1.335 1.00 . A A . 14 ARG NE 1 1
20 46345 1 1 14 ARG NH1 N 14.312 5.357 2.195 1.00 . A A . 14 ARG NH1 1 1
20 46346 1 1 14 ARG NH2 N 14.744 3.514 0.896 1.00 . A A . 14 ARG NH2 1 1
20 46347 1 1 14 ARG O O 11.605 2.946 5.587 1.00 . A A . 14 ARG O 1 1
20 46348 1 1 15 SER C C 13.750 -0.146 6.369 1.00 . A A . 15 SER C 1 1
20 46349 1 1 15 SER CA C 12.329 0.406 6.429 1.00 . A A . 15 SER CA 1 1
20 46350 1 1 15 SER CB C 11.395 -0.624 7.067 1.00 . A A . 15 SER CB 1 1
20 46351 1 1 15 SER H H 11.771 0.064 4.416 1.00 . A A . 15 SER H 1 1
20 46352 1 1 15 SER HA H 12.329 1.302 7.032 1.00 . A A . 15 SER HA 1 1
20 46353 1 1 15 SER HB2 H 10.499 -0.131 7.410 1.00 . A A . 15 SER HB2 1 1
20 46354 1 1 15 SER HB3 H 11.136 -1.374 6.333 1.00 . A A . 15 SER HB3 1 1
20 46355 1 1 15 SER HG H 12.226 -0.607 8.841 1.00 . A A . 15 SER HG 1 1
20 46356 1 1 15 SER N N 11.854 0.764 5.098 1.00 . A A . 15 SER N 1 1
20 46357 1 1 15 SER O O 14.469 -0.152 7.369 1.00 . A A . 15 SER O 1 1
20 46358 1 1 15 SER OG O 12.016 -1.261 8.171 1.00 . A A . 15 SER OG 1 1
20 46359 1 1 16 VAL C C 16.372 -0.199 4.220 1.00 . A A . 16 VAL C 1 1
20 46360 1 1 16 VAL CA C 15.483 -1.164 4.996 1.00 . A A . 16 VAL CA 1 1
20 46361 1 1 16 VAL CB C 15.430 -2.510 4.249 1.00 . A A . 16 VAL CB 1 1
20 46362 1 1 16 VAL CG1 C 14.538 -2.404 3.021 1.00 . A A . 16 VAL CG1 1 1
20 46363 1 1 16 VAL CG2 C 16.831 -2.960 3.863 1.00 . A A . 16 VAL CG2 1 1
20 46364 1 1 16 VAL H H 13.530 -0.578 4.429 1.00 . A A . 16 VAL H 1 1
20 46365 1 1 16 VAL HA H 15.918 -1.334 5.971 1.00 . A A . 16 VAL HA 1 1
20 46366 1 1 16 VAL HB H 15.006 -3.250 4.912 1.00 . A A . 16 VAL HB 1 1
20 46367 1 1 16 VAL HG11 H 15.075 -2.762 2.155 1.00 . A A . 16 VAL HG11 1 1
20 46368 1 1 16 VAL HG12 H 13.650 -3.002 3.169 1.00 . A A . 16 VAL HG12 1 1
20 46369 1 1 16 VAL HG13 H 14.256 -1.373 2.869 1.00 . A A . 16 VAL HG13 1 1
20 46370 1 1 16 VAL HG21 H 16.908 -3.016 2.788 1.00 . A A . 16 VAL HG21 1 1
20 46371 1 1 16 VAL HG22 H 17.552 -2.251 4.240 1.00 . A A . 16 VAL HG22 1 1
20 46372 1 1 16 VAL HG23 H 17.026 -3.934 4.289 1.00 . A A . 16 VAL HG23 1 1
20 46373 1 1 16 VAL N N 14.148 -0.610 5.189 1.00 . A A . 16 VAL N 1 1
20 46374 1 1 16 VAL O O 16.022 0.238 3.124 1.00 . A A . 16 VAL O 1 1
20 46375 1 1 17 SER C C 19.445 0.288 3.271 1.00 . A A . 17 SER C 1 1
20 46376 1 1 17 SER CA C 18.463 1.046 4.159 1.00 . A A . 17 SER CA 1 1
20 46377 1 1 17 SER CB C 19.226 1.844 5.218 1.00 . A A . 17 SER CB 1 1
20 46378 1 1 17 SER H H 17.747 -0.252 5.671 1.00 . A A . 17 SER H 1 1
20 46379 1 1 17 SER HA H 17.895 1.729 3.546 1.00 . A A . 17 SER HA 1 1
20 46380 1 1 17 SER HB2 H 19.533 1.181 6.013 1.00 . A A . 17 SER HB2 1 1
20 46381 1 1 17 SER HB3 H 20.099 2.293 4.766 1.00 . A A . 17 SER HB3 1 1
20 46382 1 1 17 SER HG H 18.704 3.720 5.425 1.00 . A A . 17 SER HG 1 1
20 46383 1 1 17 SER N N 17.524 0.129 4.796 1.00 . A A . 17 SER N 1 1
20 46384 1 1 17 SER O O 19.846 0.775 2.214 1.00 . A A . 17 SER O 1 1
20 46385 1 1 17 SER OG O 18.417 2.870 5.766 1.00 . A A . 17 SER OG 1 1
20 46386 1 1 18 ASP C C 20.495 -1.626 1.456 1.00 . A A . 18 ASP C 1 1
20 46387 1 1 18 ASP CA C 20.761 -1.734 2.954 1.00 . A A . 18 ASP CA 1 1
20 46388 1 1 18 ASP CB C 20.657 -3.194 3.399 1.00 . A A . 18 ASP CB 1 1
20 46389 1 1 18 ASP CG C 21.590 -3.516 4.550 1.00 . A A . 18 ASP CG 1 1
20 46390 1 1 18 ASP H H 19.472 -1.240 4.559 1.00 . A A . 18 ASP H 1 1
20 46391 1 1 18 ASP HA H 21.759 -1.376 3.156 1.00 . A A . 18 ASP HA 1 1
20 46392 1 1 18 ASP HB2 H 19.644 -3.396 3.714 1.00 . A A . 18 ASP HB2 1 1
20 46393 1 1 18 ASP HB3 H 20.906 -3.836 2.567 1.00 . A A . 18 ASP HB3 1 1
20 46394 1 1 18 ASP N N 19.827 -0.907 3.709 1.00 . A A . 18 ASP N 1 1
20 46395 1 1 18 ASP O O 19.356 -1.754 1.008 1.00 . A A . 18 ASP O 1 1
20 46396 1 1 18 ASP OD1 O 21.679 -2.697 5.488 1.00 . A A . 18 ASP OD1 1 1
20 46397 1 1 18 ASP OD2 O 22.229 -4.588 4.513 1.00 . A A . 18 ASP OD2 1 1
20 46398 1 1 19 GLN C C 21.602 -2.615 -1.441 1.00 . A A . 19 GLN C 1 1
20 46399 1 1 19 GLN CA C 21.433 -1.261 -0.760 1.00 . A A . 19 GLN CA 1 1
20 46400 1 1 19 GLN CB C 22.473 -0.275 -1.295 1.00 . A A . 19 GLN CB 1 1
20 46401 1 1 19 GLN CD C 24.917 0.218 -1.705 1.00 . A A . 19 GLN CD 1 1
20 46402 1 1 19 GLN CG C 23.908 -0.740 -1.104 1.00 . A A . 19 GLN CG 1 1
20 46403 1 1 19 GLN H H 22.435 -1.296 1.104 1.00 . A A . 19 GLN H 1 1
20 46404 1 1 19 GLN HA H 20.446 -0.883 -0.978 1.00 . A A . 19 GLN HA 1 1
20 46405 1 1 19 GLN HB2 H 22.302 -0.127 -2.350 1.00 . A A . 19 GLN HB2 1 1
20 46406 1 1 19 GLN HB3 H 22.353 0.669 -0.783 1.00 . A A . 19 GLN HB3 1 1
20 46407 1 1 19 GLN HE21 H 25.942 0.245 -0.002 1.00 . A A . 19 GLN HE21 1 1
20 46408 1 1 19 GLN HE22 H 26.581 1.218 -1.277 1.00 . A A . 19 GLN HE22 1 1
20 46409 1 1 19 GLN HG2 H 24.106 -0.831 -0.047 1.00 . A A . 19 GLN HG2 1 1
20 46410 1 1 19 GLN HG3 H 24.025 -1.705 -1.576 1.00 . A A . 19 GLN HG3 1 1
20 46411 1 1 19 GLN N N 21.554 -1.388 0.688 1.00 . A A . 19 GLN N 1 1
20 46412 1 1 19 GLN NE2 N 25.914 0.600 -0.915 1.00 . A A . 19 GLN NE2 1 1
20 46413 1 1 19 GLN O O 22.254 -2.722 -2.480 1.00 . A A . 19 GLN O 1 1
20 46414 1 1 19 GLN OE1 O 24.802 0.612 -2.866 1.00 . A A . 19 GLN OE1 1 1
20 46415 1 1 20 PHE C C 19.761 -5.424 -2.000 1.00 . A A . 20 PHE C 1 1
20 46416 1 1 20 PHE CA C 21.096 -4.996 -1.399 1.00 . A A . 20 PHE CA 1 1
20 46417 1 1 20 PHE CB C 21.521 -5.986 -0.313 1.00 . A A . 20 PHE CB 1 1
20 46418 1 1 20 PHE CD1 C 23.491 -4.637 0.458 1.00 . A A . 20 PHE CD1 1 1
20 46419 1 1 20 PHE CD2 C 23.796 -6.970 0.072 1.00 . A A . 20 PHE CD2 1 1
20 46420 1 1 20 PHE CE1 C 24.820 -4.520 0.820 1.00 . A A . 20 PHE CE1 1 1
20 46421 1 1 20 PHE CE2 C 25.126 -6.860 0.433 1.00 . A A . 20 PHE CE2 1 1
20 46422 1 1 20 PHE CG C 22.965 -5.862 0.080 1.00 . A A . 20 PHE CG 1 1
20 46423 1 1 20 PHE CZ C 25.638 -5.633 0.808 1.00 . A A . 20 PHE CZ 1 1
20 46424 1 1 20 PHE H H 20.504 -3.499 -0.023 1.00 . A A . 20 PHE H 1 1
20 46425 1 1 20 PHE HA H 21.842 -4.988 -2.179 1.00 . A A . 20 PHE HA 1 1
20 46426 1 1 20 PHE HB2 H 20.922 -5.819 0.570 1.00 . A A . 20 PHE HB2 1 1
20 46427 1 1 20 PHE HB3 H 21.357 -6.992 -0.669 1.00 . A A . 20 PHE HB3 1 1
20 46428 1 1 20 PHE HD1 H 22.852 -3.766 0.469 1.00 . A A . 20 PHE HD1 1 1
20 46429 1 1 20 PHE HD2 H 23.396 -7.931 -0.221 1.00 . A A . 20 PHE HD2 1 1
20 46430 1 1 20 PHE HE1 H 25.218 -3.560 1.113 1.00 . A A . 20 PHE HE1 1 1
20 46431 1 1 20 PHE HE2 H 25.763 -7.732 0.423 1.00 . A A . 20 PHE HE2 1 1
20 46432 1 1 20 PHE HZ H 26.677 -5.544 1.090 1.00 . A A . 20 PHE HZ 1 1
20 46433 1 1 20 PHE N N 21.010 -3.647 -0.850 1.00 . A A . 20 PHE N 1 1
20 46434 1 1 20 PHE O O 19.718 -6.187 -2.966 1.00 . A A . 20 PHE O 1 1
20 46435 1 1 21 TYR C C 17.297 -5.317 -3.422 1.00 . A A . 21 TYR C 1 1
20 46436 1 1 21 TYR CA C 17.335 -5.262 -1.898 1.00 . A A . 21 TYR CA 1 1
20 46437 1 1 21 TYR CB C 16.320 -4.237 -1.388 1.00 . A A . 21 TYR CB 1 1
20 46438 1 1 21 TYR CD1 C 14.365 -5.538 -2.318 1.00 . A A . 21 TYR CD1 1 1
20 46439 1 1 21 TYR CD2 C 14.126 -4.528 -0.172 1.00 . A A . 21 TYR CD2 1 1
20 46440 1 1 21 TYR CE1 C 13.078 -6.033 -2.234 1.00 . A A . 21 TYR CE1 1 1
20 46441 1 1 21 TYR CE2 C 12.839 -5.020 -0.079 1.00 . A A . 21 TYR CE2 1 1
20 46442 1 1 21 TYR CG C 14.911 -4.777 -1.291 1.00 . A A . 21 TYR CG 1 1
20 46443 1 1 21 TYR CZ C 12.319 -5.771 -1.112 1.00 . A A . 21 TYR CZ 1 1
20 46444 1 1 21 TYR H H 18.771 -4.325 -0.656 1.00 . A A . 21 TYR H 1 1
20 46445 1 1 21 TYR HA H 17.077 -6.235 -1.507 1.00 . A A . 21 TYR HA 1 1
20 46446 1 1 21 TYR HB2 H 16.616 -3.906 -0.404 1.00 . A A . 21 TYR HB2 1 1
20 46447 1 1 21 TYR HB3 H 16.306 -3.391 -2.058 1.00 . A A . 21 TYR HB3 1 1
20 46448 1 1 21 TYR HD1 H 14.963 -5.741 -3.195 1.00 . A A . 21 TYR HD1 1 1
20 46449 1 1 21 TYR HD2 H 14.536 -3.939 0.636 1.00 . A A . 21 TYR HD2 1 1
20 46450 1 1 21 TYR HE1 H 12.672 -6.621 -3.043 1.00 . A A . 21 TYR HE1 1 1
20 46451 1 1 21 TYR HE2 H 12.243 -4.816 0.799 1.00 . A A . 21 TYR HE2 1 1
20 46452 1 1 21 TYR HH H 10.466 -5.777 -1.623 1.00 . A A . 21 TYR HH 1 1
20 46453 1 1 21 TYR N N 18.673 -4.928 -1.422 1.00 . A A . 21 TYR N 1 1
20 46454 1 1 21 TYR O O 17.552 -4.320 -4.097 1.00 . A A . 21 TYR O 1 1
20 46455 1 1 21 TYR OH O 11.037 -6.264 -1.024 1.00 . A A . 21 TYR OH 1 1
20 46456 1 1 22 ARG C C 15.828 -5.786 -6.012 1.00 . A A . 22 ARG C 1 1
20 46457 1 1 22 ARG CA C 16.905 -6.678 -5.401 1.00 . A A . 22 ARG CA 1 1
20 46458 1 1 22 ARG CB C 16.617 -8.143 -5.732 1.00 . A A . 22 ARG CB 1 1
20 46459 1 1 22 ARG CD C 16.008 -8.042 -8.169 1.00 . A A . 22 ARG CD 1 1
20 46460 1 1 22 ARG CG C 17.017 -8.538 -7.145 1.00 . A A . 22 ARG CG 1 1
20 46461 1 1 22 ARG CZ C 15.893 -7.721 -10.603 1.00 . A A . 22 ARG CZ 1 1
20 46462 1 1 22 ARG H H 16.783 -7.249 -3.366 1.00 . A A . 22 ARG H 1 1
20 46463 1 1 22 ARG HA H 17.862 -6.405 -5.819 1.00 . A A . 22 ARG HA 1 1
20 46464 1 1 22 ARG HB2 H 17.159 -8.770 -5.040 1.00 . A A . 22 ARG HB2 1 1
20 46465 1 1 22 ARG HB3 H 15.559 -8.325 -5.617 1.00 . A A . 22 ARG HB3 1 1
20 46466 1 1 22 ARG HD2 H 15.072 -8.557 -8.010 1.00 . A A . 22 ARG HD2 1 1
20 46467 1 1 22 ARG HD3 H 15.864 -6.981 -8.027 1.00 . A A . 22 ARG HD3 1 1
20 46468 1 1 22 ARG HE H 17.210 -8.892 -9.669 1.00 . A A . 22 ARG HE 1 1
20 46469 1 1 22 ARG HG2 H 17.982 -8.107 -7.369 1.00 . A A . 22 ARG HG2 1 1
20 46470 1 1 22 ARG HG3 H 17.078 -9.614 -7.204 1.00 . A A . 22 ARG HG3 1 1
20 46471 1 1 22 ARG HH11 H 14.519 -6.687 -9.544 1.00 . A A . 22 ARG HH11 1 1
20 46472 1 1 22 ARG HH12 H 14.449 -6.469 -11.261 1.00 . A A . 22 ARG HH12 1 1
20 46473 1 1 22 ARG HH21 H 17.128 -8.614 -11.931 1.00 . A A . 22 ARG HH21 1 1
20 46474 1 1 22 ARG HH22 H 15.933 -7.566 -12.618 1.00 . A A . 22 ARG HH22 1 1
20 46475 1 1 22 ARG N N 16.976 -6.491 -3.957 1.00 . A A . 22 ARG N 1 1
20 46476 1 1 22 ARG NE N 16.454 -8.282 -9.538 1.00 . A A . 22 ARG NE 1 1
20 46477 1 1 22 ARG NH1 N 14.869 -6.891 -10.457 1.00 . A A . 22 ARG NH1 1 1
20 46478 1 1 22 ARG NH2 N 16.356 -7.989 -11.818 1.00 . A A . 22 ARG NH2 1 1
20 46479 1 1 22 ARG O O 16.124 -4.896 -6.810 1.00 . A A . 22 ARG O 1 1
20 46480 1 1 23 TYR C C 13.470 -3.838 -5.576 1.00 . A A . 23 TYR C 1 1
20 46481 1 1 23 TYR CA C 13.457 -5.253 -6.146 1.00 . A A . 23 TYR CA 1 1
20 46482 1 1 23 TYR CB C 12.134 -5.940 -5.805 1.00 . A A . 23 TYR CB 1 1
20 46483 1 1 23 TYR CD1 C 12.450 -7.930 -7.328 1.00 . A A . 23 TYR CD1 1 1
20 46484 1 1 23 TYR CD2 C 11.832 -8.335 -5.062 1.00 . A A . 23 TYR CD2 1 1
20 46485 1 1 23 TYR CE1 C 12.455 -9.289 -7.575 1.00 . A A . 23 TYR CE1 1 1
20 46486 1 1 23 TYR CE2 C 11.836 -9.696 -5.300 1.00 . A A . 23 TYR CE2 1 1
20 46487 1 1 23 TYR CG C 12.139 -7.429 -6.071 1.00 . A A . 23 TYR CG 1 1
20 46488 1 1 23 TYR CZ C 12.148 -10.168 -6.558 1.00 . A A . 23 TYR CZ 1 1
20 46489 1 1 23 TYR H H 14.406 -6.754 -4.995 1.00 . A A . 23 TYR H 1 1
20 46490 1 1 23 TYR HA H 13.556 -5.197 -7.220 1.00 . A A . 23 TYR HA 1 1
20 46491 1 1 23 TYR HB2 H 11.918 -5.791 -4.759 1.00 . A A . 23 TYR HB2 1 1
20 46492 1 1 23 TYR HB3 H 11.345 -5.500 -6.397 1.00 . A A . 23 TYR HB3 1 1
20 46493 1 1 23 TYR HD1 H 12.691 -7.238 -8.123 1.00 . A A . 23 TYR HD1 1 1
20 46494 1 1 23 TYR HD2 H 11.589 -7.962 -4.078 1.00 . A A . 23 TYR HD2 1 1
20 46495 1 1 23 TYR HE1 H 12.700 -9.659 -8.560 1.00 . A A . 23 TYR HE1 1 1
20 46496 1 1 23 TYR HE2 H 11.595 -10.385 -4.503 1.00 . A A . 23 TYR HE2 1 1
20 46497 1 1 23 TYR HH H 13.021 -11.789 -7.109 1.00 . A A . 23 TYR HH 1 1
20 46498 1 1 23 TYR N N 14.579 -6.032 -5.633 1.00 . A A . 23 TYR N 1 1
20 46499 1 1 23 TYR O O 13.914 -3.614 -4.449 1.00 . A A . 23 TYR O 1 1
20 46500 1 1 23 TYR OH O 12.153 -11.523 -6.799 1.00 . A A . 23 TYR OH 1 1
20 46501 1 1 24 LYS C C 11.786 -0.754 -6.623 1.00 . A A . 24 LYS C 1 1
20 46502 1 1 24 LYS CA C 12.931 -1.492 -5.937 1.00 . A A . 24 LYS CA 1 1
20 46503 1 1 24 LYS CB C 14.258 -0.797 -6.247 1.00 . A A . 24 LYS CB 1 1
20 46504 1 1 24 LYS CD C 16.470 -0.247 -5.191 1.00 . A A . 24 LYS CD 1 1
20 46505 1 1 24 LYS CE C 17.850 -0.847 -4.972 1.00 . A A . 24 LYS CE 1 1
20 46506 1 1 24 LYS CG C 15.426 -1.324 -5.431 1.00 . A A . 24 LYS CG 1 1
20 46507 1 1 24 LYS H H 12.639 -3.127 -7.249 1.00 . A A . 24 LYS H 1 1
20 46508 1 1 24 LYS HA H 12.766 -1.476 -4.870 1.00 . A A . 24 LYS HA 1 1
20 46509 1 1 24 LYS HB2 H 14.486 -0.933 -7.294 1.00 . A A . 24 LYS HB2 1 1
20 46510 1 1 24 LYS HB3 H 14.153 0.259 -6.045 1.00 . A A . 24 LYS HB3 1 1
20 46511 1 1 24 LYS HD2 H 16.506 0.406 -6.051 1.00 . A A . 24 LYS HD2 1 1
20 46512 1 1 24 LYS HD3 H 16.192 0.323 -4.316 1.00 . A A . 24 LYS HD3 1 1
20 46513 1 1 24 LYS HE2 H 17.757 -1.704 -4.322 1.00 . A A . 24 LYS HE2 1 1
20 46514 1 1 24 LYS HE3 H 18.247 -1.161 -5.926 1.00 . A A . 24 LYS HE3 1 1
20 46515 1 1 24 LYS HG2 H 15.059 -1.674 -4.478 1.00 . A A . 24 LYS HG2 1 1
20 46516 1 1 24 LYS HG3 H 15.885 -2.145 -5.965 1.00 . A A . 24 LYS HG3 1 1
20 46517 1 1 24 LYS HZ1 H 18.388 1.089 -4.401 1.00 . A A . 24 LYS HZ1 1 1
20 46518 1 1 24 LYS HZ2 H 19.698 0.121 -4.859 1.00 . A A . 24 LYS HZ2 1 1
20 46519 1 1 24 LYS HZ3 H 18.956 -0.116 -3.358 1.00 . A A . 24 LYS HZ3 1 1
20 46520 1 1 24 LYS N N 12.979 -2.886 -6.361 1.00 . A A . 24 LYS N 1 1
20 46521 1 1 24 LYS NZ N 18.789 0.130 -4.354 1.00 . A A . 24 LYS NZ 1 1
20 46522 1 1 24 LYS O O 11.186 -1.262 -7.570 1.00 . A A . 24 LYS O 1 1
20 46523 1 1 25 MET C C 10.818 2.727 -6.767 1.00 . A A . 25 MET C 1 1
20 46524 1 1 25 MET CA C 10.417 1.257 -6.708 1.00 . A A . 25 MET CA 1 1
20 46525 1 1 25 MET CB C 9.137 1.098 -5.885 1.00 . A A . 25 MET CB 1 1
20 46526 1 1 25 MET CE C 8.369 2.401 -1.996 1.00 . A A . 25 MET CE 1 1
20 46527 1 1 25 MET CG C 9.317 1.429 -4.412 1.00 . A A . 25 MET CG 1 1
20 46528 1 1 25 MET H H 12.002 0.800 -5.382 1.00 . A A . 25 MET H 1 1
20 46529 1 1 25 MET HA H 10.234 0.905 -7.712 1.00 . A A . 25 MET HA 1 1
20 46530 1 1 25 MET HB2 H 8.380 1.753 -6.289 1.00 . A A . 25 MET HB2 1 1
20 46531 1 1 25 MET HB3 H 8.797 0.076 -5.963 1.00 . A A . 25 MET HB3 1 1
20 46532 1 1 25 MET HE1 H 7.532 2.482 -1.318 1.00 . A A . 25 MET HE1 1 1
20 46533 1 1 25 MET HE2 H 9.055 1.652 -1.633 1.00 . A A . 25 MET HE2 1 1
20 46534 1 1 25 MET HE3 H 8.875 3.353 -2.060 1.00 . A A . 25 MET HE3 1 1
20 46535 1 1 25 MET HG2 H 9.698 0.556 -3.904 1.00 . A A . 25 MET HG2 1 1
20 46536 1 1 25 MET HG3 H 10.031 2.234 -4.324 1.00 . A A . 25 MET HG3 1 1
20 46537 1 1 25 MET N N 11.488 0.448 -6.139 1.00 . A A . 25 MET N 1 1
20 46538 1 1 25 MET O O 11.336 3.293 -5.805 1.00 . A A . 25 MET O 1 1
20 46539 1 1 25 MET SD S 7.777 1.931 -3.620 1.00 . A A . 25 MET SD 1 1
20 46540 1 1 26 PRO C C 10.010 5.706 -7.323 1.00 . A A . 26 PRO C 1 1
20 46541 1 1 26 PRO CA C 10.904 4.775 -8.135 1.00 . A A . 26 PRO CA 1 1
20 46542 1 1 26 PRO CB C 10.662 4.974 -9.634 1.00 . A A . 26 PRO CB 1 1
20 46543 1 1 26 PRO CD C 9.960 2.749 -9.113 1.00 . A A . 26 PRO CD 1 1
20 46544 1 1 26 PRO CG C 9.667 3.928 -10.000 1.00 . A A . 26 PRO CG 1 1
20 46545 1 1 26 PRO HA H 11.939 4.980 -7.906 1.00 . A A . 26 PRO HA 1 1
20 46546 1 1 26 PRO HB2 H 10.274 5.968 -9.809 1.00 . A A . 26 PRO HB2 1 1
20 46547 1 1 26 PRO HB3 H 11.589 4.843 -10.172 1.00 . A A . 26 PRO HB3 1 1
20 46548 1 1 26 PRO HD2 H 9.046 2.236 -8.854 1.00 . A A . 26 PRO HD2 1 1
20 46549 1 1 26 PRO HD3 H 10.650 2.075 -9.599 1.00 . A A . 26 PRO HD3 1 1
20 46550 1 1 26 PRO HG2 H 8.667 4.293 -9.820 1.00 . A A . 26 PRO HG2 1 1
20 46551 1 1 26 PRO HG3 H 9.787 3.655 -11.038 1.00 . A A . 26 PRO HG3 1 1
20 46552 1 1 26 PRO N N 10.575 3.362 -7.924 1.00 . A A . 26 PRO N 1 1
20 46553 1 1 26 PRO O O 8.792 5.726 -7.504 1.00 . A A . 26 PRO O 1 1
20 46554 1 1 27 ARG C C 8.798 8.122 -6.392 1.00 . A A . 27 ARG C 1 1
20 46555 1 1 27 ARG CA C 9.881 7.408 -5.588 1.00 . A A . 27 ARG CA 1 1
20 46556 1 1 27 ARG CB C 10.831 8.434 -4.968 1.00 . A A . 27 ARG CB 1 1
20 46557 1 1 27 ARG CD C 13.210 7.640 -4.802 1.00 . A A . 27 ARG CD 1 1
20 46558 1 1 27 ARG CG C 11.890 7.818 -4.068 1.00 . A A . 27 ARG CG 1 1
20 46559 1 1 27 ARG CZ C 14.220 9.775 -5.484 1.00 . A A . 27 ARG CZ 1 1
20 46560 1 1 27 ARG H H 11.595 6.413 -6.331 1.00 . A A . 27 ARG H 1 1
20 46561 1 1 27 ARG HA H 9.412 6.841 -4.798 1.00 . A A . 27 ARG HA 1 1
20 46562 1 1 27 ARG HB2 H 11.332 8.969 -5.762 1.00 . A A . 27 ARG HB2 1 1
20 46563 1 1 27 ARG HB3 H 10.254 9.133 -4.382 1.00 . A A . 27 ARG HB3 1 1
20 46564 1 1 27 ARG HD2 H 13.696 6.751 -4.431 1.00 . A A . 27 ARG HD2 1 1
20 46565 1 1 27 ARG HD3 H 13.008 7.526 -5.856 1.00 . A A . 27 ARG HD3 1 1
20 46566 1 1 27 ARG HE H 14.635 8.808 -3.790 1.00 . A A . 27 ARG HE 1 1
20 46567 1 1 27 ARG HG2 H 12.048 8.465 -3.218 1.00 . A A . 27 ARG HG2 1 1
20 46568 1 1 27 ARG HG3 H 11.544 6.853 -3.729 1.00 . A A . 27 ARG HG3 1 1
20 46569 1 1 27 ARG HH11 H 12.881 9.013 -6.791 1.00 . A A . 27 ARG HH11 1 1
20 46570 1 1 27 ARG HH12 H 13.601 10.517 -7.259 1.00 . A A . 27 ARG HH12 1 1
20 46571 1 1 27 ARG HH21 H 15.589 10.789 -4.396 1.00 . A A . 27 ARG HH21 1 1
20 46572 1 1 27 ARG HH22 H 15.142 11.527 -5.897 1.00 . A A . 27 ARG HH22 1 1
20 46573 1 1 27 ARG N N 10.622 6.475 -6.429 1.00 . A A . 27 ARG N 1 1
20 46574 1 1 27 ARG NE N 14.100 8.782 -4.610 1.00 . A A . 27 ARG NE 1 1
20 46575 1 1 27 ARG NH1 N 13.510 9.768 -6.603 1.00 . A A . 27 ARG NH1 1 1
20 46576 1 1 27 ARG NH2 N 15.052 10.780 -5.239 1.00 . A A . 27 ARG NH2 1 1
20 46577 1 1 27 ARG O O 9.086 8.782 -7.392 1.00 . A A . 27 ARG O 1 1
20 46578 1 1 28 LEU C C 6.613 10.128 -6.701 1.00 . A A . 28 LEU C 1 1
20 46579 1 1 28 LEU CA C 6.427 8.616 -6.628 1.00 . A A . 28 LEU CA 1 1
20 46580 1 1 28 LEU CB C 5.120 8.286 -5.904 1.00 . A A . 28 LEU CB 1 1
20 46581 1 1 28 LEU CD1 C 3.916 10.434 -5.437 1.00 . A A . 28 LEU CD1 1 1
20 46582 1 1 28 LEU CD2 C 3.840 8.573 -3.768 1.00 . A A . 28 LEU CD2 1 1
20 46583 1 1 28 LEU CG C 4.684 9.275 -4.822 1.00 . A A . 28 LEU CG 1 1
20 46584 1 1 28 LEU H H 7.387 7.447 -5.149 1.00 . A A . 28 LEU H 1 1
20 46585 1 1 28 LEU HA H 6.382 8.222 -7.633 1.00 . A A . 28 LEU HA 1 1
20 46586 1 1 28 LEU HB2 H 4.336 8.238 -6.644 1.00 . A A . 28 LEU HB2 1 1
20 46587 1 1 28 LEU HB3 H 5.236 7.316 -5.441 1.00 . A A . 28 LEU HB3 1 1
20 46588 1 1 28 LEU HD11 H 4.399 11.364 -5.177 1.00 . A A . 28 LEU HD11 1 1
20 46589 1 1 28 LEU HD12 H 2.904 10.436 -5.060 1.00 . A A . 28 LEU HD12 1 1
20 46590 1 1 28 LEU HD13 H 3.899 10.325 -6.512 1.00 . A A . 28 LEU HD13 1 1
20 46591 1 1 28 LEU HD21 H 4.464 8.302 -2.930 1.00 . A A . 28 LEU HD21 1 1
20 46592 1 1 28 LEU HD22 H 3.401 7.683 -4.193 1.00 . A A . 28 LEU HD22 1 1
20 46593 1 1 28 LEU HD23 H 3.056 9.238 -3.434 1.00 . A A . 28 LEU HD23 1 1
20 46594 1 1 28 LEU HG H 5.562 9.677 -4.336 1.00 . A A . 28 LEU HG 1 1
20 46595 1 1 28 LEU N N 7.553 7.985 -5.950 1.00 . A A . 28 LEU N 1 1
20 46596 1 1 28 LEU O O 7.403 10.703 -5.951 1.00 . A A . 28 LEU O 1 1
20 46597 1 1 29 ILE C C 4.579 12.853 -7.709 1.00 . A A . 29 ILE C 1 1
20 46598 1 1 29 ILE CA C 5.962 12.212 -7.775 1.00 . A A . 29 ILE CA 1 1
20 46599 1 1 29 ILE CB C 6.626 12.587 -9.113 1.00 . A A . 29 ILE CB 1 1
20 46600 1 1 29 ILE CD1 C 8.545 11.769 -10.571 1.00 . A A . 29 ILE CD1 1 1
20 46601 1 1 29 ILE CG1 C 8.056 12.045 -9.167 1.00 . A A . 29 ILE CG1 1 1
20 46602 1 1 29 ILE CG2 C 6.618 14.096 -9.304 1.00 . A A . 29 ILE CG2 1 1
20 46603 1 1 29 ILE H H 5.268 10.253 -8.175 1.00 . A A . 29 ILE H 1 1
20 46604 1 1 29 ILE HA H 6.568 12.607 -6.972 1.00 . A A . 29 ILE HA 1 1
20 46605 1 1 29 ILE HB H 6.050 12.144 -9.911 1.00 . A A . 29 ILE HB 1 1
20 46606 1 1 29 ILE HD11 H 8.080 12.463 -11.257 1.00 . A A . 29 ILE HD11 1 1
20 46607 1 1 29 ILE HD12 H 9.617 11.891 -10.610 1.00 . A A . 29 ILE HD12 1 1
20 46608 1 1 29 ILE HD13 H 8.286 10.759 -10.851 1.00 . A A . 29 ILE HD13 1 1
20 46609 1 1 29 ILE HG12 H 8.724 12.763 -8.719 1.00 . A A . 29 ILE HG12 1 1
20 46610 1 1 29 ILE HG13 H 8.103 11.120 -8.610 1.00 . A A . 29 ILE HG13 1 1
20 46611 1 1 29 ILE HG21 H 5.721 14.387 -9.830 1.00 . A A . 29 ILE HG21 1 1
20 46612 1 1 29 ILE HG22 H 6.642 14.580 -8.339 1.00 . A A . 29 ILE HG22 1 1
20 46613 1 1 29 ILE HG23 H 7.483 14.391 -9.878 1.00 . A A . 29 ILE HG23 1 1
20 46614 1 1 29 ILE N N 5.879 10.766 -7.607 1.00 . A A . 29 ILE N 1 1
20 46615 1 1 29 ILE O O 3.589 12.260 -8.135 1.00 . A A . 29 ILE O 1 1
20 46616 1 1 30 ALA C C 3.314 16.113 -7.816 1.00 . A A . 30 ALA C 1 1
20 46617 1 1 30 ALA CA C 3.261 14.791 -7.057 1.00 . A A . 30 ALA CA 1 1
20 46618 1 1 30 ALA CB C 2.927 15.034 -5.593 1.00 . A A . 30 ALA CB 1 1
20 46619 1 1 30 ALA H H 5.346 14.489 -6.853 1.00 . A A . 30 ALA H 1 1
20 46620 1 1 30 ALA HA H 2.482 14.175 -7.482 1.00 . A A . 30 ALA HA 1 1
20 46621 1 1 30 ALA HB1 H 3.515 15.859 -5.221 1.00 . A A . 30 ALA HB1 1 1
20 46622 1 1 30 ALA HB2 H 1.876 15.270 -5.499 1.00 . A A . 30 ALA HB2 1 1
20 46623 1 1 30 ALA HB3 H 3.149 14.146 -5.021 1.00 . A A . 30 ALA HB3 1 1
20 46624 1 1 30 ALA N N 4.521 14.068 -7.175 1.00 . A A . 30 ALA N 1 1
20 46625 1 1 30 ALA O O 4.257 16.890 -7.666 1.00 . A A . 30 ALA O 1 1
20 46626 1 1 31 LYS C C 1.063 18.464 -8.952 1.00 . A A . 31 LYS C 1 1
20 46627 1 1 31 LYS CA C 2.225 17.591 -9.415 1.00 . A A . 31 LYS CA 1 1
20 46628 1 1 31 LYS CB C 2.070 17.264 -10.902 1.00 . A A . 31 LYS CB 1 1
20 46629 1 1 31 LYS CD C 1.547 19.363 -12.178 1.00 . A A . 31 LYS CD 1 1
20 46630 1 1 31 LYS CE C 1.799 19.979 -13.546 1.00 . A A . 31 LYS CE 1 1
20 46631 1 1 31 LYS CG C 2.615 18.343 -11.821 1.00 . A A . 31 LYS CG 1 1
20 46632 1 1 31 LYS H H 1.573 15.704 -8.709 1.00 . A A . 31 LYS H 1 1
20 46633 1 1 31 LYS HA H 3.147 18.132 -9.267 1.00 . A A . 31 LYS HA 1 1
20 46634 1 1 31 LYS HB2 H 2.594 16.343 -11.112 1.00 . A A . 31 LYS HB2 1 1
20 46635 1 1 31 LYS HB3 H 1.021 17.129 -11.121 1.00 . A A . 31 LYS HB3 1 1
20 46636 1 1 31 LYS HD2 H 0.584 18.875 -12.188 1.00 . A A . 31 LYS HD2 1 1
20 46637 1 1 31 LYS HD3 H 1.547 20.147 -11.434 1.00 . A A . 31 LYS HD3 1 1
20 46638 1 1 31 LYS HE2 H 2.492 20.799 -13.435 1.00 . A A . 31 LYS HE2 1 1
20 46639 1 1 31 LYS HE3 H 2.231 19.228 -14.190 1.00 . A A . 31 LYS HE3 1 1
20 46640 1 1 31 LYS HG2 H 3.429 18.849 -11.325 1.00 . A A . 31 LYS HG2 1 1
20 46641 1 1 31 LYS HG3 H 2.976 17.881 -12.729 1.00 . A A . 31 LYS HG3 1 1
20 46642 1 1 31 LYS HZ1 H 0.764 21.209 -14.880 1.00 . A A . 31 LYS HZ1 1 1
20 46643 1 1 31 LYS HZ2 H -0.069 20.907 -13.438 1.00 . A A . 31 LYS HZ2 1 1
20 46644 1 1 31 LYS HZ3 H 0.031 19.706 -14.625 1.00 . A A . 31 LYS HZ3 1 1
20 46645 1 1 31 LYS N N 2.296 16.362 -8.632 1.00 . A A . 31 LYS N 1 1
20 46646 1 1 31 LYS NZ N 0.544 20.486 -14.166 1.00 . A A . 31 LYS NZ 1 1
20 46647 1 1 31 LYS O O -0.100 18.073 -9.054 1.00 . A A . 31 LYS O 1 1
20 46648 1 1 32 VAL C C 0.495 21.933 -8.660 1.00 . A A . 32 VAL C 1 1
20 46649 1 1 32 VAL CA C 0.369 20.580 -7.969 1.00 . A A . 32 VAL CA 1 1
20 46650 1 1 32 VAL CB C 0.463 20.784 -6.445 1.00 . A A . 32 VAL CB 1 1
20 46651 1 1 32 VAL CG1 C -0.617 21.742 -5.966 1.00 . A A . 32 VAL CG1 1 1
20 46652 1 1 32 VAL CG2 C 0.362 19.449 -5.723 1.00 . A A . 32 VAL CG2 1 1
20 46653 1 1 32 VAL H H 2.330 19.905 -8.390 1.00 . A A . 32 VAL H 1 1
20 46654 1 1 32 VAL HA H -0.601 20.160 -8.196 1.00 . A A . 32 VAL HA 1 1
20 46655 1 1 32 VAL HB H 1.425 21.219 -6.219 1.00 . A A . 32 VAL HB 1 1
20 46656 1 1 32 VAL HG11 H -1.549 21.206 -5.854 1.00 . A A . 32 VAL HG11 1 1
20 46657 1 1 32 VAL HG12 H -0.327 22.166 -5.016 1.00 . A A . 32 VAL HG12 1 1
20 46658 1 1 32 VAL HG13 H -0.743 22.533 -6.691 1.00 . A A . 32 VAL HG13 1 1
20 46659 1 1 32 VAL HG21 H 0.740 18.664 -6.360 1.00 . A A . 32 VAL HG21 1 1
20 46660 1 1 32 VAL HG22 H 0.943 19.487 -4.814 1.00 . A A . 32 VAL HG22 1 1
20 46661 1 1 32 VAL HG23 H -0.672 19.248 -5.480 1.00 . A A . 32 VAL HG23 1 1
20 46662 1 1 32 VAL N N 1.386 19.650 -8.445 1.00 . A A . 32 VAL N 1 1
20 46663 1 1 32 VAL O O 1.600 22.408 -8.918 1.00 . A A . 32 VAL O 1 1
20 46664 1 1 33 GLU C C -1.736 24.750 -9.021 1.00 . A A . 33 GLU C 1 1
20 46665 1 1 33 GLU CA C -0.661 23.848 -9.619 1.00 . A A . 33 GLU CA 1 1
20 46666 1 1 33 GLU CB C -0.901 23.677 -11.121 1.00 . A A . 33 GLU CB 1 1
20 46667 1 1 33 GLU CD C 0.284 23.379 -13.331 1.00 . A A . 33 GLU CD 1 1
20 46668 1 1 33 GLU CG C 0.265 23.036 -11.854 1.00 . A A . 33 GLU CG 1 1
20 46669 1 1 33 GLU H H -1.495 22.119 -8.726 1.00 . A A . 33 GLU H 1 1
20 46670 1 1 33 GLU HA H 0.303 24.309 -9.469 1.00 . A A . 33 GLU HA 1 1
20 46671 1 1 33 GLU HB2 H -1.775 23.059 -11.265 1.00 . A A . 33 GLU HB2 1 1
20 46672 1 1 33 GLU HB3 H -1.083 24.648 -11.556 1.00 . A A . 33 GLU HB3 1 1
20 46673 1 1 33 GLU HG2 H 1.186 23.379 -11.409 1.00 . A A . 33 GLU HG2 1 1
20 46674 1 1 33 GLU HG3 H 0.193 21.963 -11.750 1.00 . A A . 33 GLU HG3 1 1
20 46675 1 1 33 GLU N N -0.645 22.549 -8.957 1.00 . A A . 33 GLU N 1 1
20 46676 1 1 33 GLU O O -2.830 24.295 -8.688 1.00 . A A . 33 GLU O 1 1
20 46677 1 1 33 GLU OE1 O -0.691 23.037 -14.033 1.00 . A A . 33 GLU OE1 1 1
20 46678 1 1 33 GLU OE2 O 1.274 23.990 -13.785 1.00 . A A . 33 GLU OE2 1 1
20 46679 1 1 34 GLY C C -2.578 26.776 -6.840 1.00 . A A . 34 GLY C 1 1
20 46680 1 1 34 GLY CA C -2.363 26.980 -8.327 1.00 . A A . 34 GLY CA 1 1
20 46681 1 1 34 GLY H H -0.529 26.340 -9.168 1.00 . A A . 34 GLY H 1 1
20 46682 1 1 34 GLY HA2 H -1.995 27.982 -8.492 1.00 . A A . 34 GLY HA2 1 1
20 46683 1 1 34 GLY HA3 H -3.310 26.866 -8.834 1.00 . A A . 34 GLY HA3 1 1
20 46684 1 1 34 GLY N N -1.416 26.034 -8.885 1.00 . A A . 34 GLY N 1 1
20 46685 1 1 34 GLY O O -2.411 25.669 -6.327 1.00 . A A . 34 GLY O 1 1
20 46686 1 1 35 LYS C C -4.580 28.296 -4.363 1.00 . A A . 35 LYS C 1 1
20 46687 1 1 35 LYS CA C -3.187 27.781 -4.708 1.00 . A A . 35 LYS CA 1 1
20 46688 1 1 35 LYS CB C -2.130 28.595 -3.958 1.00 . A A . 35 LYS CB 1 1
20 46689 1 1 35 LYS CD C -2.663 28.522 -1.504 1.00 . A A . 35 LYS CD 1 1
20 46690 1 1 35 LYS CE C -3.845 27.593 -1.277 1.00 . A A . 35 LYS CE 1 1
20 46691 1 1 35 LYS CG C -1.755 28.008 -2.608 1.00 . A A . 35 LYS CG 1 1
20 46692 1 1 35 LYS H H -3.066 28.701 -6.611 1.00 . A A . 35 LYS H 1 1
20 46693 1 1 35 LYS HA H -3.113 26.747 -4.406 1.00 . A A . 35 LYS HA 1 1
20 46694 1 1 35 LYS HB2 H -1.238 28.651 -4.564 1.00 . A A . 35 LYS HB2 1 1
20 46695 1 1 35 LYS HB3 H -2.509 29.595 -3.799 1.00 . A A . 35 LYS HB3 1 1
20 46696 1 1 35 LYS HD2 H -2.096 28.595 -0.588 1.00 . A A . 35 LYS HD2 1 1
20 46697 1 1 35 LYS HD3 H -3.032 29.500 -1.780 1.00 . A A . 35 LYS HD3 1 1
20 46698 1 1 35 LYS HE2 H -4.561 28.092 -0.642 1.00 . A A . 35 LYS HE2 1 1
20 46699 1 1 35 LYS HE3 H -4.302 27.373 -2.231 1.00 . A A . 35 LYS HE3 1 1
20 46700 1 1 35 LYS HG2 H -1.839 26.933 -2.658 1.00 . A A . 35 LYS HG2 1 1
20 46701 1 1 35 LYS HG3 H -0.734 28.280 -2.379 1.00 . A A . 35 LYS HG3 1 1
20 46702 1 1 35 LYS HZ1 H -4.264 25.720 -0.452 1.00 . A A . 35 LYS HZ1 1 1
20 46703 1 1 35 LYS HZ2 H -2.956 26.511 0.273 1.00 . A A . 35 LYS HZ2 1 1
20 46704 1 1 35 LYS HZ3 H -2.775 25.800 -1.250 1.00 . A A . 35 LYS HZ3 1 1
20 46705 1 1 35 LYS N N -2.949 27.846 -6.145 1.00 . A A . 35 LYS N 1 1
20 46706 1 1 35 LYS NZ N -3.432 26.316 -0.631 1.00 . A A . 35 LYS NZ 1 1
20 46707 1 1 35 LYS O O -4.793 29.501 -4.236 1.00 . A A . 35 LYS O 1 1
20 46708 1 1 36 GLY C C -7.743 27.976 -5.114 1.00 . A A . 36 GLY C 1 1
20 46709 1 1 36 GLY CA C -6.888 27.756 -3.882 1.00 . A A . 36 GLY CA 1 1
20 46710 1 1 36 GLY H H -5.299 26.428 -4.326 1.00 . A A . 36 GLY H 1 1
20 46711 1 1 36 GLY HA2 H -7.333 26.976 -3.283 1.00 . A A . 36 GLY HA2 1 1
20 46712 1 1 36 GLY HA3 H -6.864 28.669 -3.307 1.00 . A A . 36 GLY HA3 1 1
20 46713 1 1 36 GLY N N -5.527 27.374 -4.212 1.00 . A A . 36 GLY N 1 1
20 46714 1 1 36 GLY O O -8.970 27.932 -5.042 1.00 . A A . 36 GLY O 1 1
20 46715 1 1 37 ASN C C -7.795 27.194 -8.370 1.00 . A A . 37 ASN C 1 1
20 46716 1 1 37 ASN CA C -7.802 28.448 -7.502 1.00 . A A . 37 ASN CA 1 1
20 46717 1 1 37 ASN CB C -7.169 29.613 -8.263 1.00 . A A . 37 ASN CB 1 1
20 46718 1 1 37 ASN CG C -7.117 30.884 -7.437 1.00 . A A . 37 ASN CG 1 1
20 46719 1 1 37 ASN H H -6.113 28.240 -6.243 1.00 . A A . 37 ASN H 1 1
20 46720 1 1 37 ASN HA H -8.825 28.699 -7.262 1.00 . A A . 37 ASN HA 1 1
20 46721 1 1 37 ASN HB2 H -6.159 29.347 -8.542 1.00 . A A . 37 ASN HB2 1 1
20 46722 1 1 37 ASN HB3 H -7.744 29.808 -9.156 1.00 . A A . 37 ASN HB3 1 1
20 46723 1 1 37 ASN HD21 H -5.470 31.465 -8.388 1.00 . A A . 37 ASN HD21 1 1
20 46724 1 1 37 ASN HD22 H -6.055 32.544 -7.172 1.00 . A A . 37 ASN HD22 1 1
20 46725 1 1 37 ASN N N -7.093 28.217 -6.249 1.00 . A A . 37 ASN N 1 1
20 46726 1 1 37 ASN ND2 N -6.113 31.715 -7.692 1.00 . A A . 37 ASN ND2 1 1
20 46727 1 1 37 ASN O O -7.696 27.274 -9.594 1.00 . A A . 37 ASN O 1 1
20 46728 1 1 37 ASN OD1 O -7.971 31.116 -6.581 1.00 . A A . 37 ASN OD1 1 1
20 46729 1 1 38 GLY C C -6.696 23.919 -8.136 1.00 . A A . 38 GLY C 1 1
20 46730 1 1 38 GLY CA C -7.902 24.780 -8.457 1.00 . A A . 38 GLY CA 1 1
20 46731 1 1 38 GLY H H -7.974 26.031 -6.750 1.00 . A A . 38 GLY H 1 1
20 46732 1 1 38 GLY HA2 H -8.799 24.232 -8.206 1.00 . A A . 38 GLY HA2 1 1
20 46733 1 1 38 GLY HA3 H -7.907 24.992 -9.516 1.00 . A A . 38 GLY HA3 1 1
20 46734 1 1 38 GLY N N -7.899 26.034 -7.728 1.00 . A A . 38 GLY N 1 1
20 46735 1 1 38 GLY O O -6.219 23.167 -8.986 1.00 . A A . 38 GLY O 1 1
20 46736 1 1 39 ILE C C -5.408 21.791 -6.271 1.00 . A A . 39 ILE C 1 1
20 46737 1 1 39 ILE CA C -5.043 23.257 -6.478 1.00 . A A . 39 ILE CA 1 1
20 46738 1 1 39 ILE CB C -4.446 23.816 -5.173 1.00 . A A . 39 ILE CB 1 1
20 46739 1 1 39 ILE CD1 C -2.233 24.041 -3.936 1.00 . A A . 39 ILE CD1 1 1
20 46740 1 1 39 ILE CG1 C -3.037 23.262 -4.953 1.00 . A A . 39 ILE CG1 1 1
20 46741 1 1 39 ILE CG2 C -5.344 23.478 -3.992 1.00 . A A . 39 ILE CG2 1 1
20 46742 1 1 39 ILE H H -6.626 24.647 -6.276 1.00 . A A . 39 ILE H 1 1
20 46743 1 1 39 ILE HA H -4.292 23.325 -7.252 1.00 . A A . 39 ILE HA 1 1
20 46744 1 1 39 ILE HB H -4.394 24.890 -5.258 1.00 . A A . 39 ILE HB 1 1
20 46745 1 1 39 ILE HD11 H -1.573 23.368 -3.407 1.00 . A A . 39 ILE HD11 1 1
20 46746 1 1 39 ILE HD12 H -1.647 24.795 -4.440 1.00 . A A . 39 ILE HD12 1 1
20 46747 1 1 39 ILE HD13 H -2.903 24.514 -3.233 1.00 . A A . 39 ILE HD13 1 1
20 46748 1 1 39 ILE HG12 H -3.107 22.242 -4.609 1.00 . A A . 39 ILE HG12 1 1
20 46749 1 1 39 ILE HG13 H -2.499 23.285 -5.890 1.00 . A A . 39 ILE HG13 1 1
20 46750 1 1 39 ILE HG21 H -6.379 23.572 -4.288 1.00 . A A . 39 ILE HG21 1 1
20 46751 1 1 39 ILE HG22 H -5.153 22.464 -3.675 1.00 . A A . 39 ILE HG22 1 1
20 46752 1 1 39 ILE HG23 H -5.139 24.156 -3.178 1.00 . A A . 39 ILE HG23 1 1
20 46753 1 1 39 ILE N N -6.202 24.031 -6.908 1.00 . A A . 39 ILE N 1 1
20 46754 1 1 39 ILE O O -6.191 21.454 -5.383 1.00 . A A . 39 ILE O 1 1
20 46755 1 1 40 LYS C C -3.800 18.693 -7.128 1.00 . A A . 40 LYS C 1 1
20 46756 1 1 40 LYS CA C -5.094 19.491 -7.002 1.00 . A A . 40 LYS CA 1 1
20 46757 1 1 40 LYS CB C -6.080 19.059 -8.090 1.00 . A A . 40 LYS CB 1 1
20 46758 1 1 40 LYS CD C -6.733 19.215 -10.511 1.00 . A A . 40 LYS CD 1 1
20 46759 1 1 40 LYS CE C -7.531 20.499 -10.675 1.00 . A A . 40 LYS CE 1 1
20 46760 1 1 40 LYS CG C -5.612 19.382 -9.498 1.00 . A A . 40 LYS CG 1 1
20 46761 1 1 40 LYS H H -4.218 21.252 -7.784 1.00 . A A . 40 LYS H 1 1
20 46762 1 1 40 LYS HA H -5.530 19.295 -6.035 1.00 . A A . 40 LYS HA 1 1
20 46763 1 1 40 LYS HB2 H -6.231 17.992 -8.019 1.00 . A A . 40 LYS HB2 1 1
20 46764 1 1 40 LYS HB3 H -7.023 19.559 -7.923 1.00 . A A . 40 LYS HB3 1 1
20 46765 1 1 40 LYS HD2 H -6.307 18.945 -11.466 1.00 . A A . 40 LYS HD2 1 1
20 46766 1 1 40 LYS HD3 H -7.395 18.430 -10.175 1.00 . A A . 40 LYS HD3 1 1
20 46767 1 1 40 LYS HE2 H -6.868 21.340 -10.542 1.00 . A A . 40 LYS HE2 1 1
20 46768 1 1 40 LYS HE3 H -7.949 20.523 -11.671 1.00 . A A . 40 LYS HE3 1 1
20 46769 1 1 40 LYS HG2 H -5.265 20.405 -9.527 1.00 . A A . 40 LYS HG2 1 1
20 46770 1 1 40 LYS HG3 H -4.801 18.718 -9.760 1.00 . A A . 40 LYS HG3 1 1
20 46771 1 1 40 LYS HZ1 H -9.056 19.655 -9.522 1.00 . A A . 40 LYS HZ1 1 1
20 46772 1 1 40 LYS HZ2 H -9.378 21.235 -10.035 1.00 . A A . 40 LYS HZ2 1 1
20 46773 1 1 40 LYS HZ3 H -8.278 20.961 -8.780 1.00 . A A . 40 LYS HZ3 1 1
20 46774 1 1 40 LYS N N -4.833 20.922 -7.096 1.00 . A A . 40 LYS N 1 1
20 46775 1 1 40 LYS NZ N -8.638 20.594 -9.683 1.00 . A A . 40 LYS NZ 1 1
20 46776 1 1 40 LYS O O -2.941 19.009 -7.952 1.00 . A A . 40 LYS O 1 1
20 46777 1 1 41 THR C C -2.567 15.764 -7.431 1.00 . A A . 41 THR C 1 1
20 46778 1 1 41 THR CA C -2.479 16.812 -6.327 1.00 . A A . 41 THR CA 1 1
20 46779 1 1 41 THR CB C -2.271 16.103 -4.976 1.00 . A A . 41 THR CB 1 1
20 46780 1 1 41 THR CG2 C -0.927 15.389 -4.941 1.00 . A A . 41 THR CG2 1 1
20 46781 1 1 41 THR H H -4.386 17.454 -5.673 1.00 . A A . 41 THR H 1 1
20 46782 1 1 41 THR HA H -1.623 17.446 -6.513 1.00 . A A . 41 THR HA 1 1
20 46783 1 1 41 THR HB H -3.054 15.370 -4.847 1.00 . A A . 41 THR HB 1 1
20 46784 1 1 41 THR HG1 H -2.891 17.793 -4.173 1.00 . A A . 41 THR HG1 1 1
20 46785 1 1 41 THR HG21 H -0.194 16.026 -4.469 1.00 . A A . 41 THR HG21 1 1
20 46786 1 1 41 THR HG22 H -0.613 15.164 -5.949 1.00 . A A . 41 THR HG22 1 1
20 46787 1 1 41 THR HG23 H -1.022 14.472 -4.379 1.00 . A A . 41 THR HG23 1 1
20 46788 1 1 41 THR N N -3.667 17.656 -6.307 1.00 . A A . 41 THR N 1 1
20 46789 1 1 41 THR O O -3.281 14.770 -7.301 1.00 . A A . 41 THR O 1 1
20 46790 1 1 41 THR OG1 O -2.340 17.053 -3.908 1.00 . A A . 41 THR OG1 1 1
20 46791 1 1 42 VAL C C -0.606 14.156 -9.600 1.00 . A A . 42 VAL C 1 1
20 46792 1 1 42 VAL CA C -1.829 15.066 -9.643 1.00 . A A . 42 VAL CA 1 1
20 46793 1 1 42 VAL CB C -1.849 15.817 -10.987 1.00 . A A . 42 VAL CB 1 1
20 46794 1 1 42 VAL CG1 C -1.881 14.834 -12.148 1.00 . A A . 42 VAL CG1 1 1
20 46795 1 1 42 VAL CG2 C -3.036 16.766 -11.049 1.00 . A A . 42 VAL CG2 1 1
20 46796 1 1 42 VAL H H -1.285 16.802 -8.562 1.00 . A A . 42 VAL H 1 1
20 46797 1 1 42 VAL HA H -2.720 14.458 -9.580 1.00 . A A . 42 VAL HA 1 1
20 46798 1 1 42 VAL HB H -0.944 16.401 -11.064 1.00 . A A . 42 VAL HB 1 1
20 46799 1 1 42 VAL HG11 H -2.728 14.173 -12.036 1.00 . A A . 42 VAL HG11 1 1
20 46800 1 1 42 VAL HG12 H -1.967 15.377 -13.078 1.00 . A A . 42 VAL HG12 1 1
20 46801 1 1 42 VAL HG13 H -0.971 14.253 -12.153 1.00 . A A . 42 VAL HG13 1 1
20 46802 1 1 42 VAL HG21 H -3.684 16.589 -10.203 1.00 . A A . 42 VAL HG21 1 1
20 46803 1 1 42 VAL HG22 H -2.682 17.786 -11.025 1.00 . A A . 42 VAL HG22 1 1
20 46804 1 1 42 VAL HG23 H -3.585 16.598 -11.964 1.00 . A A . 42 VAL HG23 1 1
20 46805 1 1 42 VAL N N -1.835 15.992 -8.517 1.00 . A A . 42 VAL N 1 1
20 46806 1 1 42 VAL O O 0.507 14.580 -9.912 1.00 . A A . 42 VAL O 1 1
20 46807 1 1 43 ILE C C 0.743 11.526 -10.518 1.00 . A A . 43 ILE C 1 1
20 46808 1 1 43 ILE CA C 0.263 11.933 -9.129 1.00 . A A . 43 ILE CA 1 1
20 46809 1 1 43 ILE CB C -0.167 10.672 -8.357 1.00 . A A . 43 ILE CB 1 1
20 46810 1 1 43 ILE CD1 C -1.823 10.033 -6.533 1.00 . A A . 43 ILE CD1 1 1
20 46811 1 1 43 ILE CG1 C -0.832 11.060 -7.034 1.00 . A A . 43 ILE CG1 1 1
20 46812 1 1 43 ILE CG2 C 1.031 9.768 -8.109 1.00 . A A . 43 ILE CG2 1 1
20 46813 1 1 43 ILE H H -1.730 12.626 -8.976 1.00 . A A . 43 ILE H 1 1
20 46814 1 1 43 ILE HA H 1.083 12.395 -8.598 1.00 . A A . 43 ILE HA 1 1
20 46815 1 1 43 ILE HB H -0.877 10.131 -8.963 1.00 . A A . 43 ILE HB 1 1
20 46816 1 1 43 ILE HD11 H -1.346 9.065 -6.486 1.00 . A A . 43 ILE HD11 1 1
20 46817 1 1 43 ILE HD12 H -2.164 10.313 -5.547 1.00 . A A . 43 ILE HD12 1 1
20 46818 1 1 43 ILE HD13 H -2.666 9.987 -7.206 1.00 . A A . 43 ILE HD13 1 1
20 46819 1 1 43 ILE HG12 H -0.072 11.183 -6.279 1.00 . A A . 43 ILE HG12 1 1
20 46820 1 1 43 ILE HG13 H -1.358 11.994 -7.165 1.00 . A A . 43 ILE HG13 1 1
20 46821 1 1 43 ILE HG21 H 1.707 10.248 -7.416 1.00 . A A . 43 ILE HG21 1 1
20 46822 1 1 43 ILE HG22 H 0.695 8.832 -7.691 1.00 . A A . 43 ILE HG22 1 1
20 46823 1 1 43 ILE HG23 H 1.543 9.584 -9.041 1.00 . A A . 43 ILE HG23 1 1
20 46824 1 1 43 ILE N N -0.821 12.904 -9.211 1.00 . A A . 43 ILE N 1 1
20 46825 1 1 43 ILE O O 0.286 10.529 -11.077 1.00 . A A . 43 ILE O 1 1
20 46826 1 1 44 VAL C C 2.843 10.635 -12.445 1.00 . A A . 44 VAL C 1 1
20 46827 1 1 44 VAL CA C 2.214 12.023 -12.393 1.00 . A A . 44 VAL CA 1 1
20 46828 1 1 44 VAL CB C 3.270 13.069 -12.799 1.00 . A A . 44 VAL CB 1 1
20 46829 1 1 44 VAL CG1 C 3.860 12.731 -14.160 1.00 . A A . 44 VAL CG1 1 1
20 46830 1 1 44 VAL CG2 C 2.663 14.464 -12.802 1.00 . A A . 44 VAL CG2 1 1
20 46831 1 1 44 VAL H H 1.994 13.085 -10.575 1.00 . A A . 44 VAL H 1 1
20 46832 1 1 44 VAL HA H 1.402 12.067 -13.105 1.00 . A A . 44 VAL HA 1 1
20 46833 1 1 44 VAL HB H 4.067 13.047 -12.070 1.00 . A A . 44 VAL HB 1 1
20 46834 1 1 44 VAL HG11 H 4.906 12.486 -14.047 1.00 . A A . 44 VAL HG11 1 1
20 46835 1 1 44 VAL HG12 H 3.334 11.887 -14.581 1.00 . A A . 44 VAL HG12 1 1
20 46836 1 1 44 VAL HG13 H 3.759 13.583 -14.816 1.00 . A A . 44 VAL HG13 1 1
20 46837 1 1 44 VAL HG21 H 2.272 14.684 -13.784 1.00 . A A . 44 VAL HG21 1 1
20 46838 1 1 44 VAL HG22 H 1.865 14.510 -12.077 1.00 . A A . 44 VAL HG22 1 1
20 46839 1 1 44 VAL HG23 H 3.423 15.188 -12.547 1.00 . A A . 44 VAL HG23 1 1
20 46840 1 1 44 VAL N N 1.669 12.304 -11.070 1.00 . A A . 44 VAL N 1 1
20 46841 1 1 44 VAL O O 2.600 9.867 -13.375 1.00 . A A . 44 VAL O 1 1
20 46842 1 1 45 ASN C C 3.450 8.007 -10.633 1.00 . A A . 45 ASN C 1 1
20 46843 1 1 45 ASN CA C 4.317 9.024 -11.369 1.00 . A A . 45 ASN CA 1 1
20 46844 1 1 45 ASN CB C 5.671 9.159 -10.669 1.00 . A A . 45 ASN CB 1 1
20 46845 1 1 45 ASN CG C 6.677 8.134 -11.156 1.00 . A A . 45 ASN CG 1 1
20 46846 1 1 45 ASN H H 3.806 10.975 -10.726 1.00 . A A . 45 ASN H 1 1
20 46847 1 1 45 ASN HA H 4.477 8.679 -12.380 1.00 . A A . 45 ASN HA 1 1
20 46848 1 1 45 ASN HB2 H 6.070 10.144 -10.859 1.00 . A A . 45 ASN HB2 1 1
20 46849 1 1 45 ASN HB3 H 5.535 9.027 -9.607 1.00 . A A . 45 ASN HB3 1 1
20 46850 1 1 45 ASN HD21 H 7.168 7.690 -9.280 1.00 . A A . 45 ASN HD21 1 1
20 46851 1 1 45 ASN HD22 H 8.011 6.811 -10.505 1.00 . A A . 45 ASN HD22 1 1
20 46852 1 1 45 ASN N N 3.652 10.320 -11.439 1.00 . A A . 45 ASN N 1 1
20 46853 1 1 45 ASN ND2 N 7.353 7.478 -10.219 1.00 . A A . 45 ASN ND2 1 1
20 46854 1 1 45 ASN O O 3.927 7.292 -9.752 1.00 . A A . 45 ASN O 1 1
20 46855 1 1 45 ASN OD1 O 6.844 7.933 -12.359 1.00 . A A . 45 ASN OD1 1 1
20 46856 1 1 46 MET C C 1.224 5.685 -11.121 1.00 . A A . 46 MET C 1 1
20 46857 1 1 46 MET CA C 1.242 7.017 -10.378 1.00 . A A . 46 MET CA 1 1
20 46858 1 1 46 MET CB C -0.166 7.615 -10.347 1.00 . A A . 46 MET CB 1 1
20 46859 1 1 46 MET CE C -0.792 6.579 -7.491 1.00 . A A . 46 MET CE 1 1
20 46860 1 1 46 MET CG C -1.267 6.575 -10.222 1.00 . A A . 46 MET CG 1 1
20 46861 1 1 46 MET H H 1.853 8.543 -11.711 1.00 . A A . 46 MET H 1 1
20 46862 1 1 46 MET HA H 1.572 6.846 -9.364 1.00 . A A . 46 MET HA 1 1
20 46863 1 1 46 MET HB2 H -0.240 8.289 -9.507 1.00 . A A . 46 MET HB2 1 1
20 46864 1 1 46 MET HB3 H -0.328 8.171 -11.259 1.00 . A A . 46 MET HB3 1 1
20 46865 1 1 46 MET HE1 H -1.388 6.248 -6.653 1.00 . A A . 46 MET HE1 1 1
20 46866 1 1 46 MET HE2 H 0.248 6.616 -7.201 1.00 . A A . 46 MET HE2 1 1
20 46867 1 1 46 MET HE3 H -1.115 7.562 -7.799 1.00 . A A . 46 MET HE3 1 1
20 46868 1 1 46 MET HG2 H -2.207 7.081 -10.064 1.00 . A A . 46 MET HG2 1 1
20 46869 1 1 46 MET HG3 H -1.314 6.009 -11.141 1.00 . A A . 46 MET HG3 1 1
20 46870 1 1 46 MET N N 2.175 7.948 -11.002 1.00 . A A . 46 MET N 1 1
20 46871 1 1 46 MET O O 1.206 4.619 -10.504 1.00 . A A . 46 MET O 1 1
20 46872 1 1 46 MET SD S -0.990 5.433 -8.854 1.00 . A A . 46 MET SD 1 1
20 46873 1 1 47 VAL C C 2.541 3.806 -13.185 1.00 . A A . 47 VAL C 1 1
20 46874 1 1 47 VAL CA C 1.214 4.551 -13.275 1.00 . A A . 47 VAL CA 1 1
20 46875 1 1 47 VAL CB C 0.927 4.889 -14.750 1.00 . A A . 47 VAL CB 1 1
20 46876 1 1 47 VAL CG1 C 0.842 3.619 -15.582 1.00 . A A . 47 VAL CG1 1 1
20 46877 1 1 47 VAL CG2 C -0.353 5.702 -14.871 1.00 . A A . 47 VAL CG2 1 1
20 46878 1 1 47 VAL H H 1.243 6.631 -12.882 1.00 . A A . 47 VAL H 1 1
20 46879 1 1 47 VAL HA H 0.425 3.908 -12.915 1.00 . A A . 47 VAL HA 1 1
20 46880 1 1 47 VAL HB H 1.744 5.486 -15.128 1.00 . A A . 47 VAL HB 1 1
20 46881 1 1 47 VAL HG11 H 1.596 2.920 -15.250 1.00 . A A . 47 VAL HG11 1 1
20 46882 1 1 47 VAL HG12 H -0.137 3.176 -15.465 1.00 . A A . 47 VAL HG12 1 1
20 46883 1 1 47 VAL HG13 H 1.007 3.858 -16.622 1.00 . A A . 47 VAL HG13 1 1
20 46884 1 1 47 VAL HG21 H -1.141 5.218 -14.314 1.00 . A A . 47 VAL HG21 1 1
20 46885 1 1 47 VAL HG22 H -0.188 6.693 -14.475 1.00 . A A . 47 VAL HG22 1 1
20 46886 1 1 47 VAL HG23 H -0.639 5.773 -15.910 1.00 . A A . 47 VAL HG23 1 1
20 46887 1 1 47 VAL N N 1.229 5.752 -12.448 1.00 . A A . 47 VAL N 1 1
20 46888 1 1 47 VAL O O 2.569 2.589 -13.002 1.00 . A A . 47 VAL O 1 1
20 46889 1 1 48 ASP C C 5.124 3.108 -11.984 1.00 . A A . 48 ASP C 1 1
20 46890 1 1 48 ASP CA C 4.969 3.953 -13.244 1.00 . A A . 48 ASP CA 1 1
20 46891 1 1 48 ASP CB C 6.038 5.047 -13.274 1.00 . A A . 48 ASP CB 1 1
20 46892 1 1 48 ASP CG C 6.238 5.624 -14.662 1.00 . A A . 48 ASP CG 1 1
20 46893 1 1 48 ASP H H 3.550 5.510 -13.457 1.00 . A A . 48 ASP H 1 1
20 46894 1 1 48 ASP HA H 5.095 3.317 -14.107 1.00 . A A . 48 ASP HA 1 1
20 46895 1 1 48 ASP HB2 H 5.743 5.848 -12.611 1.00 . A A . 48 ASP HB2 1 1
20 46896 1 1 48 ASP HB3 H 6.977 4.633 -12.937 1.00 . A A . 48 ASP HB3 1 1
20 46897 1 1 48 ASP N N 3.638 4.544 -13.313 1.00 . A A . 48 ASP N 1 1
20 46898 1 1 48 ASP O O 5.241 1.884 -12.055 1.00 . A A . 48 ASP O 1 1
20 46899 1 1 48 ASP OD1 O 5.323 5.483 -15.500 1.00 . A A . 48 ASP OD1 1 1
20 46900 1 1 48 ASP OD2 O 7.310 6.215 -14.911 1.00 . A A . 48 ASP OD2 1 1
20 46901 1 1 49 VAL C C 4.381 1.837 -9.500 1.00 . A A . 49 VAL C 1 1
20 46902 1 1 49 VAL CA C 5.266 3.078 -9.554 1.00 . A A . 49 VAL CA 1 1
20 46903 1 1 49 VAL CB C 4.909 4.001 -8.374 1.00 . A A . 49 VAL CB 1 1
20 46904 1 1 49 VAL CG1 C 5.844 5.200 -8.332 1.00 . A A . 49 VAL CG1 1 1
20 46905 1 1 49 VAL CG2 C 3.458 4.450 -8.469 1.00 . A A . 49 VAL CG2 1 1
20 46906 1 1 49 VAL H H 5.028 4.743 -10.838 1.00 . A A . 49 VAL H 1 1
20 46907 1 1 49 VAL HA H 6.298 2.777 -9.449 1.00 . A A . 49 VAL HA 1 1
20 46908 1 1 49 VAL HB H 5.032 3.444 -7.457 1.00 . A A . 49 VAL HB 1 1
20 46909 1 1 49 VAL HG11 H 6.861 4.858 -8.203 1.00 . A A . 49 VAL HG11 1 1
20 46910 1 1 49 VAL HG12 H 5.764 5.753 -9.257 1.00 . A A . 49 VAL HG12 1 1
20 46911 1 1 49 VAL HG13 H 5.572 5.839 -7.505 1.00 . A A . 49 VAL HG13 1 1
20 46912 1 1 49 VAL HG21 H 3.297 5.291 -7.811 1.00 . A A . 49 VAL HG21 1 1
20 46913 1 1 49 VAL HG22 H 3.238 4.740 -9.486 1.00 . A A . 49 VAL HG22 1 1
20 46914 1 1 49 VAL HG23 H 2.810 3.636 -8.178 1.00 . A A . 49 VAL HG23 1 1
20 46915 1 1 49 VAL N N 5.125 3.768 -10.831 1.00 . A A . 49 VAL N 1 1
20 46916 1 1 49 VAL O O 4.791 0.792 -8.998 1.00 . A A . 49 VAL O 1 1
20 46917 1 1 50 ALA C C 2.840 -0.385 -10.685 1.00 . A A . 50 ALA C 1 1
20 46918 1 1 50 ALA CA C 2.223 0.849 -10.035 1.00 . A A . 50 ALA CA 1 1
20 46919 1 1 50 ALA CB C 0.947 1.248 -10.761 1.00 . A A . 50 ALA CB 1 1
20 46920 1 1 50 ALA H H 2.896 2.821 -10.408 1.00 . A A . 50 ALA H 1 1
20 46921 1 1 50 ALA HA H 1.968 0.615 -9.012 1.00 . A A . 50 ALA HA 1 1
20 46922 1 1 50 ALA HB1 H 0.925 0.780 -11.734 1.00 . A A . 50 ALA HB1 1 1
20 46923 1 1 50 ALA HB2 H 0.091 0.925 -10.186 1.00 . A A . 50 ALA HB2 1 1
20 46924 1 1 50 ALA HB3 H 0.919 2.321 -10.877 1.00 . A A . 50 ALA HB3 1 1
20 46925 1 1 50 ALA N N 3.165 1.961 -10.022 1.00 . A A . 50 ALA N 1 1
20 46926 1 1 50 ALA O O 2.885 -1.459 -10.084 1.00 . A A . 50 ALA O 1 1
20 46927 1 1 51 LYS C C 4.929 -2.072 -11.771 1.00 . A A . 51 LYS C 1 1
20 46928 1 1 51 LYS CA C 3.928 -1.327 -12.648 1.00 . A A . 51 LYS CA 1 1
20 46929 1 1 51 LYS CB C 4.626 -0.803 -13.905 1.00 . A A . 51 LYS CB 1 1
20 46930 1 1 51 LYS CD C 3.050 0.478 -15.384 1.00 . A A . 51 LYS CD 1 1
20 46931 1 1 51 LYS CE C 3.917 1.433 -16.190 1.00 . A A . 51 LYS CE 1 1
20 46932 1 1 51 LYS CG C 3.755 -0.848 -15.149 1.00 . A A . 51 LYS CG 1 1
20 46933 1 1 51 LYS H H 3.247 0.655 -12.343 1.00 . A A . 51 LYS H 1 1
20 46934 1 1 51 LYS HA H 3.144 -2.010 -12.940 1.00 . A A . 51 LYS HA 1 1
20 46935 1 1 51 LYS HB2 H 4.924 0.221 -13.737 1.00 . A A . 51 LYS HB2 1 1
20 46936 1 1 51 LYS HB3 H 5.508 -1.401 -14.088 1.00 . A A . 51 LYS HB3 1 1
20 46937 1 1 51 LYS HD2 H 2.134 0.297 -15.925 1.00 . A A . 51 LYS HD2 1 1
20 46938 1 1 51 LYS HD3 H 2.824 0.929 -14.429 1.00 . A A . 51 LYS HD3 1 1
20 46939 1 1 51 LYS HE2 H 4.500 2.032 -15.508 1.00 . A A . 51 LYS HE2 1 1
20 46940 1 1 51 LYS HE3 H 4.579 0.855 -16.818 1.00 . A A . 51 LYS HE3 1 1
20 46941 1 1 51 LYS HG2 H 4.375 -1.071 -16.004 1.00 . A A . 51 LYS HG2 1 1
20 46942 1 1 51 LYS HG3 H 3.011 -1.624 -15.028 1.00 . A A . 51 LYS HG3 1 1
20 46943 1 1 51 LYS HZ1 H 3.596 2.527 -17.941 1.00 . A A . 51 LYS HZ1 1 1
20 46944 1 1 51 LYS HZ2 H 2.926 3.235 -16.557 1.00 . A A . 51 LYS HZ2 1 1
20 46945 1 1 51 LYS HZ3 H 2.183 1.889 -17.263 1.00 . A A . 51 LYS HZ3 1 1
20 46946 1 1 51 LYS N N 3.313 -0.226 -11.916 1.00 . A A . 51 LYS N 1 1
20 46947 1 1 51 LYS NZ N 3.098 2.334 -17.048 1.00 . A A . 51 LYS NZ 1 1
20 46948 1 1 51 LYS O O 4.899 -3.299 -11.684 1.00 . A A . 51 LYS O 1 1
20 46949 1 1 52 ALA C C 6.179 -2.835 -9.217 1.00 . A A . 52 ALA C 1 1
20 46950 1 1 52 ALA CA C 6.819 -1.911 -10.247 1.00 . A A . 52 ALA CA 1 1
20 46951 1 1 52 ALA CB C 7.621 -0.819 -9.554 1.00 . A A . 52 ALA CB 1 1
20 46952 1 1 52 ALA H H 5.785 -0.348 -11.230 1.00 . A A . 52 ALA H 1 1
20 46953 1 1 52 ALA HA H 7.497 -2.487 -10.861 1.00 . A A . 52 ALA HA 1 1
20 46954 1 1 52 ALA HB1 H 7.824 -1.114 -8.536 1.00 . A A . 52 ALA HB1 1 1
20 46955 1 1 52 ALA HB2 H 8.554 -0.671 -10.079 1.00 . A A . 52 ALA HB2 1 1
20 46956 1 1 52 ALA HB3 H 7.055 0.100 -9.558 1.00 . A A . 52 ALA HB3 1 1
20 46957 1 1 52 ALA N N 5.812 -1.321 -11.121 1.00 . A A . 52 ALA N 1 1
20 46958 1 1 52 ALA O O 6.747 -3.867 -8.856 1.00 . A A . 52 ALA O 1 1
20 46959 1 1 53 LEU C C 3.336 -4.245 -8.431 1.00 . A A . 53 LEU C 1 1
20 46960 1 1 53 LEU CA C 4.278 -3.254 -7.755 1.00 . A A . 53 LEU CA 1 1
20 46961 1 1 53 LEU CB C 3.488 -2.341 -6.815 1.00 . A A . 53 LEU CB 1 1
20 46962 1 1 53 LEU CD1 C 3.168 0.003 -5.987 1.00 . A A . 53 LEU CD1 1 1
20 46963 1 1 53 LEU CD2 C 5.151 -1.325 -5.239 1.00 . A A . 53 LEU CD2 1 1
20 46964 1 1 53 LEU CG C 4.189 -1.052 -6.385 1.00 . A A . 53 LEU CG 1 1
20 46965 1 1 53 LEU H H 4.594 -1.626 -9.071 1.00 . A A . 53 LEU H 1 1
20 46966 1 1 53 LEU HA H 5.008 -3.804 -7.180 1.00 . A A . 53 LEU HA 1 1
20 46967 1 1 53 LEU HB2 H 2.571 -2.068 -7.314 1.00 . A A . 53 LEU HB2 1 1
20 46968 1 1 53 LEU HB3 H 3.257 -2.907 -5.924 1.00 . A A . 53 LEU HB3 1 1
20 46969 1 1 53 LEU HD11 H 2.211 -0.239 -6.425 1.00 . A A . 53 LEU HD11 1 1
20 46970 1 1 53 LEU HD12 H 3.493 0.970 -6.342 1.00 . A A . 53 LEU HD12 1 1
20 46971 1 1 53 LEU HD13 H 3.076 0.027 -4.911 1.00 . A A . 53 LEU HD13 1 1
20 46972 1 1 53 LEU HD21 H 4.605 -1.346 -4.308 1.00 . A A . 53 LEU HD21 1 1
20 46973 1 1 53 LEU HD22 H 5.896 -0.544 -5.201 1.00 . A A . 53 LEU HD22 1 1
20 46974 1 1 53 LEU HD23 H 5.636 -2.278 -5.395 1.00 . A A . 53 LEU HD23 1 1
20 46975 1 1 53 LEU HG H 4.760 -0.665 -7.218 1.00 . A A . 53 LEU HG 1 1
20 46976 1 1 53 LEU N N 4.996 -2.458 -8.746 1.00 . A A . 53 LEU N 1 1
20 46977 1 1 53 LEU O O 2.414 -4.765 -7.806 1.00 . A A . 53 LEU O 1 1
20 46978 1 1 54 ASN C C 1.271 -5.210 -10.182 1.00 . A A . 54 ASN C 1 1
20 46979 1 1 54 ASN CA C 2.752 -5.433 -10.474 1.00 . A A . 54 ASN CA 1 1
20 46980 1 1 54 ASN CB C 3.136 -6.877 -10.143 1.00 . A A . 54 ASN CB 1 1
20 46981 1 1 54 ASN CG C 4.505 -7.248 -10.680 1.00 . A A . 54 ASN CG 1 1
20 46982 1 1 54 ASN H H 4.328 -4.057 -10.157 1.00 . A A . 54 ASN H 1 1
20 46983 1 1 54 ASN HA H 2.931 -5.254 -11.523 1.00 . A A . 54 ASN HA 1 1
20 46984 1 1 54 ASN HB2 H 3.146 -7.004 -9.070 1.00 . A A . 54 ASN HB2 1 1
20 46985 1 1 54 ASN HB3 H 2.407 -7.546 -10.574 1.00 . A A . 54 ASN HB3 1 1
20 46986 1 1 54 ASN HD21 H 4.114 -9.179 -10.412 1.00 . A A . 54 ASN HD21 1 1
20 46987 1 1 54 ASN HD22 H 5.671 -8.811 -11.066 1.00 . A A . 54 ASN HD22 1 1
20 46988 1 1 54 ASN N N 3.578 -4.503 -9.713 1.00 . A A . 54 ASN N 1 1
20 46989 1 1 54 ASN ND2 N 4.792 -8.544 -10.724 1.00 . A A . 54 ASN ND2 1 1
20 46990 1 1 54 ASN O O 0.465 -6.137 -10.267 1.00 . A A . 54 ASN O 1 1
20 46991 1 1 54 ASN OD1 O 5.295 -6.379 -11.052 1.00 . A A . 54 ASN OD1 1 1
20 46992 1 1 55 ARG C C -0.845 -2.299 -10.172 1.00 . A A . 55 ARG C 1 1
20 46993 1 1 55 ARG CA C -0.463 -3.630 -9.532 1.00 . A A . 55 ARG CA 1 1
20 46994 1 1 55 ARG CB C -0.671 -3.560 -8.019 1.00 . A A . 55 ARG CB 1 1
20 46995 1 1 55 ARG CD C -0.356 -4.833 -5.875 1.00 . A A . 55 ARG CD 1 1
20 46996 1 1 55 ARG CG C -0.725 -4.923 -7.347 1.00 . A A . 55 ARG CG 1 1
20 46997 1 1 55 ARG CZ C 1.641 -6.227 -5.543 1.00 . A A . 55 ARG CZ 1 1
20 46998 1 1 55 ARG H H 1.609 -3.279 -9.787 1.00 . A A . 55 ARG H 1 1
20 46999 1 1 55 ARG HA H -1.095 -4.406 -9.938 1.00 . A A . 55 ARG HA 1 1
20 47000 1 1 55 ARG HB2 H 0.142 -3.000 -7.580 1.00 . A A . 55 ARG HB2 1 1
20 47001 1 1 55 ARG HB3 H -1.600 -3.047 -7.819 1.00 . A A . 55 ARG HB3 1 1
20 47002 1 1 55 ARG HD2 H -0.635 -3.857 -5.506 1.00 . A A . 55 ARG HD2 1 1
20 47003 1 1 55 ARG HD3 H -0.903 -5.591 -5.334 1.00 . A A . 55 ARG HD3 1 1
20 47004 1 1 55 ARG HE H 1.638 -4.233 -5.588 1.00 . A A . 55 ARG HE 1 1
20 47005 1 1 55 ARG HG2 H -1.727 -5.317 -7.433 1.00 . A A . 55 ARG HG2 1 1
20 47006 1 1 55 ARG HG3 H -0.032 -5.585 -7.843 1.00 . A A . 55 ARG HG3 1 1
20 47007 1 1 55 ARG HH11 H -0.083 -7.254 -5.781 1.00 . A A . 55 ARG HH11 1 1
20 47008 1 1 55 ARG HH12 H 1.333 -8.225 -5.547 1.00 . A A . 55 ARG HH12 1 1
20 47009 1 1 55 ARG HH21 H 3.509 -5.501 -5.278 1.00 . A A . 55 ARG HH21 1 1
20 47010 1 1 55 ARG HH22 H 3.375 -7.227 -5.260 1.00 . A A . 55 ARG HH22 1 1
20 47011 1 1 55 ARG N N 0.921 -3.975 -9.838 1.00 . A A . 55 ARG N 1 1
20 47012 1 1 55 ARG NE N 1.074 -5.032 -5.655 1.00 . A A . 55 ARG NE 1 1
20 47013 1 1 55 ARG NH1 N 0.903 -7.326 -5.630 1.00 . A A . 55 ARG NH1 1 1
20 47014 1 1 55 ARG NH2 N 2.949 -6.327 -5.344 1.00 . A A . 55 ARG NH2 1 1
20 47015 1 1 55 ARG O O -0.011 -1.414 -10.368 1.00 . A A . 55 ARG O 1 1
20 47016 1 1 56 PRO C C -2.670 0.252 -10.164 1.00 . A A . 56 PRO C 1 1
20 47017 1 1 56 PRO CA C -2.657 -0.930 -11.128 1.00 . A A . 56 PRO CA 1 1
20 47018 1 1 56 PRO CB C -4.086 -1.315 -11.520 1.00 . A A . 56 PRO CB 1 1
20 47019 1 1 56 PRO CD C -3.185 -3.164 -10.301 1.00 . A A . 56 PRO CD 1 1
20 47020 1 1 56 PRO CG C -4.455 -2.409 -10.579 1.00 . A A . 56 PRO CG 1 1
20 47021 1 1 56 PRO HA H -2.098 -0.666 -12.013 1.00 . A A . 56 PRO HA 1 1
20 47022 1 1 56 PRO HB2 H -4.736 -0.459 -11.407 1.00 . A A . 56 PRO HB2 1 1
20 47023 1 1 56 PRO HB3 H -4.102 -1.654 -12.545 1.00 . A A . 56 PRO HB3 1 1
20 47024 1 1 56 PRO HD2 H -3.176 -3.528 -9.285 1.00 . A A . 56 PRO HD2 1 1
20 47025 1 1 56 PRO HD3 H -3.071 -3.981 -10.998 1.00 . A A . 56 PRO HD3 1 1
20 47026 1 1 56 PRO HG2 H -4.850 -1.991 -9.666 1.00 . A A . 56 PRO HG2 1 1
20 47027 1 1 56 PRO HG3 H -5.183 -3.060 -11.041 1.00 . A A . 56 PRO HG3 1 1
20 47028 1 1 56 PRO N N -2.135 -2.151 -10.506 1.00 . A A . 56 PRO N 1 1
20 47029 1 1 56 PRO O O -2.701 0.089 -8.944 1.00 . A A . 56 PRO O 1 1
20 47030 1 1 57 PRO C C -3.993 2.940 -9.239 1.00 . A A . 57 PRO C 1 1
20 47031 1 1 57 PRO CA C -2.654 2.704 -9.930 1.00 . A A . 57 PRO CA 1 1
20 47032 1 1 57 PRO CB C -2.390 3.796 -10.970 1.00 . A A . 57 PRO CB 1 1
20 47033 1 1 57 PRO CD C -2.607 1.740 -12.170 1.00 . A A . 57 PRO CD 1 1
20 47034 1 1 57 PRO CG C -2.870 3.218 -12.256 1.00 . A A . 57 PRO CG 1 1
20 47035 1 1 57 PRO HA H -1.864 2.708 -9.193 1.00 . A A . 57 PRO HA 1 1
20 47036 1 1 57 PRO HB2 H -2.940 4.688 -10.707 1.00 . A A . 57 PRO HB2 1 1
20 47037 1 1 57 PRO HB3 H -1.333 4.016 -11.006 1.00 . A A . 57 PRO HB3 1 1
20 47038 1 1 57 PRO HD2 H -3.380 1.189 -12.684 1.00 . A A . 57 PRO HD2 1 1
20 47039 1 1 57 PRO HD3 H -1.636 1.504 -12.579 1.00 . A A . 57 PRO HD3 1 1
20 47040 1 1 57 PRO HG2 H -3.926 3.405 -12.371 1.00 . A A . 57 PRO HG2 1 1
20 47041 1 1 57 PRO HG3 H -2.319 3.648 -13.080 1.00 . A A . 57 PRO HG3 1 1
20 47042 1 1 57 PRO N N -2.645 1.471 -10.722 1.00 . A A . 57 PRO N 1 1
20 47043 1 1 57 PRO O O -4.131 3.853 -8.424 1.00 . A A . 57 PRO O 1 1
20 47044 1 1 58 THR C C -6.284 1.881 -7.497 1.00 . A A . 58 THR C 1 1
20 47045 1 1 58 THR CA C -6.306 2.229 -8.981 1.00 . A A . 58 THR CA 1 1
20 47046 1 1 58 THR CB C -7.321 1.316 -9.695 1.00 . A A . 58 THR CB 1 1
20 47047 1 1 58 THR CG2 C -7.395 1.645 -11.179 1.00 . A A . 58 THR CG2 1 1
20 47048 1 1 58 THR H H -4.806 1.403 -10.225 1.00 . A A . 58 THR H 1 1
20 47049 1 1 58 THR HA H -6.632 3.253 -9.097 1.00 . A A . 58 THR HA 1 1
20 47050 1 1 58 THR HB H -8.296 1.474 -9.257 1.00 . A A . 58 THR HB 1 1
20 47051 1 1 58 THR HG1 H -6.272 -0.287 -10.166 1.00 . A A . 58 THR HG1 1 1
20 47052 1 1 58 THR HG21 H -7.778 0.792 -11.718 1.00 . A A . 58 THR HG21 1 1
20 47053 1 1 58 THR HG22 H -6.408 1.889 -11.543 1.00 . A A . 58 THR HG22 1 1
20 47054 1 1 58 THR HG23 H -8.052 2.489 -11.327 1.00 . A A . 58 THR HG23 1 1
20 47055 1 1 58 THR N N -4.978 2.111 -9.569 1.00 . A A . 58 THR N 1 1
20 47056 1 1 58 THR O O -6.992 2.491 -6.696 1.00 . A A . 58 THR O 1 1
20 47057 1 1 58 THR OG1 O -6.949 -0.057 -9.525 1.00 . A A . 58 THR OG1 1 1
20 47058 1 1 59 TYR C C -4.722 1.561 -4.890 1.00 . A A . 59 TYR C 1 1
20 47059 1 1 59 TYR CA C -5.352 0.469 -5.749 1.00 . A A . 59 TYR CA 1 1
20 47060 1 1 59 TYR CB C -4.521 -0.812 -5.656 1.00 . A A . 59 TYR CB 1 1
20 47061 1 1 59 TYR CD1 C -6.584 -2.250 -5.421 1.00 . A A . 59 TYR CD1 1 1
20 47062 1 1 59 TYR CD2 C -4.782 -3.075 -6.745 1.00 . A A . 59 TYR CD2 1 1
20 47063 1 1 59 TYR CE1 C -7.307 -3.397 -5.683 1.00 . A A . 59 TYR CE1 1 1
20 47064 1 1 59 TYR CE2 C -5.499 -4.225 -7.014 1.00 . A A . 59 TYR CE2 1 1
20 47065 1 1 59 TYR CG C -5.310 -2.069 -5.946 1.00 . A A . 59 TYR CG 1 1
20 47066 1 1 59 TYR CZ C -6.761 -4.381 -6.480 1.00 . A A . 59 TYR CZ 1 1
20 47067 1 1 59 TYR H H -4.926 0.450 -7.822 1.00 . A A . 59 TYR H 1 1
20 47068 1 1 59 TYR HA H -6.348 0.267 -5.381 1.00 . A A . 59 TYR HA 1 1
20 47069 1 1 59 TYR HB2 H -3.710 -0.759 -6.366 1.00 . A A . 59 TYR HB2 1 1
20 47070 1 1 59 TYR HB3 H -4.115 -0.897 -4.658 1.00 . A A . 59 TYR HB3 1 1
20 47071 1 1 59 TYR HD1 H -7.009 -1.476 -4.798 1.00 . A A . 59 TYR HD1 1 1
20 47072 1 1 59 TYR HD2 H -3.793 -2.949 -7.162 1.00 . A A . 59 TYR HD2 1 1
20 47073 1 1 59 TYR HE1 H -8.296 -3.519 -5.266 1.00 . A A . 59 TYR HE1 1 1
20 47074 1 1 59 TYR HE2 H -5.071 -4.996 -7.637 1.00 . A A . 59 TYR HE2 1 1
20 47075 1 1 59 TYR HH H -7.050 -6.275 -6.328 1.00 . A A . 59 TYR HH 1 1
20 47076 1 1 59 TYR N N -5.466 0.899 -7.137 1.00 . A A . 59 TYR N 1 1
20 47077 1 1 59 TYR O O -5.271 1.979 -3.870 1.00 . A A . 59 TYR O 1 1
20 47078 1 1 59 TYR OH O -7.480 -5.524 -6.744 1.00 . A A . 59 TYR OH 1 1
20 47079 1 1 60 PRO C C -3.500 4.443 -4.695 1.00 . A A . 60 PRO C 1 1
20 47080 1 1 60 PRO CA C -2.810 3.087 -4.598 1.00 . A A . 60 PRO CA 1 1
20 47081 1 1 60 PRO CB C -1.456 3.124 -5.311 1.00 . A A . 60 PRO CB 1 1
20 47082 1 1 60 PRO CD C -2.828 1.584 -6.518 1.00 . A A . 60 PRO CD 1 1
20 47083 1 1 60 PRO CG C -1.733 2.602 -6.678 1.00 . A A . 60 PRO CG 1 1
20 47084 1 1 60 PRO HA H -2.664 2.832 -3.558 1.00 . A A . 60 PRO HA 1 1
20 47085 1 1 60 PRO HB2 H -1.090 4.141 -5.341 1.00 . A A . 60 PRO HB2 1 1
20 47086 1 1 60 PRO HB3 H -0.751 2.498 -4.785 1.00 . A A . 60 PRO HB3 1 1
20 47087 1 1 60 PRO HD2 H -3.481 1.594 -7.378 1.00 . A A . 60 PRO HD2 1 1
20 47088 1 1 60 PRO HD3 H -2.410 0.599 -6.372 1.00 . A A . 60 PRO HD3 1 1
20 47089 1 1 60 PRO HG2 H -2.060 3.407 -7.319 1.00 . A A . 60 PRO HG2 1 1
20 47090 1 1 60 PRO HG3 H -0.845 2.137 -7.080 1.00 . A A . 60 PRO HG3 1 1
20 47091 1 1 60 PRO N N -3.541 2.036 -5.312 1.00 . A A . 60 PRO N 1 1
20 47092 1 1 60 PRO O O -3.733 5.107 -3.685 1.00 . A A . 60 PRO O 1 1
20 47093 1 1 61 THR C C -5.689 6.297 -5.220 1.00 . A A . 61 THR C 1 1
20 47094 1 1 61 THR CA C -4.491 6.125 -6.148 1.00 . A A . 61 THR CA 1 1
20 47095 1 1 61 THR CB C -4.964 6.258 -7.608 1.00 . A A . 61 THR CB 1 1
20 47096 1 1 61 THR CG2 C -5.783 7.526 -7.798 1.00 . A A . 61 THR CG2 1 1
20 47097 1 1 61 THR H H -3.616 4.274 -6.684 1.00 . A A . 61 THR H 1 1
20 47098 1 1 61 THR HA H -3.778 6.912 -5.950 1.00 . A A . 61 THR HA 1 1
20 47099 1 1 61 THR HB H -5.585 5.407 -7.848 1.00 . A A . 61 THR HB 1 1
20 47100 1 1 61 THR HG1 H -4.013 5.716 -9.249 1.00 . A A . 61 THR HG1 1 1
20 47101 1 1 61 THR HG21 H -5.159 8.388 -7.615 1.00 . A A . 61 THR HG21 1 1
20 47102 1 1 61 THR HG22 H -6.611 7.527 -7.105 1.00 . A A . 61 THR HG22 1 1
20 47103 1 1 61 THR HG23 H -6.160 7.563 -8.810 1.00 . A A . 61 THR HG23 1 1
20 47104 1 1 61 THR N N -3.827 4.848 -5.918 1.00 . A A . 61 THR N 1 1
20 47105 1 1 61 THR O O -5.832 7.326 -4.559 1.00 . A A . 61 THR O 1 1
20 47106 1 1 61 THR OG1 O -3.835 6.276 -8.489 1.00 . A A . 61 THR OG1 1 1
20 47107 1 1 62 LYS C C -7.344 5.353 -2.851 1.00 . A A . 62 LYS C 1 1
20 47108 1 1 62 LYS CA C -7.731 5.321 -4.326 1.00 . A A . 62 LYS CA 1 1
20 47109 1 1 62 LYS CB C -8.621 4.107 -4.604 1.00 . A A . 62 LYS CB 1 1
20 47110 1 1 62 LYS CD C -10.433 4.998 -3.109 1.00 . A A . 62 LYS CD 1 1
20 47111 1 1 62 LYS CE C -10.544 6.514 -3.183 1.00 . A A . 62 LYS CE 1 1
20 47112 1 1 62 LYS CG C -10.106 4.397 -4.466 1.00 . A A . 62 LYS CG 1 1
20 47113 1 1 62 LYS H H -6.377 4.490 -5.725 1.00 . A A . 62 LYS H 1 1
20 47114 1 1 62 LYS HA H -8.280 6.220 -4.562 1.00 . A A . 62 LYS HA 1 1
20 47115 1 1 62 LYS HB2 H -8.435 3.763 -5.611 1.00 . A A . 62 LYS HB2 1 1
20 47116 1 1 62 LYS HB3 H -8.363 3.321 -3.910 1.00 . A A . 62 LYS HB3 1 1
20 47117 1 1 62 LYS HD2 H -11.373 4.596 -2.764 1.00 . A A . 62 LYS HD2 1 1
20 47118 1 1 62 LYS HD3 H -9.649 4.737 -2.411 1.00 . A A . 62 LYS HD3 1 1
20 47119 1 1 62 LYS HE2 H -9.550 6.933 -3.222 1.00 . A A . 62 LYS HE2 1 1
20 47120 1 1 62 LYS HE3 H -11.082 6.778 -4.081 1.00 . A A . 62 LYS HE3 1 1
20 47121 1 1 62 LYS HG2 H -10.401 5.094 -5.237 1.00 . A A . 62 LYS HG2 1 1
20 47122 1 1 62 LYS HG3 H -10.656 3.474 -4.583 1.00 . A A . 62 LYS HG3 1 1
20 47123 1 1 62 LYS HZ1 H -12.129 7.559 -2.312 1.00 . A A . 62 LYS HZ1 1 1
20 47124 1 1 62 LYS HZ2 H -10.654 7.757 -1.509 1.00 . A A . 62 LYS HZ2 1 1
20 47125 1 1 62 LYS HZ3 H -11.518 6.312 -1.346 1.00 . A A . 62 LYS HZ3 1 1
20 47126 1 1 62 LYS N N -6.546 5.284 -5.175 1.00 . A A . 62 LYS N 1 1
20 47127 1 1 62 LYS NZ N -11.262 7.075 -2.005 1.00 . A A . 62 LYS NZ 1 1
20 47128 1 1 62 LYS O O -7.861 6.162 -2.081 1.00 . A A . 62 LYS O 1 1
20 47129 1 1 63 TYR C C -5.628 5.784 -0.549 1.00 . A A . 63 TYR C 1 1
20 47130 1 1 63 TYR CA C -5.974 4.397 -1.082 1.00 . A A . 63 TYR CA 1 1
20 47131 1 1 63 TYR CB C -4.756 3.478 -0.973 1.00 . A A . 63 TYR CB 1 1
20 47132 1 1 63 TYR CD1 C -3.863 3.775 1.371 1.00 . A A . 63 TYR CD1 1 1
20 47133 1 1 63 TYR CD2 C -4.898 1.701 0.816 1.00 . A A . 63 TYR CD2 1 1
20 47134 1 1 63 TYR CE1 C -3.627 3.320 2.653 1.00 . A A . 63 TYR CE1 1 1
20 47135 1 1 63 TYR CE2 C -4.668 1.238 2.097 1.00 . A A . 63 TYR CE2 1 1
20 47136 1 1 63 TYR CG C -4.501 2.976 0.430 1.00 . A A . 63 TYR CG 1 1
20 47137 1 1 63 TYR CZ C -4.031 2.051 3.012 1.00 . A A . 63 TYR CZ 1 1
20 47138 1 1 63 TYR H H -6.054 3.851 -3.126 1.00 . A A . 63 TYR H 1 1
20 47139 1 1 63 TYR HA H -6.777 3.985 -0.489 1.00 . A A . 63 TYR HA 1 1
20 47140 1 1 63 TYR HB2 H -4.902 2.620 -1.610 1.00 . A A . 63 TYR HB2 1 1
20 47141 1 1 63 TYR HB3 H -3.877 4.016 -1.298 1.00 . A A . 63 TYR HB3 1 1
20 47142 1 1 63 TYR HD1 H -3.548 4.769 1.087 1.00 . A A . 63 TYR HD1 1 1
20 47143 1 1 63 TYR HD2 H -5.396 1.067 0.097 1.00 . A A . 63 TYR HD2 1 1
20 47144 1 1 63 TYR HE1 H -3.130 3.956 3.370 1.00 . A A . 63 TYR HE1 1 1
20 47145 1 1 63 TYR HE2 H -4.984 0.244 2.378 1.00 . A A . 63 TYR HE2 1 1
20 47146 1 1 63 TYR HH H -4.559 1.090 4.591 1.00 . A A . 63 TYR HH 1 1
20 47147 1 1 63 TYR N N -6.430 4.470 -2.465 1.00 . A A . 63 TYR N 1 1
20 47148 1 1 63 TYR O O -5.905 6.104 0.607 1.00 . A A . 63 TYR O 1 1
20 47149 1 1 63 TYR OH O -3.800 1.594 4.289 1.00 . A A . 63 TYR OH 1 1
20 47150 1 1 64 PHE C C -5.849 8.753 -0.542 1.00 . A A . 64 PHE C 1 1
20 47151 1 1 64 PHE CA C -4.637 7.957 -1.017 1.00 . A A . 64 PHE CA 1 1
20 47152 1 1 64 PHE CB C -3.970 8.674 -2.193 1.00 . A A . 64 PHE CB 1 1
20 47153 1 1 64 PHE CD1 C -1.670 8.375 -1.237 1.00 . A A . 64 PHE CD1 1 1
20 47154 1 1 64 PHE CD2 C -1.976 8.038 -3.577 1.00 . A A . 64 PHE CD2 1 1
20 47155 1 1 64 PHE CE1 C -0.325 8.084 -1.368 1.00 . A A . 64 PHE CE1 1 1
20 47156 1 1 64 PHE CE2 C -0.632 7.746 -3.715 1.00 . A A . 64 PHE CE2 1 1
20 47157 1 1 64 PHE CG C -2.509 8.356 -2.339 1.00 . A A . 64 PHE CG 1 1
20 47158 1 1 64 PHE CZ C 0.194 7.768 -2.608 1.00 . A A . 64 PHE CZ 1 1
20 47159 1 1 64 PHE H H -4.827 6.291 -2.309 1.00 . A A . 64 PHE H 1 1
20 47160 1 1 64 PHE HA H -3.930 7.882 -0.205 1.00 . A A . 64 PHE HA 1 1
20 47161 1 1 64 PHE HB2 H -4.465 8.385 -3.108 1.00 . A A . 64 PHE HB2 1 1
20 47162 1 1 64 PHE HB3 H -4.067 9.740 -2.057 1.00 . A A . 64 PHE HB3 1 1
20 47163 1 1 64 PHE HD1 H -2.074 8.621 -0.266 1.00 . A A . 64 PHE HD1 1 1
20 47164 1 1 64 PHE HD2 H -2.622 8.020 -4.444 1.00 . A A . 64 PHE HD2 1 1
20 47165 1 1 64 PHE HE1 H 0.319 8.102 -0.502 1.00 . A A . 64 PHE HE1 1 1
20 47166 1 1 64 PHE HE2 H -0.230 7.499 -4.686 1.00 . A A . 64 PHE HE2 1 1
20 47167 1 1 64 PHE HZ H 1.244 7.540 -2.714 1.00 . A A . 64 PHE HZ 1 1
20 47168 1 1 64 PHE N N -5.021 6.604 -1.401 1.00 . A A . 64 PHE N 1 1
20 47169 1 1 64 PHE O O -5.887 9.231 0.591 1.00 . A A . 64 PHE O 1 1
20 47170 1 1 65 GLY C C -8.618 9.204 0.261 1.00 . A A . 65 GLY C 1 1
20 47171 1 1 65 GLY CA C -8.039 9.631 -1.073 1.00 . A A . 65 GLY CA 1 1
20 47172 1 1 65 GLY H H -6.753 8.489 -2.309 1.00 . A A . 65 GLY H 1 1
20 47173 1 1 65 GLY HA2 H -7.800 10.683 -1.030 1.00 . A A . 65 GLY HA2 1 1
20 47174 1 1 65 GLY HA3 H -8.780 9.472 -1.842 1.00 . A A . 65 GLY HA3 1 1
20 47175 1 1 65 GLY N N -6.839 8.892 -1.419 1.00 . A A . 65 GLY N 1 1
20 47176 1 1 65 GLY O O -9.125 10.031 1.019 1.00 . A A . 65 GLY O 1 1
20 47177 1 1 66 CYS C C -8.388 8.024 2.998 1.00 . A A . 66 CYS C 1 1
20 47178 1 1 66 CYS CA C -9.069 7.372 1.799 1.00 . A A . 66 CYS CA 1 1
20 47179 1 1 66 CYS CB C -8.875 5.856 1.849 1.00 . A A . 66 CYS CB 1 1
20 47180 1 1 66 CYS H H -8.129 7.298 -0.096 1.00 . A A . 66 CYS H 1 1
20 47181 1 1 66 CYS HA H -10.125 7.593 1.837 1.00 . A A . 66 CYS HA 1 1
20 47182 1 1 66 CYS HB2 H -7.850 5.623 1.600 1.00 . A A . 66 CYS HB2 1 1
20 47183 1 1 66 CYS HB3 H -9.083 5.507 2.849 1.00 . A A . 66 CYS HB3 1 1
20 47184 1 1 66 CYS HG H -10.123 3.726 1.212 1.00 . A A . 66 CYS HG 1 1
20 47185 1 1 66 CYS N N -8.545 7.909 0.548 1.00 . A A . 66 CYS N 1 1
20 47186 1 1 66 CYS O O -9.041 8.661 3.824 1.00 . A A . 66 CYS O 1 1
20 47187 1 1 66 CYS SG S -9.938 4.938 0.710 1.00 . A A . 66 CYS SG 1 1
20 47188 1 1 67 GLU C C -6.453 9.948 4.225 1.00 . A A . 67 GLU C 1 1
20 47189 1 1 67 GLU CA C -6.303 8.430 4.186 1.00 . A A . 67 GLU CA 1 1
20 47190 1 1 67 GLU CB C -4.825 8.055 4.053 1.00 . A A . 67 GLU CB 1 1
20 47191 1 1 67 GLU CD C -4.546 6.286 5.834 1.00 . A A . 67 GLU CD 1 1
20 47192 1 1 67 GLU CG C -4.539 6.593 4.349 1.00 . A A . 67 GLU CG 1 1
20 47193 1 1 67 GLU H H -6.607 7.341 2.396 1.00 . A A . 67 GLU H 1 1
20 47194 1 1 67 GLU HA H -6.687 8.019 5.107 1.00 . A A . 67 GLU HA 1 1
20 47195 1 1 67 GLU HB2 H -4.502 8.268 3.045 1.00 . A A . 67 GLU HB2 1 1
20 47196 1 1 67 GLU HB3 H -4.251 8.659 4.740 1.00 . A A . 67 GLU HB3 1 1
20 47197 1 1 67 GLU HG2 H -5.292 5.987 3.868 1.00 . A A . 67 GLU HG2 1 1
20 47198 1 1 67 GLU HG3 H -3.567 6.342 3.949 1.00 . A A . 67 GLU HG3 1 1
20 47199 1 1 67 GLU N N -7.072 7.859 3.086 1.00 . A A . 67 GLU N 1 1
20 47200 1 1 67 GLU O O -6.660 10.536 5.287 1.00 . A A . 67 GLU O 1 1
20 47201 1 1 67 GLU OE1 O -3.484 6.432 6.475 1.00 . A A . 67 GLU OE1 1 1
20 47202 1 1 67 GLU OE2 O -5.613 5.899 6.355 1.00 . A A . 67 GLU OE2 1 1
20 47203 1 1 68 LEU C C -7.898 12.474 3.258 1.00 . A A . 68 LEU C 1 1
20 47204 1 1 68 LEU CA C -6.471 12.026 2.958 1.00 . A A . 68 LEU CA 1 1
20 47205 1 1 68 LEU CB C -6.060 12.497 1.562 1.00 . A A . 68 LEU CB 1 1
20 47206 1 1 68 LEU CD1 C -4.471 12.359 -0.372 1.00 . A A . 68 LEU CD1 1 1
20 47207 1 1 68 LEU CD2 C -3.617 12.947 1.904 1.00 . A A . 68 LEU CD2 1 1
20 47208 1 1 68 LEU CG C -4.640 12.135 1.123 1.00 . A A . 68 LEU CG 1 1
20 47209 1 1 68 LEU H H -6.183 10.054 2.247 1.00 . A A . 68 LEU H 1 1
20 47210 1 1 68 LEU HA H -5.808 12.467 3.687 1.00 . A A . 68 LEU HA 1 1
20 47211 1 1 68 LEU HB2 H -6.746 12.063 0.851 1.00 . A A . 68 LEU HB2 1 1
20 47212 1 1 68 LEU HB3 H -6.151 13.573 1.536 1.00 . A A . 68 LEU HB3 1 1
20 47213 1 1 68 LEU HD11 H -3.809 13.195 -0.538 1.00 . A A . 68 LEU HD11 1 1
20 47214 1 1 68 LEU HD12 H -5.433 12.568 -0.816 1.00 . A A . 68 LEU HD12 1 1
20 47215 1 1 68 LEU HD13 H -4.052 11.471 -0.823 1.00 . A A . 68 LEU HD13 1 1
20 47216 1 1 68 LEU HD21 H -3.873 12.933 2.953 1.00 . A A . 68 LEU HD21 1 1
20 47217 1 1 68 LEU HD22 H -3.618 13.966 1.547 1.00 . A A . 68 LEU HD22 1 1
20 47218 1 1 68 LEU HD23 H -2.636 12.517 1.766 1.00 . A A . 68 LEU HD23 1 1
20 47219 1 1 68 LEU HG H -4.463 11.088 1.325 1.00 . A A . 68 LEU HG 1 1
20 47220 1 1 68 LEU N N -6.348 10.576 3.059 1.00 . A A . 68 LEU N 1 1
20 47221 1 1 68 LEU O O -8.127 13.598 3.702 1.00 . A A . 68 LEU O 1 1
20 47222 1 1 69 GLY C C -10.805 12.896 2.264 1.00 . A A . 69 GLY C 1 1
20 47223 1 1 69 GLY CA C -10.248 11.905 3.267 1.00 . A A . 69 GLY CA 1 1
20 47224 1 1 69 GLY H H -8.614 10.702 2.661 1.00 . A A . 69 GLY H 1 1
20 47225 1 1 69 GLY HA2 H -10.830 10.996 3.221 1.00 . A A . 69 GLY HA2 1 1
20 47226 1 1 69 GLY HA3 H -10.335 12.326 4.258 1.00 . A A . 69 GLY HA3 1 1
20 47227 1 1 69 GLY N N -8.856 11.584 3.015 1.00 . A A . 69 GLY N 1 1
20 47228 1 1 69 GLY O O -11.643 13.730 2.606 1.00 . A A . 69 GLY O 1 1
20 47229 1 1 70 ALA C C -11.252 12.918 -1.257 1.00 . A A . 70 ALA C 1 1
20 47230 1 1 70 ALA CA C -10.795 13.702 -0.032 1.00 . A A . 70 ALA CA 1 1
20 47231 1 1 70 ALA CB C -9.691 14.679 -0.410 1.00 . A A . 70 ALA CB 1 1
20 47232 1 1 70 ALA H H -9.670 12.121 0.813 1.00 . A A . 70 ALA H 1 1
20 47233 1 1 70 ALA HA H -11.629 14.271 0.352 1.00 . A A . 70 ALA HA 1 1
20 47234 1 1 70 ALA HB1 H -8.749 14.327 -0.016 1.00 . A A . 70 ALA HB1 1 1
20 47235 1 1 70 ALA HB2 H -9.628 14.751 -1.486 1.00 . A A . 70 ALA HB2 1 1
20 47236 1 1 70 ALA HB3 H -9.914 15.651 0.004 1.00 . A A . 70 ALA HB3 1 1
20 47237 1 1 70 ALA N N -10.337 12.807 1.024 1.00 . A A . 70 ALA N 1 1
20 47238 1 1 70 ALA O O -11.220 11.688 -1.265 1.00 . A A . 70 ALA O 1 1
20 47239 1 1 71 GLN C C -10.984 12.764 -4.478 1.00 . A A . 71 GLN C 1 1
20 47240 1 1 71 GLN CA C -12.144 13.010 -3.519 1.00 . A A . 71 GLN CA 1 1
20 47241 1 1 71 GLN CB C -13.204 13.882 -4.194 1.00 . A A . 71 GLN CB 1 1
20 47242 1 1 71 GLN CD C -15.269 12.458 -4.494 1.00 . A A . 71 GLN CD 1 1
20 47243 1 1 71 GLN CG C -14.620 13.592 -3.725 1.00 . A A . 71 GLN CG 1 1
20 47244 1 1 71 GLN H H -11.680 14.616 -2.222 1.00 . A A . 71 GLN H 1 1
20 47245 1 1 71 GLN HA H -12.586 12.060 -3.259 1.00 . A A . 71 GLN HA 1 1
20 47246 1 1 71 GLN HB2 H -12.984 14.919 -3.988 1.00 . A A . 71 GLN HB2 1 1
20 47247 1 1 71 GLN HB3 H -13.161 13.719 -5.261 1.00 . A A . 71 GLN HB3 1 1
20 47248 1 1 71 GLN HE21 H -16.119 11.783 -2.828 1.00 . A A . 71 GLN HE21 1 1
20 47249 1 1 71 GLN HE22 H -16.455 10.880 -4.262 1.00 . A A . 71 GLN HE22 1 1
20 47250 1 1 71 GLN HG2 H -14.592 13.327 -2.679 1.00 . A A . 71 GLN HG2 1 1
20 47251 1 1 71 GLN HG3 H -15.218 14.483 -3.853 1.00 . A A . 71 GLN HG3 1 1
20 47252 1 1 71 GLN N N -11.679 13.639 -2.289 1.00 . A A . 71 GLN N 1 1
20 47253 1 1 71 GLN NE2 N -16.024 11.621 -3.791 1.00 . A A . 71 GLN NE2 1 1
20 47254 1 1 71 GLN O O -9.869 13.235 -4.254 1.00 . A A . 71 GLN O 1 1
20 47255 1 1 71 GLN OE1 O -15.093 12.334 -5.706 1.00 . A A . 71 GLN OE1 1 1
20 47256 1 1 72 THR C C -10.845 11.555 -7.929 1.00 . A A . 72 THR C 1 1
20 47257 1 1 72 THR CA C -10.233 11.714 -6.542 1.00 . A A . 72 THR CA 1 1
20 47258 1 1 72 THR CB C -9.469 10.427 -6.179 1.00 . A A . 72 THR CB 1 1
20 47259 1 1 72 THR CG2 C -8.515 10.671 -5.020 1.00 . A A . 72 THR CG2 1 1
20 47260 1 1 72 THR H H -12.163 11.677 -5.672 1.00 . A A . 72 THR H 1 1
20 47261 1 1 72 THR HA H -9.528 12.533 -6.561 1.00 . A A . 72 THR HA 1 1
20 47262 1 1 72 THR HB H -8.894 10.113 -7.039 1.00 . A A . 72 THR HB 1 1
20 47263 1 1 72 THR HG1 H -10.026 8.857 -5.123 1.00 . A A . 72 THR HG1 1 1
20 47264 1 1 72 THR HG21 H -8.276 11.723 -4.967 1.00 . A A . 72 THR HG21 1 1
20 47265 1 1 72 THR HG22 H -7.609 10.104 -5.173 1.00 . A A . 72 THR HG22 1 1
20 47266 1 1 72 THR HG23 H -8.983 10.361 -4.097 1.00 . A A . 72 THR HG23 1 1
20 47267 1 1 72 THR N N -11.254 12.023 -5.549 1.00 . A A . 72 THR N 1 1
20 47268 1 1 72 THR O O -12.063 11.452 -8.071 1.00 . A A . 72 THR O 1 1
20 47269 1 1 72 THR OG1 O -10.394 9.390 -5.832 1.00 . A A . 72 THR OG1 1 1
20 47270 1 1 73 GLN C C -9.796 10.184 -10.991 1.00 . A A . 73 GLN C 1 1
20 47271 1 1 73 GLN CA C -10.451 11.389 -10.324 1.00 . A A . 73 GLN CA 1 1
20 47272 1 1 73 GLN CB C -10.145 12.657 -11.124 1.00 . A A . 73 GLN CB 1 1
20 47273 1 1 73 GLN CD C -10.354 13.864 -13.334 1.00 . A A . 73 GLN CD 1 1
20 47274 1 1 73 GLN CG C -10.495 12.546 -12.599 1.00 . A A . 73 GLN CG 1 1
20 47275 1 1 73 GLN H H -9.033 11.623 -8.770 1.00 . A A . 73 GLN H 1 1
20 47276 1 1 73 GLN HA H -11.519 11.237 -10.303 1.00 . A A . 73 GLN HA 1 1
20 47277 1 1 73 GLN HB2 H -10.707 13.478 -10.703 1.00 . A A . 73 GLN HB2 1 1
20 47278 1 1 73 GLN HB3 H -9.090 12.875 -11.042 1.00 . A A . 73 GLN HB3 1 1
20 47279 1 1 73 GLN HE21 H -11.622 14.731 -12.072 1.00 . A A . 73 GLN HE21 1 1
20 47280 1 1 73 GLN HE22 H -10.986 15.749 -13.315 1.00 . A A . 73 GLN HE22 1 1
20 47281 1 1 73 GLN HG2 H -9.837 11.823 -13.058 1.00 . A A . 73 GLN HG2 1 1
20 47282 1 1 73 GLN HG3 H -11.517 12.208 -12.688 1.00 . A A . 73 GLN HG3 1 1
20 47283 1 1 73 GLN N N -9.992 11.536 -8.948 1.00 . A A . 73 GLN N 1 1
20 47284 1 1 73 GLN NE2 N -11.059 14.885 -12.860 1.00 . A A . 73 GLN NE2 1 1
20 47285 1 1 73 GLN O O -8.575 10.128 -11.135 1.00 . A A . 73 GLN O 1 1
20 47286 1 1 73 GLN OE1 O -9.619 13.964 -14.317 1.00 . A A . 73 GLN OE1 1 1
20 47287 1 1 74 PHE C C -10.427 8.034 -13.540 1.00 . A A . 74 PHE C 1 1
20 47288 1 1 74 PHE CA C -10.117 8.014 -12.046 1.00 . A A . 74 PHE CA 1 1
20 47289 1 1 74 PHE CB C -10.732 6.770 -11.402 1.00 . A A . 74 PHE CB 1 1
20 47290 1 1 74 PHE CD1 C -9.821 7.390 -9.148 1.00 . A A . 74 PHE CD1 1 1
20 47291 1 1 74 PHE CD2 C -9.824 5.090 -9.775 1.00 . A A . 74 PHE CD2 1 1
20 47292 1 1 74 PHE CE1 C -9.251 7.061 -7.933 1.00 . A A . 74 PHE CE1 1 1
20 47293 1 1 74 PHE CE2 C -9.254 4.754 -8.561 1.00 . A A . 74 PHE CE2 1 1
20 47294 1 1 74 PHE CG C -10.113 6.409 -10.082 1.00 . A A . 74 PHE CG 1 1
20 47295 1 1 74 PHE CZ C -8.968 5.741 -7.638 1.00 . A A . 74 PHE CZ 1 1
20 47296 1 1 74 PHE H H -11.581 9.322 -11.253 1.00 . A A . 74 PHE H 1 1
20 47297 1 1 74 PHE HA H -9.047 7.986 -11.912 1.00 . A A . 74 PHE HA 1 1
20 47298 1 1 74 PHE HB2 H -11.786 6.942 -11.238 1.00 . A A . 74 PHE HB2 1 1
20 47299 1 1 74 PHE HB3 H -10.608 5.930 -12.069 1.00 . A A . 74 PHE HB3 1 1
20 47300 1 1 74 PHE HD1 H -10.043 8.422 -9.376 1.00 . A A . 74 PHE HD1 1 1
20 47301 1 1 74 PHE HD2 H -10.048 4.316 -10.496 1.00 . A A . 74 PHE HD2 1 1
20 47302 1 1 74 PHE HE1 H -9.029 7.834 -7.213 1.00 . A A . 74 PHE HE1 1 1
20 47303 1 1 74 PHE HE2 H -9.034 3.722 -8.335 1.00 . A A . 74 PHE HE2 1 1
20 47304 1 1 74 PHE HZ H -8.522 5.482 -6.690 1.00 . A A . 74 PHE HZ 1 1
20 47305 1 1 74 PHE N N -10.616 9.220 -11.396 1.00 . A A . 74 PHE N 1 1
20 47306 1 1 74 PHE O O -11.551 7.752 -13.955 1.00 . A A . 74 PHE O 1 1
20 47307 1 1 75 ASP C C -8.524 7.582 -16.489 1.00 . A A . 75 ASP C 1 1
20 47308 1 1 75 ASP CA C -9.585 8.425 -15.789 1.00 . A A . 75 ASP CA 1 1
20 47309 1 1 75 ASP CB C -9.508 9.873 -16.277 1.00 . A A . 75 ASP CB 1 1
20 47310 1 1 75 ASP CG C -10.872 10.530 -16.357 1.00 . A A . 75 ASP CG 1 1
20 47311 1 1 75 ASP H H -8.549 8.583 -13.950 1.00 . A A . 75 ASP H 1 1
20 47312 1 1 75 ASP HA H -10.559 8.026 -16.029 1.00 . A A . 75 ASP HA 1 1
20 47313 1 1 75 ASP HB2 H -8.894 10.443 -15.595 1.00 . A A . 75 ASP HB2 1 1
20 47314 1 1 75 ASP HB3 H -9.061 9.891 -17.260 1.00 . A A . 75 ASP HB3 1 1
20 47315 1 1 75 ASP N N -9.422 8.369 -14.341 1.00 . A A . 75 ASP N 1 1
20 47316 1 1 75 ASP O O -7.453 8.080 -16.840 1.00 . A A . 75 ASP O 1 1
20 47317 1 1 75 ASP OD1 O -11.876 9.799 -16.487 1.00 . A A . 75 ASP OD1 1 1
20 47318 1 1 75 ASP OD2 O -10.936 11.776 -16.289 1.00 . A A . 75 ASP OD2 1 1
20 47319 1 1 76 VAL C C -7.725 5.751 -18.818 1.00 . A A . 76 VAL C 1 1
20 47320 1 1 76 VAL CA C -7.899 5.392 -17.347 1.00 . A A . 76 VAL CA 1 1
20 47321 1 1 76 VAL CB C -8.376 3.931 -17.239 1.00 . A A . 76 VAL CB 1 1
20 47322 1 1 76 VAL CG1 C -7.450 3.008 -18.017 1.00 . A A . 76 VAL CG1 1 1
20 47323 1 1 76 VAL CG2 C -8.463 3.506 -15.781 1.00 . A A . 76 VAL CG2 1 1
20 47324 1 1 76 VAL H H -9.696 5.966 -16.387 1.00 . A A . 76 VAL H 1 1
20 47325 1 1 76 VAL HA H -6.942 5.474 -16.851 1.00 . A A . 76 VAL HA 1 1
20 47326 1 1 76 VAL HB H -9.363 3.863 -17.672 1.00 . A A . 76 VAL HB 1 1
20 47327 1 1 76 VAL HG11 H -7.502 3.250 -19.069 1.00 . A A . 76 VAL HG11 1 1
20 47328 1 1 76 VAL HG12 H -6.437 3.135 -17.667 1.00 . A A . 76 VAL HG12 1 1
20 47329 1 1 76 VAL HG13 H -7.757 1.983 -17.869 1.00 . A A . 76 VAL HG13 1 1
20 47330 1 1 76 VAL HG21 H -7.708 2.762 -15.576 1.00 . A A . 76 VAL HG21 1 1
20 47331 1 1 76 VAL HG22 H -8.305 4.365 -15.146 1.00 . A A . 76 VAL HG22 1 1
20 47332 1 1 76 VAL HG23 H -9.441 3.090 -15.585 1.00 . A A . 76 VAL HG23 1 1
20 47333 1 1 76 VAL N N -8.827 6.304 -16.689 1.00 . A A . 76 VAL N 1 1
20 47334 1 1 76 VAL O O -6.646 5.584 -19.387 1.00 . A A . 76 VAL O 1 1
20 47335 1 1 77 LYS C C -7.479 7.387 -21.164 1.00 . A A . 77 LYS C 1 1
20 47336 1 1 77 LYS CA C -8.763 6.631 -20.836 1.00 . A A . 77 LYS CA 1 1
20 47337 1 1 77 LYS CB C -9.978 7.497 -21.177 1.00 . A A . 77 LYS CB 1 1
20 47338 1 1 77 LYS CD C -12.220 7.438 -22.310 1.00 . A A . 77 LYS CD 1 1
20 47339 1 1 77 LYS CE C -13.355 6.535 -22.767 1.00 . A A . 77 LYS CE 1 1
20 47340 1 1 77 LYS CG C -11.251 6.699 -21.403 1.00 . A A . 77 LYS CG 1 1
20 47341 1 1 77 LYS H H -9.628 6.356 -18.924 1.00 . A A . 77 LYS H 1 1
20 47342 1 1 77 LYS HA H -8.798 5.729 -21.429 1.00 . A A . 77 LYS HA 1 1
20 47343 1 1 77 LYS HB2 H -10.151 8.189 -20.366 1.00 . A A . 77 LYS HB2 1 1
20 47344 1 1 77 LYS HB3 H -9.766 8.057 -22.077 1.00 . A A . 77 LYS HB3 1 1
20 47345 1 1 77 LYS HD2 H -12.636 8.276 -21.771 1.00 . A A . 77 LYS HD2 1 1
20 47346 1 1 77 LYS HD3 H -11.684 7.796 -23.178 1.00 . A A . 77 LYS HD3 1 1
20 47347 1 1 77 LYS HE2 H -13.669 5.925 -21.934 1.00 . A A . 77 LYS HE2 1 1
20 47348 1 1 77 LYS HE3 H -14.179 7.152 -23.092 1.00 . A A . 77 LYS HE3 1 1
20 47349 1 1 77 LYS HG2 H -10.996 5.754 -21.860 1.00 . A A . 77 LYS HG2 1 1
20 47350 1 1 77 LYS HG3 H -11.728 6.522 -20.449 1.00 . A A . 77 LYS HG3 1 1
20 47351 1 1 77 LYS HZ1 H -13.669 4.926 -24.062 1.00 . A A . 77 LYS HZ1 1 1
20 47352 1 1 77 LYS HZ2 H -12.045 5.173 -23.657 1.00 . A A . 77 LYS HZ2 1 1
20 47353 1 1 77 LYS HZ3 H -12.809 6.207 -24.756 1.00 . A A . 77 LYS HZ3 1 1
20 47354 1 1 77 LYS N N -8.796 6.246 -19.431 1.00 . A A . 77 LYS N 1 1
20 47355 1 1 77 LYS NZ N -12.941 5.648 -23.889 1.00 . A A . 77 LYS NZ 1 1
20 47356 1 1 77 LYS O O -6.776 7.050 -22.116 1.00 . A A . 77 LYS O 1 1
20 47357 1 1 78 ASN C C -4.940 8.921 -19.495 1.00 . A A . 78 ASN C 1 1
20 47358 1 1 78 ASN CA C -5.979 9.210 -20.574 1.00 . A A . 78 ASN CA 1 1
20 47359 1 1 78 ASN CB C -6.330 10.700 -20.574 1.00 . A A . 78 ASN CB 1 1
20 47360 1 1 78 ASN CG C -6.900 11.160 -21.901 1.00 . A A . 78 ASN CG 1 1
20 47361 1 1 78 ASN H H -7.780 8.628 -19.626 1.00 . A A . 78 ASN H 1 1
20 47362 1 1 78 ASN HA H -5.566 8.947 -21.536 1.00 . A A . 78 ASN HA 1 1
20 47363 1 1 78 ASN HB2 H -7.063 10.891 -19.803 1.00 . A A . 78 ASN HB2 1 1
20 47364 1 1 78 ASN HB3 H -5.439 11.273 -20.367 1.00 . A A . 78 ASN HB3 1 1
20 47365 1 1 78 ASN HD21 H -8.725 10.605 -21.337 1.00 . A A . 78 ASN HD21 1 1
20 47366 1 1 78 ASN HD22 H -8.604 11.292 -22.918 1.00 . A A . 78 ASN HD22 1 1
20 47367 1 1 78 ASN N N -7.180 8.408 -20.369 1.00 . A A . 78 ASN N 1 1
20 47368 1 1 78 ASN ND2 N -8.209 11.003 -22.069 1.00 . A A . 78 ASN ND2 1 1
20 47369 1 1 78 ASN O O -3.967 9.659 -19.343 1.00 . A A . 78 ASN O 1 1
20 47370 1 1 78 ASN OD1 O -6.174 11.650 -22.766 1.00 . A A . 78 ASN OD1 1 1
20 47371 1 1 79 ASP C C -3.875 8.651 -16.814 1.00 . A A . 79 ASP C 1 1
20 47372 1 1 79 ASP CA C -4.235 7.453 -17.687 1.00 . A A . 79 ASP CA 1 1
20 47373 1 1 79 ASP CB C -2.965 6.839 -18.280 1.00 . A A . 79 ASP CB 1 1
20 47374 1 1 79 ASP CG C -3.248 5.999 -19.510 1.00 . A A . 79 ASP CG 1 1
20 47375 1 1 79 ASP H H -5.948 7.293 -18.921 1.00 . A A . 79 ASP H 1 1
20 47376 1 1 79 ASP HA H -4.729 6.713 -17.076 1.00 . A A . 79 ASP HA 1 1
20 47377 1 1 79 ASP HB2 H -2.285 7.631 -18.557 1.00 . A A . 79 ASP HB2 1 1
20 47378 1 1 79 ASP HB3 H -2.496 6.211 -17.537 1.00 . A A . 79 ASP HB3 1 1
20 47379 1 1 79 ASP N N -5.153 7.842 -18.751 1.00 . A A . 79 ASP N 1 1
20 47380 1 1 79 ASP O O -2.701 8.903 -16.542 1.00 . A A . 79 ASP O 1 1
20 47381 1 1 79 ASP OD1 O -3.668 4.834 -19.348 1.00 . A A . 79 ASP OD1 1 1
20 47382 1 1 79 ASP OD2 O -3.048 6.505 -20.634 1.00 . A A . 79 ASP OD2 1 1
20 47383 1 1 80 ARG C C -5.362 10.385 -14.184 1.00 . A A . 80 ARG C 1 1
20 47384 1 1 80 ARG CA C -4.684 10.560 -15.540 1.00 . A A . 80 ARG CA 1 1
20 47385 1 1 80 ARG CB C -5.224 11.812 -16.233 1.00 . A A . 80 ARG CB 1 1
20 47386 1 1 80 ARG CD C -7.331 12.878 -17.094 1.00 . A A . 80 ARG CD 1 1
20 47387 1 1 80 ARG CG C -6.538 11.587 -16.962 1.00 . A A . 80 ARG CG 1 1
20 47388 1 1 80 ARG CZ C -5.999 14.412 -18.478 1.00 . A A . 80 ARG CZ 1 1
20 47389 1 1 80 ARG H H -5.807 9.135 -16.631 1.00 . A A . 80 ARG H 1 1
20 47390 1 1 80 ARG HA H -3.622 10.673 -15.386 1.00 . A A . 80 ARG HA 1 1
20 47391 1 1 80 ARG HB2 H -5.377 12.582 -15.492 1.00 . A A . 80 ARG HB2 1 1
20 47392 1 1 80 ARG HB3 H -4.493 12.154 -16.951 1.00 . A A . 80 ARG HB3 1 1
20 47393 1 1 80 ARG HD2 H -8.384 12.641 -17.075 1.00 . A A . 80 ARG HD2 1 1
20 47394 1 1 80 ARG HD3 H -7.090 13.518 -16.259 1.00 . A A . 80 ARG HD3 1 1
20 47395 1 1 80 ARG HE H -7.618 13.428 -19.102 1.00 . A A . 80 ARG HE 1 1
20 47396 1 1 80 ARG HG2 H -6.330 11.203 -17.950 1.00 . A A . 80 ARG HG2 1 1
20 47397 1 1 80 ARG HG3 H -7.126 10.868 -16.411 1.00 . A A . 80 ARG HG3 1 1
20 47398 1 1 80 ARG HH11 H -5.338 14.186 -16.583 1.00 . A A . 80 ARG HH11 1 1
20 47399 1 1 80 ARG HH12 H -4.408 15.265 -17.569 1.00 . A A . 80 ARG HH12 1 1
20 47400 1 1 80 ARG HH21 H -6.401 14.847 -20.411 1.00 . A A . 80 ARG HH21 1 1
20 47401 1 1 80 ARG HH22 H -5.014 15.641 -19.746 1.00 . A A . 80 ARG HH22 1 1
20 47402 1 1 80 ARG N N -4.893 9.386 -16.380 1.00 . A A . 80 ARG N 1 1
20 47403 1 1 80 ARG NE N -7.026 13.582 -18.337 1.00 . A A . 80 ARG NE 1 1
20 47404 1 1 80 ARG NH1 N -5.181 14.640 -17.459 1.00 . A A . 80 ARG NH1 1 1
20 47405 1 1 80 ARG NH2 N -5.787 15.016 -19.640 1.00 . A A . 80 ARG NH2 1 1
20 47406 1 1 80 ARG O O -6.584 10.266 -14.099 1.00 . A A . 80 ARG O 1 1
20 47407 1 1 81 TYR C C -4.802 11.445 -10.929 1.00 . A A . 81 TYR C 1 1
20 47408 1 1 81 TYR CA C -5.080 10.205 -11.773 1.00 . A A . 81 TYR CA 1 1
20 47409 1 1 81 TYR CB C -4.460 8.974 -11.111 1.00 . A A . 81 TYR CB 1 1
20 47410 1 1 81 TYR CD1 C -3.837 7.388 -12.974 1.00 . A A . 81 TYR CD1 1 1
20 47411 1 1 81 TYR CD2 C -5.670 6.804 -11.566 1.00 . A A . 81 TYR CD2 1 1
20 47412 1 1 81 TYR CE1 C -4.015 6.224 -13.697 1.00 . A A . 81 TYR CE1 1 1
20 47413 1 1 81 TYR CE2 C -5.854 5.638 -12.282 1.00 . A A . 81 TYR CE2 1 1
20 47414 1 1 81 TYR CG C -4.659 7.698 -11.898 1.00 . A A . 81 TYR CG 1 1
20 47415 1 1 81 TYR CZ C -5.025 5.352 -13.347 1.00 . A A . 81 TYR CZ 1 1
20 47416 1 1 81 TYR H H -3.593 10.468 -13.256 1.00 . A A . 81 TYR H 1 1
20 47417 1 1 81 TYR HA H -6.149 10.064 -11.844 1.00 . A A . 81 TYR HA 1 1
20 47418 1 1 81 TYR HB2 H -3.399 9.130 -10.997 1.00 . A A . 81 TYR HB2 1 1
20 47419 1 1 81 TYR HB3 H -4.905 8.836 -10.136 1.00 . A A . 81 TYR HB3 1 1
20 47420 1 1 81 TYR HD1 H -3.047 8.073 -13.246 1.00 . A A . 81 TYR HD1 1 1
20 47421 1 1 81 TYR HD2 H -6.318 7.031 -10.732 1.00 . A A . 81 TYR HD2 1 1
20 47422 1 1 81 TYR HE1 H -3.366 6.000 -14.530 1.00 . A A . 81 TYR HE1 1 1
20 47423 1 1 81 TYR HE2 H -6.645 4.955 -12.009 1.00 . A A . 81 TYR HE2 1 1
20 47424 1 1 81 TYR HH H -5.982 4.279 -14.622 1.00 . A A . 81 TYR HH 1 1
20 47425 1 1 81 TYR N N -4.559 10.369 -13.125 1.00 . A A . 81 TYR N 1 1
20 47426 1 1 81 TYR O O -3.648 11.794 -10.680 1.00 . A A . 81 TYR O 1 1
20 47427 1 1 81 TYR OH O -5.207 4.191 -14.063 1.00 . A A . 81 TYR OH 1 1
20 47428 1 1 82 ILE C C -6.290 13.075 -8.269 1.00 . A A . 82 ILE C 1 1
20 47429 1 1 82 ILE CA C -5.740 13.305 -9.672 1.00 . A A . 82 ILE CA 1 1
20 47430 1 1 82 ILE CB C -6.472 14.501 -10.309 1.00 . A A . 82 ILE CB 1 1
20 47431 1 1 82 ILE CD1 C -7.040 15.438 -12.606 1.00 . A A . 82 ILE CD1 1 1
20 47432 1 1 82 ILE CG1 C -6.039 14.676 -11.766 1.00 . A A . 82 ILE CG1 1 1
20 47433 1 1 82 ILE CG2 C -6.203 15.771 -9.515 1.00 . A A . 82 ILE CG2 1 1
20 47434 1 1 82 ILE H H -6.762 11.778 -10.722 1.00 . A A . 82 ILE H 1 1
20 47435 1 1 82 ILE HA H -4.690 13.549 -9.600 1.00 . A A . 82 ILE HA 1 1
20 47436 1 1 82 ILE HB H -7.533 14.304 -10.277 1.00 . A A . 82 ILE HB 1 1
20 47437 1 1 82 ILE HD11 H -6.561 15.779 -13.513 1.00 . A A . 82 ILE HD11 1 1
20 47438 1 1 82 ILE HD12 H -7.866 14.790 -12.859 1.00 . A A . 82 ILE HD12 1 1
20 47439 1 1 82 ILE HD13 H -7.404 16.289 -12.050 1.00 . A A . 82 ILE HD13 1 1
20 47440 1 1 82 ILE HG12 H -5.105 15.213 -11.795 1.00 . A A . 82 ILE HG12 1 1
20 47441 1 1 82 ILE HG13 H -5.904 13.701 -12.212 1.00 . A A . 82 ILE HG13 1 1
20 47442 1 1 82 ILE HG21 H -5.185 15.760 -9.154 1.00 . A A . 82 ILE HG21 1 1
20 47443 1 1 82 ILE HG22 H -6.350 16.631 -10.151 1.00 . A A . 82 ILE HG22 1 1
20 47444 1 1 82 ILE HG23 H -6.881 15.822 -8.676 1.00 . A A . 82 ILE HG23 1 1
20 47445 1 1 82 ILE N N -5.868 12.106 -10.490 1.00 . A A . 82 ILE N 1 1
20 47446 1 1 82 ILE O O -7.054 12.137 -8.036 1.00 . A A . 82 ILE O 1 1
20 47447 1 1 83 VAL C C -6.743 15.195 -5.398 1.00 . A A . 83 VAL C 1 1
20 47448 1 1 83 VAL CA C -6.355 13.831 -5.956 1.00 . A A . 83 VAL CA 1 1
20 47449 1 1 83 VAL CB C -5.273 13.209 -5.054 1.00 . A A . 83 VAL CB 1 1
20 47450 1 1 83 VAL CG1 C -5.747 13.156 -3.609 1.00 . A A . 83 VAL CG1 1 1
20 47451 1 1 83 VAL CG2 C -4.899 11.820 -5.551 1.00 . A A . 83 VAL CG2 1 1
20 47452 1 1 83 VAL H H -5.290 14.664 -7.584 1.00 . A A . 83 VAL H 1 1
20 47453 1 1 83 VAL HA H -7.222 13.186 -5.940 1.00 . A A . 83 VAL HA 1 1
20 47454 1 1 83 VAL HB H -4.393 13.833 -5.099 1.00 . A A . 83 VAL HB 1 1
20 47455 1 1 83 VAL HG11 H -6.698 12.648 -3.561 1.00 . A A . 83 VAL HG11 1 1
20 47456 1 1 83 VAL HG12 H -5.022 12.624 -3.011 1.00 . A A . 83 VAL HG12 1 1
20 47457 1 1 83 VAL HG13 H -5.857 14.162 -3.231 1.00 . A A . 83 VAL HG13 1 1
20 47458 1 1 83 VAL HG21 H -4.238 11.908 -6.401 1.00 . A A . 83 VAL HG21 1 1
20 47459 1 1 83 VAL HG22 H -4.401 11.278 -4.762 1.00 . A A . 83 VAL HG22 1 1
20 47460 1 1 83 VAL HG23 H -5.793 11.289 -5.844 1.00 . A A . 83 VAL HG23 1 1
20 47461 1 1 83 VAL N N -5.899 13.938 -7.337 1.00 . A A . 83 VAL N 1 1
20 47462 1 1 83 VAL O O -5.884 16.033 -5.126 1.00 . A A . 83 VAL O 1 1
20 47463 1 1 84 ASN C C -7.751 17.109 -3.476 1.00 . A A . 84 ASN C 1 1
20 47464 1 1 84 ASN CA C -8.547 16.676 -4.704 1.00 . A A . 84 ASN CA 1 1
20 47465 1 1 84 ASN CB C -10.029 16.550 -4.346 1.00 . A A . 84 ASN CB 1 1
20 47466 1 1 84 ASN CG C -10.915 16.474 -5.575 1.00 . A A . 84 ASN CG 1 1
20 47467 1 1 84 ASN H H -8.681 14.705 -5.465 1.00 . A A . 84 ASN H 1 1
20 47468 1 1 84 ASN HA H -8.433 17.423 -5.474 1.00 . A A . 84 ASN HA 1 1
20 47469 1 1 84 ASN HB2 H -10.178 15.652 -3.763 1.00 . A A . 84 ASN HB2 1 1
20 47470 1 1 84 ASN HB3 H -10.327 17.407 -3.762 1.00 . A A . 84 ASN HB3 1 1
20 47471 1 1 84 ASN HD21 H -12.523 16.856 -4.468 1.00 . A A . 84 ASN HD21 1 1
20 47472 1 1 84 ASN HD22 H -12.810 16.630 -6.157 1.00 . A A . 84 ASN HD22 1 1
20 47473 1 1 84 ASN N N -8.044 15.412 -5.230 1.00 . A A . 84 ASN N 1 1
20 47474 1 1 84 ASN ND2 N -12.214 16.674 -5.380 1.00 . A A . 84 ASN ND2 1 1
20 47475 1 1 84 ASN O O -7.579 16.339 -2.532 1.00 . A A . 84 ASN O 1 1
20 47476 1 1 84 ASN OD1 O -10.438 16.239 -6.685 1.00 . A A . 84 ASN OD1 1 1
20 47477 1 1 85 GLY C C -5.008 18.864 -2.656 1.00 . A A . 85 GLY C 1 1
20 47478 1 1 85 GLY CA C -6.498 18.863 -2.380 1.00 . A A . 85 GLY CA 1 1
20 47479 1 1 85 GLY H H -7.438 18.917 -4.277 1.00 . A A . 85 GLY H 1 1
20 47480 1 1 85 GLY HA2 H -6.817 19.873 -2.172 1.00 . A A . 85 GLY HA2 1 1
20 47481 1 1 85 GLY HA3 H -6.691 18.250 -1.512 1.00 . A A . 85 GLY HA3 1 1
20 47482 1 1 85 GLY N N -7.269 18.348 -3.497 1.00 . A A . 85 GLY N 1 1
20 47483 1 1 85 GLY O O -4.540 18.198 -3.580 1.00 . A A . 85 GLY O 1 1
20 47484 1 1 86 SER C C -2.097 18.753 -1.070 1.00 . A A . 86 SER C 1 1
20 47485 1 1 86 SER CA C -2.814 19.706 -2.021 1.00 . A A . 86 SER CA 1 1
20 47486 1 1 86 SER CB C -2.340 21.140 -1.777 1.00 . A A . 86 SER CB 1 1
20 47487 1 1 86 SER H H -4.691 20.124 -1.136 1.00 . A A . 86 SER H 1 1
20 47488 1 1 86 SER HA H -2.579 19.426 -3.037 1.00 . A A . 86 SER HA 1 1
20 47489 1 1 86 SER HB2 H -2.749 21.786 -2.539 1.00 . A A . 86 SER HB2 1 1
20 47490 1 1 86 SER HB3 H -2.679 21.468 -0.806 1.00 . A A . 86 SER HB3 1 1
20 47491 1 1 86 SER HG H -0.551 20.665 -1.135 1.00 . A A . 86 SER HG 1 1
20 47492 1 1 86 SER N N -4.260 19.616 -1.855 1.00 . A A . 86 SER N 1 1
20 47493 1 1 86 SER O O -2.367 18.737 0.132 1.00 . A A . 86 SER O 1 1
20 47494 1 1 86 SER OG O -0.926 21.224 -1.820 1.00 . A A . 86 SER OG 1 1
20 47495 1 1 87 HIS C C 0.998 16.855 -1.349 1.00 . A A . 87 HIS C 1 1
20 47496 1 1 87 HIS CA C -0.424 17.003 -0.816 1.00 . A A . 87 HIS CA 1 1
20 47497 1 1 87 HIS CB C -1.123 15.643 -0.813 1.00 . A A . 87 HIS CB 1 1
20 47498 1 1 87 HIS CD2 C -3.503 15.356 -1.803 1.00 . A A . 87 HIS CD2 1 1
20 47499 1 1 87 HIS CE1 C -4.646 16.228 -0.148 1.00 . A A . 87 HIS CE1 1 1
20 47500 1 1 87 HIS CG C -2.617 15.738 -0.853 1.00 . A A . 87 HIS CG 1 1
20 47501 1 1 87 HIS H H -1.011 18.019 -2.579 1.00 . A A . 87 HIS H 1 1
20 47502 1 1 87 HIS HA H -0.379 17.377 0.195 1.00 . A A . 87 HIS HA 1 1
20 47503 1 1 87 HIS HB2 H -0.804 15.079 -1.676 1.00 . A A . 87 HIS HB2 1 1
20 47504 1 1 87 HIS HB3 H -0.848 15.106 0.084 1.00 . A A . 87 HIS HB3 1 1
20 47505 1 1 87 HIS HD1 H -3.010 16.649 1.005 1.00 . A A . 87 HIS HD1 1 1
20 47506 1 1 87 HIS HD2 H -3.268 14.889 -2.749 1.00 . A A . 87 HIS HD2 1 1
20 47507 1 1 87 HIS HE1 H -5.465 16.580 0.463 1.00 . A A . 87 HIS HE1 1 1
20 47508 1 1 87 HIS N N -1.181 17.959 -1.616 1.00 . A A . 87 HIS N 1 1
20 47509 1 1 87 HIS ND1 N -3.365 16.281 0.170 1.00 . A A . 87 HIS ND1 1 1
20 47510 1 1 87 HIS NE2 N -4.757 15.671 -1.341 1.00 . A A . 87 HIS NE2 1 1
20 47511 1 1 87 HIS O O 1.203 16.615 -2.538 1.00 . A A . 87 HIS O 1 1
20 47512 1 1 88 GLU C C 3.750 15.430 -1.113 1.00 . A A . 88 GLU C 1 1
20 47513 1 1 88 GLU CA C 3.378 16.885 -0.842 1.00 . A A . 88 GLU CA 1 1
20 47514 1 1 88 GLU CB C 4.278 17.458 0.255 1.00 . A A . 88 GLU CB 1 1
20 47515 1 1 88 GLU CD C 4.374 17.759 2.761 1.00 . A A . 88 GLU CD 1 1
20 47516 1 1 88 GLU CG C 4.063 16.816 1.615 1.00 . A A . 88 GLU CG 1 1
20 47517 1 1 88 GLU H H 1.749 17.191 0.474 1.00 . A A . 88 GLU H 1 1
20 47518 1 1 88 GLU HA H 3.523 17.455 -1.748 1.00 . A A . 88 GLU HA 1 1
20 47519 1 1 88 GLU HB2 H 5.310 17.313 -0.030 1.00 . A A . 88 GLU HB2 1 1
20 47520 1 1 88 GLU HB3 H 4.085 18.517 0.345 1.00 . A A . 88 GLU HB3 1 1
20 47521 1 1 88 GLU HG2 H 3.031 16.507 1.694 1.00 . A A . 88 GLU HG2 1 1
20 47522 1 1 88 GLU HG3 H 4.704 15.951 1.696 1.00 . A A . 88 GLU HG3 1 1
20 47523 1 1 88 GLU N N 1.976 17.001 -0.460 1.00 . A A . 88 GLU N 1 1
20 47524 1 1 88 GLU O O 3.157 14.512 -0.548 1.00 . A A . 88 GLU O 1 1
20 47525 1 1 88 GLU OE1 O 4.197 18.983 2.586 1.00 . A A . 88 GLU OE1 1 1
20 47526 1 1 88 GLU OE2 O 4.793 17.274 3.832 1.00 . A A . 88 GLU OE2 1 1
20 47527 1 1 89 ALA C C 5.811 13.191 -1.118 1.00 . A A . 89 ALA C 1 1
20 47528 1 1 89 ALA CA C 5.190 13.887 -2.324 1.00 . A A . 89 ALA CA 1 1
20 47529 1 1 89 ALA CB C 6.185 13.945 -3.473 1.00 . A A . 89 ALA CB 1 1
20 47530 1 1 89 ALA H H 5.172 16.002 -2.397 1.00 . A A . 89 ALA H 1 1
20 47531 1 1 89 ALA HA H 4.331 13.319 -2.652 1.00 . A A . 89 ALA HA 1 1
20 47532 1 1 89 ALA HB1 H 6.144 13.022 -4.032 1.00 . A A . 89 ALA HB1 1 1
20 47533 1 1 89 ALA HB2 H 5.936 14.771 -4.124 1.00 . A A . 89 ALA HB2 1 1
20 47534 1 1 89 ALA HB3 H 7.181 14.084 -3.080 1.00 . A A . 89 ALA HB3 1 1
20 47535 1 1 89 ALA N N 4.737 15.229 -1.980 1.00 . A A . 89 ALA N 1 1
20 47536 1 1 89 ALA O O 5.600 11.998 -0.901 1.00 . A A . 89 ALA O 1 1
20 47537 1 1 90 ASN C C 6.219 12.707 1.757 1.00 . A A . 90 ASN C 1 1
20 47538 1 1 90 ASN CA C 7.231 13.397 0.848 1.00 . A A . 90 ASN CA 1 1
20 47539 1 1 90 ASN CB C 7.950 14.508 1.617 1.00 . A A . 90 ASN CB 1 1
20 47540 1 1 90 ASN CG C 7.057 15.167 2.650 1.00 . A A . 90 ASN CG 1 1
20 47541 1 1 90 ASN H H 6.709 14.888 -0.561 1.00 . A A . 90 ASN H 1 1
20 47542 1 1 90 ASN HA H 7.958 12.670 0.520 1.00 . A A . 90 ASN HA 1 1
20 47543 1 1 90 ASN HB2 H 8.807 14.089 2.125 1.00 . A A . 90 ASN HB2 1 1
20 47544 1 1 90 ASN HB3 H 8.283 15.263 0.921 1.00 . A A . 90 ASN HB3 1 1
20 47545 1 1 90 ASN HD21 H 7.008 13.488 3.715 1.00 . A A . 90 ASN HD21 1 1
20 47546 1 1 90 ASN HD22 H 6.110 14.815 4.362 1.00 . A A . 90 ASN HD22 1 1
20 47547 1 1 90 ASN N N 6.578 13.944 -0.336 1.00 . A A . 90 ASN N 1 1
20 47548 1 1 90 ASN ND2 N 6.688 14.414 3.680 1.00 . A A . 90 ASN ND2 1 1
20 47549 1 1 90 ASN O O 6.517 11.682 2.371 1.00 . A A . 90 ASN O 1 1
20 47550 1 1 90 ASN OD1 O 6.704 16.340 2.524 1.00 . A A . 90 ASN OD1 1 1
20 47551 1 1 91 LYS C C 3.316 11.512 1.992 1.00 . A A . 91 LYS C 1 1
20 47552 1 1 91 LYS CA C 3.963 12.715 2.671 1.00 . A A . 91 LYS CA 1 1
20 47553 1 1 91 LYS CB C 2.903 13.777 2.969 1.00 . A A . 91 LYS CB 1 1
20 47554 1 1 91 LYS CD C 0.882 14.432 4.309 1.00 . A A . 91 LYS CD 1 1
20 47555 1 1 91 LYS CE C -0.277 13.931 5.157 1.00 . A A . 91 LYS CE 1 1
20 47556 1 1 91 LYS CG C 1.801 13.295 3.896 1.00 . A A . 91 LYS CG 1 1
20 47557 1 1 91 LYS H H 4.844 14.092 1.326 1.00 . A A . 91 LYS H 1 1
20 47558 1 1 91 LYS HA H 4.408 12.392 3.601 1.00 . A A . 91 LYS HA 1 1
20 47559 1 1 91 LYS HB2 H 3.383 14.630 3.426 1.00 . A A . 91 LYS HB2 1 1
20 47560 1 1 91 LYS HB3 H 2.450 14.087 2.037 1.00 . A A . 91 LYS HB3 1 1
20 47561 1 1 91 LYS HD2 H 1.448 15.151 4.882 1.00 . A A . 91 LYS HD2 1 1
20 47562 1 1 91 LYS HD3 H 0.488 14.905 3.420 1.00 . A A . 91 LYS HD3 1 1
20 47563 1 1 91 LYS HE2 H -0.545 12.939 4.828 1.00 . A A . 91 LYS HE2 1 1
20 47564 1 1 91 LYS HE3 H 0.038 13.896 6.189 1.00 . A A . 91 LYS HE3 1 1
20 47565 1 1 91 LYS HG2 H 1.219 12.542 3.387 1.00 . A A . 91 LYS HG2 1 1
20 47566 1 1 91 LYS HG3 H 2.251 12.868 4.782 1.00 . A A . 91 LYS HG3 1 1
20 47567 1 1 91 LYS HZ1 H -2.273 14.401 5.557 1.00 . A A . 91 LYS HZ1 1 1
20 47568 1 1 91 LYS HZ2 H -1.733 14.935 4.045 1.00 . A A . 91 LYS HZ2 1 1
20 47569 1 1 91 LYS HZ3 H -1.260 15.751 5.449 1.00 . A A . 91 LYS HZ3 1 1
20 47570 1 1 91 LYS N N 5.021 13.275 1.839 1.00 . A A . 91 LYS N 1 1
20 47571 1 1 91 LYS NZ N -1.470 14.817 5.045 1.00 . A A . 91 LYS NZ 1 1
20 47572 1 1 91 LYS O O 3.216 10.434 2.580 1.00 . A A . 91 LYS O 1 1
20 47573 1 1 92 LEU C C 3.004 9.320 0.159 1.00 . A A . 92 LEU C 1 1
20 47574 1 1 92 LEU CA C 2.244 10.632 -0.008 1.00 . A A . 92 LEU CA 1 1
20 47575 1 1 92 LEU CB C 2.169 11.007 -1.489 1.00 . A A . 92 LEU CB 1 1
20 47576 1 1 92 LEU CD1 C 1.316 12.494 -3.318 1.00 . A A . 92 LEU CD1 1 1
20 47577 1 1 92 LEU CD2 C -0.250 11.662 -1.554 1.00 . A A . 92 LEU CD2 1 1
20 47578 1 1 92 LEU CG C 1.174 12.109 -1.854 1.00 . A A . 92 LEU CG 1 1
20 47579 1 1 92 LEU H H 2.988 12.583 0.337 1.00 . A A . 92 LEU H 1 1
20 47580 1 1 92 LEU HA H 1.242 10.505 0.374 1.00 . A A . 92 LEU HA 1 1
20 47581 1 1 92 LEU HB2 H 3.150 11.333 -1.798 1.00 . A A . 92 LEU HB2 1 1
20 47582 1 1 92 LEU HB3 H 1.897 10.118 -2.041 1.00 . A A . 92 LEU HB3 1 1
20 47583 1 1 92 LEU HD11 H 0.506 12.062 -3.884 1.00 . A A . 92 LEU HD11 1 1
20 47584 1 1 92 LEU HD12 H 2.258 12.126 -3.697 1.00 . A A . 92 LEU HD12 1 1
20 47585 1 1 92 LEU HD13 H 1.288 13.570 -3.411 1.00 . A A . 92 LEU HD13 1 1
20 47586 1 1 92 LEU HD21 H -0.423 10.692 -1.997 1.00 . A A . 92 LEU HD21 1 1
20 47587 1 1 92 LEU HD22 H -0.946 12.377 -1.968 1.00 . A A . 92 LEU HD22 1 1
20 47588 1 1 92 LEU HD23 H -0.390 11.600 -0.485 1.00 . A A . 92 LEU HD23 1 1
20 47589 1 1 92 LEU HG H 1.382 12.986 -1.256 1.00 . A A . 92 LEU HG 1 1
20 47590 1 1 92 LEU N N 2.880 11.702 0.752 1.00 . A A . 92 LEU N 1 1
20 47591 1 1 92 LEU O O 2.412 8.284 0.462 1.00 . A A . 92 LEU O 1 1
20 47592 1 1 93 GLN C C 4.965 7.532 1.453 1.00 . A A . 93 GLN C 1 1
20 47593 1 1 93 GLN CA C 5.157 8.189 0.090 1.00 . A A . 93 GLN CA 1 1
20 47594 1 1 93 GLN CB C 6.628 8.557 -0.109 1.00 . A A . 93 GLN CB 1 1
20 47595 1 1 93 GLN CD C 7.065 6.880 -1.948 1.00 . A A . 93 GLN CD 1 1
20 47596 1 1 93 GLN CG C 7.487 7.396 -0.587 1.00 . A A . 93 GLN CG 1 1
20 47597 1 1 93 GLN H H 4.730 10.228 -0.280 1.00 . A A . 93 GLN H 1 1
20 47598 1 1 93 GLN HA H 4.864 7.488 -0.678 1.00 . A A . 93 GLN HA 1 1
20 47599 1 1 93 GLN HB2 H 6.693 9.349 -0.840 1.00 . A A . 93 GLN HB2 1 1
20 47600 1 1 93 GLN HB3 H 7.029 8.910 0.829 1.00 . A A . 93 GLN HB3 1 1
20 47601 1 1 93 GLN HE21 H 7.397 5.008 -1.369 1.00 . A A . 93 GLN HE21 1 1
20 47602 1 1 93 GLN HE22 H 6.836 5.203 -2.991 1.00 . A A . 93 GLN HE22 1 1
20 47603 1 1 93 GLN HG2 H 8.513 7.725 -0.646 1.00 . A A . 93 GLN HG2 1 1
20 47604 1 1 93 GLN HG3 H 7.409 6.590 0.128 1.00 . A A . 93 GLN HG3 1 1
20 47605 1 1 93 GLN N N 4.317 9.373 -0.040 1.00 . A A . 93 GLN N 1 1
20 47606 1 1 93 GLN NE2 N 7.104 5.564 -2.121 1.00 . A A . 93 GLN NE2 1 1
20 47607 1 1 93 GLN O O 4.863 6.309 1.555 1.00 . A A . 93 GLN O 1 1
20 47608 1 1 93 GLN OE1 O 6.709 7.656 -2.836 1.00 . A A . 93 GLN OE1 1 1
20 47609 1 1 94 ASP C C 3.417 7.096 3.985 1.00 . A A . 94 ASP C 1 1
20 47610 1 1 94 ASP CA C 4.737 7.850 3.855 1.00 . A A . 94 ASP CA 1 1
20 47611 1 1 94 ASP CB C 4.780 9.004 4.857 1.00 . A A . 94 ASP CB 1 1
20 47612 1 1 94 ASP CG C 4.003 8.701 6.123 1.00 . A A . 94 ASP CG 1 1
20 47613 1 1 94 ASP H H 5.005 9.317 2.352 1.00 . A A . 94 ASP H 1 1
20 47614 1 1 94 ASP HA H 5.548 7.170 4.068 1.00 . A A . 94 ASP HA 1 1
20 47615 1 1 94 ASP HB2 H 5.808 9.201 5.127 1.00 . A A . 94 ASP HB2 1 1
20 47616 1 1 94 ASP HB3 H 4.357 9.886 4.399 1.00 . A A . 94 ASP HB3 1 1
20 47617 1 1 94 ASP N N 4.917 8.351 2.497 1.00 . A A . 94 ASP N 1 1
20 47618 1 1 94 ASP O O 3.355 6.036 4.607 1.00 . A A . 94 ASP O 1 1
20 47619 1 1 94 ASP OD1 O 2.759 8.620 6.051 1.00 . A A . 94 ASP OD1 1 1
20 47620 1 1 94 ASP OD2 O 4.640 8.543 7.186 1.00 . A A . 94 ASP OD2 1 1
20 47621 1 1 95 MET C C 1.008 5.763 2.596 1.00 . A A . 95 MET C 1 1
20 47622 1 1 95 MET CA C 1.045 7.031 3.444 1.00 . A A . 95 MET CA 1 1
20 47623 1 1 95 MET CB C -0.023 8.013 2.960 1.00 . A A . 95 MET CB 1 1
20 47624 1 1 95 MET CE C -2.597 9.778 2.811 1.00 . A A . 95 MET CE 1 1
20 47625 1 1 95 MET CG C -0.010 9.340 3.701 1.00 . A A . 95 MET CG 1 1
20 47626 1 1 95 MET H H 2.475 8.497 2.912 1.00 . A A . 95 MET H 1 1
20 47627 1 1 95 MET HA H 0.841 6.769 4.471 1.00 . A A . 95 MET HA 1 1
20 47628 1 1 95 MET HB2 H 0.136 8.210 1.910 1.00 . A A . 95 MET HB2 1 1
20 47629 1 1 95 MET HB3 H -0.996 7.562 3.090 1.00 . A A . 95 MET HB3 1 1
20 47630 1 1 95 MET HE1 H -2.576 8.898 3.437 1.00 . A A . 95 MET HE1 1 1
20 47631 1 1 95 MET HE2 H -3.367 10.449 3.160 1.00 . A A . 95 MET HE2 1 1
20 47632 1 1 95 MET HE3 H -2.805 9.490 1.791 1.00 . A A . 95 MET HE3 1 1
20 47633 1 1 95 MET HG2 H -0.395 9.184 4.698 1.00 . A A . 95 MET HG2 1 1
20 47634 1 1 95 MET HG3 H 1.010 9.691 3.763 1.00 . A A . 95 MET HG3 1 1
20 47635 1 1 95 MET N N 2.364 7.651 3.394 1.00 . A A . 95 MET N 1 1
20 47636 1 1 95 MET O O 0.816 4.662 3.115 1.00 . A A . 95 MET O 1 1
20 47637 1 1 95 MET SD S -1.008 10.601 2.887 1.00 . A A . 95 MET SD 1 1
20 47638 1 1 96 LEU C C 1.979 3.621 0.937 1.00 . A A . 96 LEU C 1 1
20 47639 1 1 96 LEU CA C 1.181 4.792 0.371 1.00 . A A . 96 LEU CA 1 1
20 47640 1 1 96 LEU CB C 1.755 5.205 -0.985 1.00 . A A . 96 LEU CB 1 1
20 47641 1 1 96 LEU CD1 C 0.304 3.698 -2.367 1.00 . A A . 96 LEU CD1 1 1
20 47642 1 1 96 LEU CD2 C 2.400 4.652 -3.344 1.00 . A A . 96 LEU CD2 1 1
20 47643 1 1 96 LEU CG C 1.732 4.136 -2.078 1.00 . A A . 96 LEU CG 1 1
20 47644 1 1 96 LEU H H 1.342 6.825 0.936 1.00 . A A . 96 LEU H 1 1
20 47645 1 1 96 LEU HA H 0.155 4.482 0.240 1.00 . A A . 96 LEU HA 1 1
20 47646 1 1 96 LEU HB2 H 1.187 6.052 -1.340 1.00 . A A . 96 LEU HB2 1 1
20 47647 1 1 96 LEU HB3 H 2.783 5.502 -0.833 1.00 . A A . 96 LEU HB3 1 1
20 47648 1 1 96 LEU HD11 H -0.155 3.345 -1.456 1.00 . A A . 96 LEU HD11 1 1
20 47649 1 1 96 LEU HD12 H 0.313 2.903 -3.098 1.00 . A A . 96 LEU HD12 1 1
20 47650 1 1 96 LEU HD13 H -0.258 4.535 -2.753 1.00 . A A . 96 LEU HD13 1 1
20 47651 1 1 96 LEU HD21 H 2.656 5.694 -3.217 1.00 . A A . 96 LEU HD21 1 1
20 47652 1 1 96 LEU HD22 H 1.720 4.547 -4.177 1.00 . A A . 96 LEU HD22 1 1
20 47653 1 1 96 LEU HD23 H 3.296 4.081 -3.537 1.00 . A A . 96 LEU HD23 1 1
20 47654 1 1 96 LEU HG H 2.284 3.270 -1.737 1.00 . A A . 96 LEU HG 1 1
20 47655 1 1 96 LEU N N 1.194 5.924 1.291 1.00 . A A . 96 LEU N 1 1
20 47656 1 1 96 LEU O O 1.669 2.460 0.672 1.00 . A A . 96 LEU O 1 1
20 47657 1 1 97 ASP C C 2.994 1.809 2.952 1.00 . A A . 97 ASP C 1 1
20 47658 1 1 97 ASP CA C 3.846 2.910 2.327 1.00 . A A . 97 ASP CA 1 1
20 47659 1 1 97 ASP CB C 4.758 3.529 3.387 1.00 . A A . 97 ASP CB 1 1
20 47660 1 1 97 ASP CG C 6.063 2.772 3.542 1.00 . A A . 97 ASP CG 1 1
20 47661 1 1 97 ASP H H 3.203 4.880 1.894 1.00 . A A . 97 ASP H 1 1
20 47662 1 1 97 ASP HA H 4.456 2.477 1.548 1.00 . A A . 97 ASP HA 1 1
20 47663 1 1 97 ASP HB2 H 4.986 4.547 3.106 1.00 . A A . 97 ASP HB2 1 1
20 47664 1 1 97 ASP HB3 H 4.247 3.528 4.338 1.00 . A A . 97 ASP HB3 1 1
20 47665 1 1 97 ASP N N 3.006 3.935 1.720 1.00 . A A . 97 ASP N 1 1
20 47666 1 1 97 ASP O O 3.200 0.625 2.688 1.00 . A A . 97 ASP O 1 1
20 47667 1 1 97 ASP OD1 O 6.758 2.573 2.524 1.00 . A A . 97 ASP OD1 1 1
20 47668 1 1 97 ASP OD2 O 6.388 2.378 4.681 1.00 . A A . 97 ASP OD2 1 1
20 47669 1 1 98 GLY C C 0.558 0.261 3.455 1.00 . A A . 98 GLY C 1 1
20 47670 1 1 98 GLY CA C 1.169 1.244 4.434 1.00 . A A . 98 GLY CA 1 1
20 47671 1 1 98 GLY H H 1.918 3.166 3.956 1.00 . A A . 98 GLY H 1 1
20 47672 1 1 98 GLY HA2 H 1.743 0.697 5.166 1.00 . A A . 98 GLY HA2 1 1
20 47673 1 1 98 GLY HA3 H 0.374 1.774 4.937 1.00 . A A . 98 GLY HA3 1 1
20 47674 1 1 98 GLY N N 2.037 2.208 3.783 1.00 . A A . 98 GLY N 1 1
20 47675 1 1 98 GLY O O 0.492 -0.938 3.727 1.00 . A A . 98 GLY O 1 1
20 47676 1 1 99 PHE C C 0.512 -1.058 0.717 1.00 . A A . 99 PHE C 1 1
20 47677 1 1 99 PHE CA C -0.503 -0.073 1.290 1.00 . A A . 99 PHE CA 1 1
20 47678 1 1 99 PHE CB C -1.082 0.791 0.167 1.00 . A A . 99 PHE CB 1 1
20 47679 1 1 99 PHE CD1 C -0.574 -0.272 -2.049 1.00 . A A . 99 PHE CD1 1 1
20 47680 1 1 99 PHE CD2 C -2.788 -0.461 -1.181 1.00 . A A . 99 PHE CD2 1 1
20 47681 1 1 99 PHE CE1 C -0.948 -0.996 -3.166 1.00 . A A . 99 PHE CE1 1 1
20 47682 1 1 99 PHE CE2 C -3.166 -1.186 -2.296 1.00 . A A . 99 PHE CE2 1 1
20 47683 1 1 99 PHE CG C -1.490 0.003 -1.045 1.00 . A A . 99 PHE CG 1 1
20 47684 1 1 99 PHE CZ C -2.245 -1.454 -3.289 1.00 . A A . 99 PHE CZ 1 1
20 47685 1 1 99 PHE H H 0.189 1.732 2.152 1.00 . A A . 99 PHE H 1 1
20 47686 1 1 99 PHE HA H -1.303 -0.628 1.754 1.00 . A A . 99 PHE HA 1 1
20 47687 1 1 99 PHE HB2 H -1.955 1.309 0.535 1.00 . A A . 99 PHE HB2 1 1
20 47688 1 1 99 PHE HB3 H -0.341 1.514 -0.139 1.00 . A A . 99 PHE HB3 1 1
20 47689 1 1 99 PHE HD1 H 0.440 0.085 -1.953 1.00 . A A . 99 PHE HD1 1 1
20 47690 1 1 99 PHE HD2 H -3.510 -0.252 -0.405 1.00 . A A . 99 PHE HD2 1 1
20 47691 1 1 99 PHE HE1 H -0.225 -1.204 -3.940 1.00 . A A . 99 PHE HE1 1 1
20 47692 1 1 99 PHE HE2 H -4.181 -1.543 -2.389 1.00 . A A . 99 PHE HE2 1 1
20 47693 1 1 99 PHE HZ H -2.539 -2.019 -4.161 1.00 . A A . 99 PHE HZ 1 1
20 47694 1 1 99 PHE N N 0.109 0.769 2.312 1.00 . A A . 99 PHE N 1 1
20 47695 1 1 99 PHE O O 0.174 -2.198 0.397 1.00 . A A . 99 PHE O 1 1
20 47696 1 1 100 ILE C C 3.528 -2.215 1.172 1.00 . A A . 100 ILE C 1 1
20 47697 1 1 100 ILE CA C 2.821 -1.450 0.058 1.00 . A A . 100 ILE CA 1 1
20 47698 1 1 100 ILE CB C 3.860 -0.619 -0.718 1.00 . A A . 100 ILE CB 1 1
20 47699 1 1 100 ILE CD1 C 4.064 1.325 -2.348 1.00 . A A . 100 ILE CD1 1 1
20 47700 1 1 100 ILE CG1 C 3.166 0.257 -1.763 1.00 . A A . 100 ILE CG1 1 1
20 47701 1 1 100 ILE CG2 C 4.882 -1.532 -1.378 1.00 . A A . 100 ILE CG2 1 1
20 47702 1 1 100 ILE H H 1.964 0.309 0.864 1.00 . A A . 100 ILE H 1 1
20 47703 1 1 100 ILE HA H 2.375 -2.160 -0.624 1.00 . A A . 100 ILE HA 1 1
20 47704 1 1 100 ILE HB H 4.379 0.014 -0.015 1.00 . A A . 100 ILE HB 1 1
20 47705 1 1 100 ILE HD11 H 5.071 0.942 -2.433 1.00 . A A . 100 ILE HD11 1 1
20 47706 1 1 100 ILE HD12 H 3.702 1.604 -3.326 1.00 . A A . 100 ILE HD12 1 1
20 47707 1 1 100 ILE HD13 H 4.062 2.190 -1.702 1.00 . A A . 100 ILE HD13 1 1
20 47708 1 1 100 ILE HG12 H 2.821 -0.365 -2.574 1.00 . A A . 100 ILE HG12 1 1
20 47709 1 1 100 ILE HG13 H 2.319 0.748 -1.306 1.00 . A A . 100 ILE HG13 1 1
20 47710 1 1 100 ILE HG21 H 4.404 -2.454 -1.674 1.00 . A A . 100 ILE HG21 1 1
20 47711 1 1 100 ILE HG22 H 5.291 -1.043 -2.250 1.00 . A A . 100 ILE HG22 1 1
20 47712 1 1 100 ILE HG23 H 5.677 -1.747 -0.680 1.00 . A A . 100 ILE HG23 1 1
20 47713 1 1 100 ILE N N 1.757 -0.609 0.591 1.00 . A A . 100 ILE N 1 1
20 47714 1 1 100 ILE O O 4.518 -2.906 0.935 1.00 . A A . 100 ILE O 1 1
20 47715 1 1 101 LYS C C 2.746 -3.974 3.941 1.00 . A A . 101 LYS C 1 1
20 47716 1 1 101 LYS CA C 3.590 -2.768 3.542 1.00 . A A . 101 LYS CA 1 1
20 47717 1 1 101 LYS CB C 3.710 -1.802 4.723 1.00 . A A . 101 LYS CB 1 1
20 47718 1 1 101 LYS CD C 4.420 -3.042 6.790 1.00 . A A . 101 LYS CD 1 1
20 47719 1 1 101 LYS CE C 3.875 -2.250 7.968 1.00 . A A . 101 LYS CE 1 1
20 47720 1 1 101 LYS CG C 4.861 -2.127 5.660 1.00 . A A . 101 LYS CG 1 1
20 47721 1 1 101 LYS H H 2.220 -1.521 2.516 1.00 . A A . 101 LYS H 1 1
20 47722 1 1 101 LYS HA H 4.576 -3.109 3.265 1.00 . A A . 101 LYS HA 1 1
20 47723 1 1 101 LYS HB2 H 3.853 -0.802 4.342 1.00 . A A . 101 LYS HB2 1 1
20 47724 1 1 101 LYS HB3 H 2.791 -1.833 5.292 1.00 . A A . 101 LYS HB3 1 1
20 47725 1 1 101 LYS HD2 H 3.647 -3.702 6.426 1.00 . A A . 101 LYS HD2 1 1
20 47726 1 1 101 LYS HD3 H 5.268 -3.625 7.120 1.00 . A A . 101 LYS HD3 1 1
20 47727 1 1 101 LYS HE2 H 4.704 -1.841 8.525 1.00 . A A . 101 LYS HE2 1 1
20 47728 1 1 101 LYS HE3 H 3.263 -1.443 7.591 1.00 . A A . 101 LYS HE3 1 1
20 47729 1 1 101 LYS HG2 H 5.642 -2.617 5.098 1.00 . A A . 101 LYS HG2 1 1
20 47730 1 1 101 LYS HG3 H 5.240 -1.207 6.081 1.00 . A A . 101 LYS HG3 1 1
20 47731 1 1 101 LYS HZ1 H 2.724 -2.539 9.687 1.00 . A A . 101 LYS HZ1 1 1
20 47732 1 1 101 LYS HZ2 H 3.618 -3.899 9.223 1.00 . A A . 101 LYS HZ2 1 1
20 47733 1 1 101 LYS HZ3 H 2.226 -3.469 8.365 1.00 . A A . 101 LYS HZ3 1 1
20 47734 1 1 101 LYS N N 3.011 -2.087 2.390 1.00 . A A . 101 LYS N 1 1
20 47735 1 1 101 LYS NZ N 3.053 -3.098 8.874 1.00 . A A . 101 LYS NZ 1 1
20 47736 1 1 101 LYS O O 3.244 -4.917 4.558 1.00 . A A . 101 LYS O 1 1
20 47737 1 1 102 LYS C C 0.104 -5.751 2.636 1.00 . A A . 102 LYS C 1 1
20 47738 1 1 102 LYS CA C 0.553 -5.031 3.903 1.00 . A A . 102 LYS CA 1 1
20 47739 1 1 102 LYS CB C -0.666 -4.499 4.660 1.00 . A A . 102 LYS CB 1 1
20 47740 1 1 102 LYS CD C -1.561 -2.457 5.817 1.00 . A A . 102 LYS CD 1 1
20 47741 1 1 102 LYS CE C -2.432 -2.983 6.947 1.00 . A A . 102 LYS CE 1 1
20 47742 1 1 102 LYS CG C -0.347 -3.342 5.591 1.00 . A A . 102 LYS CG 1 1
20 47743 1 1 102 LYS H H 1.128 -3.160 3.095 1.00 . A A . 102 LYS H 1 1
20 47744 1 1 102 LYS HA H 1.080 -5.731 4.534 1.00 . A A . 102 LYS HA 1 1
20 47745 1 1 102 LYS HB2 H -1.402 -4.164 3.943 1.00 . A A . 102 LYS HB2 1 1
20 47746 1 1 102 LYS HB3 H -1.088 -5.301 5.248 1.00 . A A . 102 LYS HB3 1 1
20 47747 1 1 102 LYS HD2 H -1.228 -1.461 6.068 1.00 . A A . 102 LYS HD2 1 1
20 47748 1 1 102 LYS HD3 H -2.146 -2.425 4.908 1.00 . A A . 102 LYS HD3 1 1
20 47749 1 1 102 LYS HE2 H -2.558 -4.047 6.822 1.00 . A A . 102 LYS HE2 1 1
20 47750 1 1 102 LYS HE3 H -1.936 -2.787 7.887 1.00 . A A . 102 LYS HE3 1 1
20 47751 1 1 102 LYS HG2 H -0.021 -3.736 6.542 1.00 . A A . 102 LYS HG2 1 1
20 47752 1 1 102 LYS HG3 H 0.444 -2.748 5.155 1.00 . A A . 102 LYS HG3 1 1
20 47753 1 1 102 LYS HZ1 H -3.773 -1.529 7.620 1.00 . A A . 102 LYS HZ1 1 1
20 47754 1 1 102 LYS HZ2 H -4.496 -3.017 7.268 1.00 . A A . 102 LYS HZ2 1 1
20 47755 1 1 102 LYS HZ3 H -4.015 -1.992 6.011 1.00 . A A . 102 LYS HZ3 1 1
20 47756 1 1 102 LYS N N 1.466 -3.939 3.585 1.00 . A A . 102 LYS N 1 1
20 47757 1 1 102 LYS NZ N -3.773 -2.334 6.963 1.00 . A A . 102 LYS NZ 1 1
20 47758 1 1 102 LYS O O 0.366 -6.941 2.461 1.00 . A A . 102 LYS O 1 1
20 47759 1 1 103 PHE C C 0.093 -6.181 -0.308 1.00 . A A . 103 PHE C 1 1
20 47760 1 1 103 PHE CA C -1.058 -5.592 0.503 1.00 . A A . 103 PHE CA 1 1
20 47761 1 1 103 PHE CB C -1.784 -4.526 -0.320 1.00 . A A . 103 PHE CB 1 1
20 47762 1 1 103 PHE CD1 C -2.814 -2.929 1.319 1.00 . A A . 103 PHE CD1 1 1
20 47763 1 1 103 PHE CD2 C -4.254 -4.387 0.100 1.00 . A A . 103 PHE CD2 1 1
20 47764 1 1 103 PHE CE1 C -3.908 -2.385 1.965 1.00 . A A . 103 PHE CE1 1 1
20 47765 1 1 103 PHE CE2 C -5.351 -3.847 0.743 1.00 . A A . 103 PHE CE2 1 1
20 47766 1 1 103 PHE CG C -2.974 -3.936 0.380 1.00 . A A . 103 PHE CG 1 1
20 47767 1 1 103 PHE CZ C -5.178 -2.844 1.676 1.00 . A A . 103 PHE CZ 1 1
20 47768 1 1 103 PHE H H -0.751 -4.079 1.951 1.00 . A A . 103 PHE H 1 1
20 47769 1 1 103 PHE HA H -1.752 -6.382 0.746 1.00 . A A . 103 PHE HA 1 1
20 47770 1 1 103 PHE HB2 H -1.097 -3.723 -0.540 1.00 . A A . 103 PHE HB2 1 1
20 47771 1 1 103 PHE HB3 H -2.125 -4.966 -1.244 1.00 . A A . 103 PHE HB3 1 1
20 47772 1 1 103 PHE HD1 H -1.821 -2.569 1.546 1.00 . A A . 103 PHE HD1 1 1
20 47773 1 1 103 PHE HD2 H -4.390 -5.173 -0.631 1.00 . A A . 103 PHE HD2 1 1
20 47774 1 1 103 PHE HE1 H -3.770 -1.601 2.694 1.00 . A A . 103 PHE HE1 1 1
20 47775 1 1 103 PHE HE2 H -6.343 -4.208 0.514 1.00 . A A . 103 PHE HE2 1 1
20 47776 1 1 103 PHE HZ H -6.034 -2.421 2.180 1.00 . A A . 103 PHE HZ 1 1
20 47777 1 1 103 PHE N N -0.573 -5.022 1.755 1.00 . A A . 103 PHE N 1 1
20 47778 1 1 103 PHE O O 0.135 -7.385 -0.563 1.00 . A A . 103 PHE O 1 1
20 47779 1 1 104 VAL C C 3.010 -6.775 -0.725 1.00 . A A . 104 VAL C 1 1
20 47780 1 1 104 VAL CA C 2.176 -5.757 -1.494 1.00 . A A . 104 VAL CA 1 1
20 47781 1 1 104 VAL CB C 3.071 -4.566 -1.883 1.00 . A A . 104 VAL CB 1 1
20 47782 1 1 104 VAL CG1 C 4.425 -5.053 -2.376 1.00 . A A . 104 VAL CG1 1 1
20 47783 1 1 104 VAL CG2 C 2.387 -3.709 -2.938 1.00 . A A . 104 VAL CG2 1 1
20 47784 1 1 104 VAL H H 0.935 -4.376 -0.477 1.00 . A A . 104 VAL H 1 1
20 47785 1 1 104 VAL HA H 1.810 -6.217 -2.400 1.00 . A A . 104 VAL HA 1 1
20 47786 1 1 104 VAL HB H 3.230 -3.958 -1.004 1.00 . A A . 104 VAL HB 1 1
20 47787 1 1 104 VAL HG11 H 5.134 -5.029 -1.562 1.00 . A A . 104 VAL HG11 1 1
20 47788 1 1 104 VAL HG12 H 4.332 -6.065 -2.744 1.00 . A A . 104 VAL HG12 1 1
20 47789 1 1 104 VAL HG13 H 4.770 -4.411 -3.172 1.00 . A A . 104 VAL HG13 1 1
20 47790 1 1 104 VAL HG21 H 1.692 -3.035 -2.461 1.00 . A A . 104 VAL HG21 1 1
20 47791 1 1 104 VAL HG22 H 3.131 -3.139 -3.475 1.00 . A A . 104 VAL HG22 1 1
20 47792 1 1 104 VAL HG23 H 1.854 -4.346 -3.629 1.00 . A A . 104 VAL HG23 1 1
20 47793 1 1 104 VAL N N 1.024 -5.323 -0.712 1.00 . A A . 104 VAL N 1 1
20 47794 1 1 104 VAL O O 3.009 -7.965 -1.046 1.00 . A A . 104 VAL O 1 1
20 47795 1 1 105 LEU C C 3.728 -8.256 1.783 1.00 . A A . 105 LEU C 1 1
20 47796 1 1 105 LEU CA C 4.561 -7.171 1.109 1.00 . A A . 105 LEU CA 1 1
20 47797 1 1 105 LEU CB C 5.303 -6.350 2.166 1.00 . A A . 105 LEU CB 1 1
20 47798 1 1 105 LEU CD1 C 6.845 -4.466 2.763 1.00 . A A . 105 LEU CD1 1 1
20 47799 1 1 105 LEU CD2 C 7.500 -6.100 0.986 1.00 . A A . 105 LEU CD2 1 1
20 47800 1 1 105 LEU CG C 6.342 -5.360 1.640 1.00 . A A . 105 LEU CG 1 1
20 47801 1 1 105 LEU H H 3.682 -5.345 0.499 1.00 . A A . 105 LEU H 1 1
20 47802 1 1 105 LEU HA H 5.284 -7.641 0.458 1.00 . A A . 105 LEU HA 1 1
20 47803 1 1 105 LEU HB2 H 4.568 -5.792 2.726 1.00 . A A . 105 LEU HB2 1 1
20 47804 1 1 105 LEU HB3 H 5.807 -7.042 2.826 1.00 . A A . 105 LEU HB3 1 1
20 47805 1 1 105 LEU HD11 H 6.180 -4.545 3.610 1.00 . A A . 105 LEU HD11 1 1
20 47806 1 1 105 LEU HD12 H 6.874 -3.442 2.422 1.00 . A A . 105 LEU HD12 1 1
20 47807 1 1 105 LEU HD13 H 7.838 -4.777 3.053 1.00 . A A . 105 LEU HD13 1 1
20 47808 1 1 105 LEU HD21 H 7.631 -7.059 1.464 1.00 . A A . 105 LEU HD21 1 1
20 47809 1 1 105 LEU HD22 H 8.404 -5.518 1.092 1.00 . A A . 105 LEU HD22 1 1
20 47810 1 1 105 LEU HD23 H 7.287 -6.246 -0.063 1.00 . A A . 105 LEU HD23 1 1
20 47811 1 1 105 LEU HG H 5.882 -4.729 0.892 1.00 . A A . 105 LEU HG 1 1
20 47812 1 1 105 LEU N N 3.722 -6.302 0.292 1.00 . A A . 105 LEU N 1 1
20 47813 1 1 105 LEU O O 2.500 -8.175 1.824 1.00 . A A . 105 LEU O 1 1
20 47814 1 1 106 CYS C C 3.896 -10.268 4.501 1.00 . A A . 106 CYS C 1 1
20 47815 1 1 106 CYS CA C 3.727 -10.371 2.988 1.00 . A A . 106 CYS CA 1 1
20 47816 1 1 106 CYS CB C 4.273 -11.712 2.493 1.00 . A A . 106 CYS CB 1 1
20 47817 1 1 106 CYS H H 5.383 -9.279 2.249 1.00 . A A . 106 CYS H 1 1
20 47818 1 1 106 CYS HA H 2.676 -10.310 2.751 1.00 . A A . 106 CYS HA 1 1
20 47819 1 1 106 CYS HB2 H 4.316 -11.698 1.414 1.00 . A A . 106 CYS HB2 1 1
20 47820 1 1 106 CYS HB3 H 5.268 -11.854 2.886 1.00 . A A . 106 CYS HB3 1 1
20 47821 1 1 106 CYS N N 4.404 -9.270 2.313 1.00 . A A . 106 CYS N 1 1
20 47822 1 1 106 CYS O O 4.990 -10.031 5.014 1.00 . A A . 106 CYS O 1 1
20 47823 1 1 106 CYS SG S 3.270 -13.151 2.987 1.00 . A A . 106 CYS SG 1 1
20 47824 1 1 107 PRO C C 3.518 -11.561 7.333 1.00 . A A . 107 PRO C 1 1
20 47825 1 1 107 PRO CA C 2.787 -10.383 6.698 1.00 . A A . 107 PRO CA 1 1
20 47826 1 1 107 PRO CB C 1.299 -10.423 7.054 1.00 . A A . 107 PRO CB 1 1
20 47827 1 1 107 PRO CD C 1.450 -10.736 4.689 1.00 . A A . 107 PRO CD 1 1
20 47828 1 1 107 PRO CG C 0.653 -11.118 5.906 1.00 . A A . 107 PRO CG 1 1
20 47829 1 1 107 PRO HA H 3.219 -9.459 7.053 1.00 . A A . 107 PRO HA 1 1
20 47830 1 1 107 PRO HB2 H 1.161 -10.970 7.976 1.00 . A A . 107 PRO HB2 1 1
20 47831 1 1 107 PRO HB3 H 0.925 -9.416 7.167 1.00 . A A . 107 PRO HB3 1 1
20 47832 1 1 107 PRO HD2 H 1.486 -11.557 3.989 1.00 . A A . 107 PRO HD2 1 1
20 47833 1 1 107 PRO HD3 H 1.029 -9.857 4.223 1.00 . A A . 107 PRO HD3 1 1
20 47834 1 1 107 PRO HG2 H 0.687 -12.186 6.057 1.00 . A A . 107 PRO HG2 1 1
20 47835 1 1 107 PRO HG3 H -0.369 -10.784 5.803 1.00 . A A . 107 PRO HG3 1 1
20 47836 1 1 107 PRO N N 2.788 -10.450 5.234 1.00 . A A . 107 PRO N 1 1
20 47837 1 1 107 PRO O O 3.522 -11.715 8.553 1.00 . A A . 107 PRO O 1 1
20 47838 1 1 108 GLU C C 6.310 -13.535 6.475 1.00 . A A . 108 GLU C 1 1
20 47839 1 1 108 GLU CA C 4.869 -13.554 6.977 1.00 . A A . 108 GLU CA 1 1
20 47840 1 1 108 GLU CB C 4.177 -14.842 6.526 1.00 . A A . 108 GLU CB 1 1
20 47841 1 1 108 GLU CD C 3.290 -15.432 8.816 1.00 . A A . 108 GLU CD 1 1
20 47842 1 1 108 GLU CG C 2.956 -15.200 7.355 1.00 . A A . 108 GLU CG 1 1
20 47843 1 1 108 GLU H H 4.095 -12.213 5.532 1.00 . A A . 108 GLU H 1 1
20 47844 1 1 108 GLU HA H 4.876 -13.519 8.055 1.00 . A A . 108 GLU HA 1 1
20 47845 1 1 108 GLU HB2 H 3.869 -14.730 5.497 1.00 . A A . 108 GLU HB2 1 1
20 47846 1 1 108 GLU HB3 H 4.883 -15.657 6.593 1.00 . A A . 108 GLU HB3 1 1
20 47847 1 1 108 GLU HG2 H 2.243 -14.392 7.290 1.00 . A A . 108 GLU HG2 1 1
20 47848 1 1 108 GLU HG3 H 2.515 -16.101 6.954 1.00 . A A . 108 GLU HG3 1 1
20 47849 1 1 108 GLU N N 4.135 -12.389 6.496 1.00 . A A . 108 GLU N 1 1
20 47850 1 1 108 GLU O O 7.254 -13.641 7.258 1.00 . A A . 108 GLU O 1 1
20 47851 1 1 108 GLU OE1 O 4.423 -15.873 9.102 1.00 . A A . 108 GLU OE1 1 1
20 47852 1 1 108 GLU OE2 O 2.420 -15.174 9.673 1.00 . A A . 108 GLU OE2 1 1
20 47853 1 1 109 CYS C C 8.165 -11.947 4.132 1.00 . A A . 109 CYS C 1 1
20 47854 1 1 109 CYS CA C 7.795 -13.366 4.554 1.00 . A A . 109 CYS CA 1 1
20 47855 1 1 109 CYS CB C 7.846 -14.300 3.343 1.00 . A A . 109 CYS CB 1 1
20 47856 1 1 109 CYS H H 5.680 -13.318 4.589 1.00 . A A . 109 CYS H 1 1
20 47857 1 1 109 CYS HA H 8.508 -13.706 5.290 1.00 . A A . 109 CYS HA 1 1
20 47858 1 1 109 CYS HB2 H 8.831 -14.250 2.901 1.00 . A A . 109 CYS HB2 1 1
20 47859 1 1 109 CYS HB3 H 7.654 -15.311 3.669 1.00 . A A . 109 CYS HB3 1 1
20 47860 1 1 109 CYS N N 6.471 -13.398 5.163 1.00 . A A . 109 CYS N 1 1
20 47861 1 1 109 CYS O O 9.309 -11.676 3.768 1.00 . A A . 109 CYS O 1 1
20 47862 1 1 109 CYS SG S 6.636 -13.897 2.042 1.00 . A A . 109 CYS SG 1 1
20 47863 1 1 110 GLU C C 8.011 -9.562 2.405 1.00 . A A . 110 GLU C 1 1
20 47864 1 1 110 GLU CA C 7.412 -9.656 3.805 1.00 . A A . 110 GLU CA 1 1
20 47865 1 1 110 GLU CB C 8.337 -8.972 4.814 1.00 . A A . 110 GLU CB 1 1
20 47866 1 1 110 GLU CD C 8.316 -7.171 6.585 1.00 . A A . 110 GLU CD 1 1
20 47867 1 1 110 GLU CG C 7.604 -8.378 6.005 1.00 . A A . 110 GLU CG 1 1
20 47868 1 1 110 GLU H H 6.297 -11.324 4.481 1.00 . A A . 110 GLU H 1 1
20 47869 1 1 110 GLU HA H 6.456 -9.154 3.809 1.00 . A A . 110 GLU HA 1 1
20 47870 1 1 110 GLU HB2 H 9.049 -9.697 5.180 1.00 . A A . 110 GLU HB2 1 1
20 47871 1 1 110 GLU HB3 H 8.870 -8.178 4.314 1.00 . A A . 110 GLU HB3 1 1
20 47872 1 1 110 GLU HG2 H 6.616 -8.077 5.691 1.00 . A A . 110 GLU HG2 1 1
20 47873 1 1 110 GLU HG3 H 7.521 -9.132 6.774 1.00 . A A . 110 GLU HG3 1 1
20 47874 1 1 110 GLU N N 7.188 -11.047 4.183 1.00 . A A . 110 GLU N 1 1
20 47875 1 1 110 GLU O O 8.963 -8.818 2.174 1.00 . A A . 110 GLU O 1 1
20 47876 1 1 110 GLU OE1 O 9.458 -7.328 7.064 1.00 . A A . 110 GLU OE1 1 1
20 47877 1 1 110 GLU OE2 O 7.730 -6.068 6.559 1.00 . A A . 110 GLU OE2 1 1
20 47878 1 1 111 ASN C C 6.943 -9.607 -0.824 1.00 . A A . 111 ASN C 1 1
20 47879 1 1 111 ASN CA C 7.925 -10.327 0.096 1.00 . A A . 111 ASN CA 1 1
20 47880 1 1 111 ASN CB C 8.135 -11.763 -0.389 1.00 . A A . 111 ASN CB 1 1
20 47881 1 1 111 ASN CG C 9.442 -12.354 0.104 1.00 . A A . 111 ASN CG 1 1
20 47882 1 1 111 ASN H H 6.689 -10.896 1.718 1.00 . A A . 111 ASN H 1 1
20 47883 1 1 111 ASN HA H 8.870 -9.807 0.072 1.00 . A A . 111 ASN HA 1 1
20 47884 1 1 111 ASN HB2 H 7.325 -12.381 -0.028 1.00 . A A . 111 ASN HB2 1 1
20 47885 1 1 111 ASN HB3 H 8.139 -11.776 -1.468 1.00 . A A . 111 ASN HB3 1 1
20 47886 1 1 111 ASN HD21 H 10.158 -12.379 -1.751 1.00 . A A . 111 ASN HD21 1 1
20 47887 1 1 111 ASN HD22 H 11.221 -12.976 -0.527 1.00 . A A . 111 ASN HD22 1 1
20 47888 1 1 111 ASN N N 7.446 -10.323 1.473 1.00 . A A . 111 ASN N 1 1
20 47889 1 1 111 ASN ND2 N 10.367 -12.594 -0.818 1.00 . A A . 111 ASN ND2 1 1
20 47890 1 1 111 ASN O O 5.726 -9.769 -0.723 1.00 . A A . 111 ASN O 1 1
20 47891 1 1 111 ASN OD1 O 9.617 -12.592 1.299 1.00 . A A . 111 ASN OD1 1 1
20 47892 1 1 112 PRO C C 6.008 -8.929 -3.739 1.00 . A A . 112 PRO C 1 1
20 47893 1 1 112 PRO CA C 6.671 -8.032 -2.699 1.00 . A A . 112 PRO CA 1 1
20 47894 1 1 112 PRO CB C 7.688 -7.101 -3.364 1.00 . A A . 112 PRO CB 1 1
20 47895 1 1 112 PRO CD C 8.923 -8.551 -1.920 1.00 . A A . 112 PRO CD 1 1
20 47896 1 1 112 PRO CG C 8.994 -7.804 -3.223 1.00 . A A . 112 PRO CG 1 1
20 47897 1 1 112 PRO HA H 5.916 -7.444 -2.199 1.00 . A A . 112 PRO HA 1 1
20 47898 1 1 112 PRO HB2 H 7.424 -6.961 -4.403 1.00 . A A . 112 PRO HB2 1 1
20 47899 1 1 112 PRO HB3 H 7.695 -6.149 -2.857 1.00 . A A . 112 PRO HB3 1 1
20 47900 1 1 112 PRO HD2 H 9.464 -9.483 -1.990 1.00 . A A . 112 PRO HD2 1 1
20 47901 1 1 112 PRO HD3 H 9.314 -7.945 -1.116 1.00 . A A . 112 PRO HD3 1 1
20 47902 1 1 112 PRO HG2 H 9.131 -8.493 -4.043 1.00 . A A . 112 PRO HG2 1 1
20 47903 1 1 112 PRO HG3 H 9.797 -7.083 -3.198 1.00 . A A . 112 PRO HG3 1 1
20 47904 1 1 112 PRO N N 7.481 -8.793 -1.743 1.00 . A A . 112 PRO N 1 1
20 47905 1 1 112 PRO O O 5.338 -8.445 -4.651 1.00 . A A . 112 PRO O 1 1
20 47906 1 1 113 GLU C C 4.418 -11.901 -3.901 1.00 . A A . 113 GLU C 1 1
20 47907 1 1 113 GLU CA C 5.622 -11.199 -4.525 1.00 . A A . 113 GLU CA 1 1
20 47908 1 1 113 GLU CB C 6.669 -12.234 -4.941 1.00 . A A . 113 GLU CB 1 1
20 47909 1 1 113 GLU CD C 7.692 -11.112 -6.960 1.00 . A A . 113 GLU CD 1 1
20 47910 1 1 113 GLU CG C 7.920 -11.623 -5.550 1.00 . A A . 113 GLU CG 1 1
20 47911 1 1 113 GLU H H 6.746 -10.560 -2.849 1.00 . A A . 113 GLU H 1 1
20 47912 1 1 113 GLU HA H 5.294 -10.660 -5.401 1.00 . A A . 113 GLU HA 1 1
20 47913 1 1 113 GLU HB2 H 6.959 -12.805 -4.071 1.00 . A A . 113 GLU HB2 1 1
20 47914 1 1 113 GLU HB3 H 6.229 -12.901 -5.668 1.00 . A A . 113 GLU HB3 1 1
20 47915 1 1 113 GLU HG2 H 8.239 -10.797 -4.933 1.00 . A A . 113 GLU HG2 1 1
20 47916 1 1 113 GLU HG3 H 8.696 -12.373 -5.576 1.00 . A A . 113 GLU HG3 1 1
20 47917 1 1 113 GLU N N 6.201 -10.236 -3.596 1.00 . A A . 113 GLU N 1 1
20 47918 1 1 113 GLU O O 4.544 -12.981 -3.324 1.00 . A A . 113 GLU O 1 1
20 47919 1 1 113 GLU OE1 O 6.530 -10.805 -7.299 1.00 . A A . 113 GLU OE1 1 1
20 47920 1 1 113 GLU OE2 O 8.675 -11.021 -7.724 1.00 . A A . 113 GLU OE2 1 1
20 47921 1 1 114 THR C C 0.873 -11.731 -4.462 1.00 . A A . 114 THR C 1 1
20 47922 1 1 114 THR CA C 2.024 -11.839 -3.468 1.00 . A A . 114 THR CA 1 1
20 47923 1 1 114 THR CB C 1.624 -11.135 -2.158 1.00 . A A . 114 THR CB 1 1
20 47924 1 1 114 THR CG2 C 2.773 -11.153 -1.161 1.00 . A A . 114 THR CG2 1 1
20 47925 1 1 114 THR H H 3.213 -10.419 -4.492 1.00 . A A . 114 THR H 1 1
20 47926 1 1 114 THR HA H 2.203 -12.882 -3.251 1.00 . A A . 114 THR HA 1 1
20 47927 1 1 114 THR HB H 0.784 -11.660 -1.727 1.00 . A A . 114 THR HB 1 1
20 47928 1 1 114 THR HG1 H 1.985 -9.307 -2.805 1.00 . A A . 114 THR HG1 1 1
20 47929 1 1 114 THR HG21 H 2.689 -12.027 -0.533 1.00 . A A . 114 THR HG21 1 1
20 47930 1 1 114 THR HG22 H 2.732 -10.265 -0.548 1.00 . A A . 114 THR HG22 1 1
20 47931 1 1 114 THR HG23 H 3.711 -11.181 -1.694 1.00 . A A . 114 THR HG23 1 1
20 47932 1 1 114 THR N N 3.250 -11.278 -4.021 1.00 . A A . 114 THR N 1 1
20 47933 1 1 114 THR O O 0.961 -11.005 -5.452 1.00 . A A . 114 THR O 1 1
20 47934 1 1 114 THR OG1 O 1.240 -9.782 -2.427 1.00 . A A . 114 THR OG1 1 1
20 47935 1 1 115 ASP C C -2.589 -11.873 -4.331 1.00 . A A . 115 ASP C 1 1
20 47936 1 1 115 ASP CA C -1.376 -12.442 -5.061 1.00 . A A . 115 ASP CA 1 1
20 47937 1 1 115 ASP CB C -1.684 -13.853 -5.564 1.00 . A A . 115 ASP CB 1 1
20 47938 1 1 115 ASP CG C -2.405 -13.849 -6.897 1.00 . A A . 115 ASP CG 1 1
20 47939 1 1 115 ASP H H -0.216 -13.017 -3.386 1.00 . A A . 115 ASP H 1 1
20 47940 1 1 115 ASP HA H -1.152 -11.810 -5.907 1.00 . A A . 115 ASP HA 1 1
20 47941 1 1 115 ASP HB2 H -0.758 -14.398 -5.678 1.00 . A A . 115 ASP HB2 1 1
20 47942 1 1 115 ASP HB3 H -2.306 -14.358 -4.840 1.00 . A A . 115 ASP HB3 1 1
20 47943 1 1 115 ASP N N -0.206 -12.457 -4.191 1.00 . A A . 115 ASP N 1 1
20 47944 1 1 115 ASP O O -2.681 -11.950 -3.105 1.00 . A A . 115 ASP O 1 1
20 47945 1 1 115 ASP OD1 O -3.102 -12.856 -7.192 1.00 . A A . 115 ASP OD1 1 1
20 47946 1 1 115 ASP OD2 O -2.271 -14.839 -7.647 1.00 . A A . 115 ASP OD2 1 1
20 47947 1 1 116 LEU C C -5.972 -11.276 -5.191 1.00 . A A . 116 LEU C 1 1
20 47948 1 1 116 LEU CA C -4.724 -10.718 -4.517 1.00 . A A . 116 LEU CA 1 1
20 47949 1 1 116 LEU CB C -4.693 -9.195 -4.655 1.00 . A A . 116 LEU CB 1 1
20 47950 1 1 116 LEU CD1 C -3.389 -7.055 -4.600 1.00 . A A . 116 LEU CD1 1 1
20 47951 1 1 116 LEU CD2 C -3.403 -8.559 -2.601 1.00 . A A . 116 LEU CD2 1 1
20 47952 1 1 116 LEU CG C -3.441 -8.497 -4.121 1.00 . A A . 116 LEU CG 1 1
20 47953 1 1 116 LEU H H -3.387 -11.270 -6.062 1.00 . A A . 116 LEU H 1 1
20 47954 1 1 116 LEU HA H -4.749 -10.976 -3.468 1.00 . A A . 116 LEU HA 1 1
20 47955 1 1 116 LEU HB2 H -4.783 -8.956 -5.703 1.00 . A A . 116 LEU HB2 1 1
20 47956 1 1 116 LEU HB3 H -5.546 -8.798 -4.122 1.00 . A A . 116 LEU HB3 1 1
20 47957 1 1 116 LEU HD11 H -2.370 -6.700 -4.564 1.00 . A A . 116 LEU HD11 1 1
20 47958 1 1 116 LEU HD12 H -4.006 -6.441 -3.961 1.00 . A A . 116 LEU HD12 1 1
20 47959 1 1 116 LEU HD13 H -3.755 -6.999 -5.615 1.00 . A A . 116 LEU HD13 1 1
20 47960 1 1 116 LEU HD21 H -2.878 -7.696 -2.219 1.00 . A A . 116 LEU HD21 1 1
20 47961 1 1 116 LEU HD22 H -2.893 -9.458 -2.290 1.00 . A A . 116 LEU HD22 1 1
20 47962 1 1 116 LEU HD23 H -4.413 -8.566 -2.216 1.00 . A A . 116 LEU HD23 1 1
20 47963 1 1 116 LEU HG H -2.565 -9.006 -4.499 1.00 . A A . 116 LEU HG 1 1
20 47964 1 1 116 LEU N N -3.516 -11.301 -5.091 1.00 . A A . 116 LEU N 1 1
20 47965 1 1 116 LEU O O -6.158 -11.125 -6.399 1.00 . A A . 116 LEU O 1 1
20 47966 1 1 117 HIS C C -9.266 -11.651 -4.531 1.00 . A A . 117 HIS C 1 1
20 47967 1 1 117 HIS CA C -8.060 -12.499 -4.924 1.00 . A A . 117 HIS CA 1 1
20 47968 1 1 117 HIS CB C -8.237 -13.927 -4.407 1.00 . A A . 117 HIS CB 1 1
20 47969 1 1 117 HIS CD2 C -6.187 -15.499 -4.173 1.00 . A A . 117 HIS CD2 1 1
20 47970 1 1 117 HIS CE1 C -5.985 -16.078 -6.277 1.00 . A A . 117 HIS CE1 1 1
20 47971 1 1 117 HIS CG C -7.163 -14.866 -4.864 1.00 . A A . 117 HIS CG 1 1
20 47972 1 1 117 HIS H H -6.623 -12.008 -3.449 1.00 . A A . 117 HIS H 1 1
20 47973 1 1 117 HIS HA H -7.987 -12.522 -6.001 1.00 . A A . 117 HIS HA 1 1
20 47974 1 1 117 HIS HB2 H -8.229 -13.916 -3.327 1.00 . A A . 117 HIS HB2 1 1
20 47975 1 1 117 HIS HB3 H -9.185 -14.313 -4.751 1.00 . A A . 117 HIS HB3 1 1
20 47976 1 1 117 HIS HD1 H -7.568 -14.958 -6.930 1.00 . A A . 117 HIS HD1 1 1
20 47977 1 1 117 HIS HD2 H -6.006 -15.430 -3.109 1.00 . A A . 117 HIS HD2 1 1
20 47978 1 1 117 HIS HE1 H -5.629 -16.540 -7.186 1.00 . A A . 117 HIS HE1 1 1
20 47979 1 1 117 HIS N N -6.827 -11.920 -4.403 1.00 . A A . 117 HIS N 1 1
20 47980 1 1 117 HIS ND1 N -7.009 -15.250 -6.180 1.00 . A A . 117 HIS ND1 1 1
20 47981 1 1 117 HIS NE2 N -5.468 -16.246 -5.073 1.00 . A A . 117 HIS NE2 1 1
20 47982 1 1 117 HIS O O -9.292 -11.048 -3.458 1.00 . A A . 117 HIS O 1 1
20 47983 1 1 118 VAL C C -12.720 -11.701 -5.292 1.00 . A A . 118 VAL C 1 1
20 47984 1 1 118 VAL CA C -11.473 -10.834 -5.153 1.00 . A A . 118 VAL CA 1 1
20 47985 1 1 118 VAL CB C -11.586 -9.635 -6.114 1.00 . A A . 118 VAL CB 1 1
20 47986 1 1 118 VAL CG1 C -11.930 -10.107 -7.519 1.00 . A A . 118 VAL CG1 1 1
20 47987 1 1 118 VAL CG2 C -12.620 -8.642 -5.608 1.00 . A A . 118 VAL CG2 1 1
20 47988 1 1 118 VAL H H -10.186 -12.109 -6.247 1.00 . A A . 118 VAL H 1 1
20 47989 1 1 118 VAL HA H -11.420 -10.455 -4.143 1.00 . A A . 118 VAL HA 1 1
20 47990 1 1 118 VAL HB H -10.627 -9.138 -6.151 1.00 . A A . 118 VAL HB 1 1
20 47991 1 1 118 VAL HG11 H -11.702 -9.324 -8.227 1.00 . A A . 118 VAL HG11 1 1
20 47992 1 1 118 VAL HG12 H -11.351 -10.988 -7.755 1.00 . A A . 118 VAL HG12 1 1
20 47993 1 1 118 VAL HG13 H -12.983 -10.343 -7.571 1.00 . A A . 118 VAL HG13 1 1
20 47994 1 1 118 VAL HG21 H -12.252 -7.636 -5.746 1.00 . A A . 118 VAL HG21 1 1
20 47995 1 1 118 VAL HG22 H -13.540 -8.769 -6.159 1.00 . A A . 118 VAL HG22 1 1
20 47996 1 1 118 VAL HG23 H -12.803 -8.816 -4.557 1.00 . A A . 118 VAL HG23 1 1
20 47997 1 1 118 VAL N N -10.264 -11.608 -5.408 1.00 . A A . 118 VAL N 1 1
20 47998 1 1 118 VAL O O -12.818 -12.525 -6.200 1.00 . A A . 118 VAL O 1 1
20 47999 1 1 119 ASN C C -16.124 -11.345 -4.361 1.00 . A A . 119 ASN C 1 1
20 48000 1 1 119 ASN CA C -14.914 -12.272 -4.405 1.00 . A A . 119 ASN CA 1 1
20 48001 1 1 119 ASN CB C -14.958 -13.244 -3.224 1.00 . A A . 119 ASN CB 1 1
20 48002 1 1 119 ASN CG C -15.813 -14.463 -3.510 1.00 . A A . 119 ASN CG 1 1
20 48003 1 1 119 ASN H H -13.536 -10.836 -3.684 1.00 . A A . 119 ASN H 1 1
20 48004 1 1 119 ASN HA H -14.940 -12.837 -5.325 1.00 . A A . 119 ASN HA 1 1
20 48005 1 1 119 ASN HB2 H -13.955 -13.576 -3.001 1.00 . A A . 119 ASN HB2 1 1
20 48006 1 1 119 ASN HB3 H -15.365 -12.736 -2.362 1.00 . A A . 119 ASN HB3 1 1
20 48007 1 1 119 ASN HD21 H -16.934 -13.411 -4.772 1.00 . A A . 119 ASN HD21 1 1
20 48008 1 1 119 ASN HD22 H -17.377 -15.070 -4.577 1.00 . A A . 119 ASN HD22 1 1
20 48009 1 1 119 ASN N N -13.672 -11.508 -4.384 1.00 . A A . 119 ASN N 1 1
20 48010 1 1 119 ASN ND2 N -16.809 -14.298 -4.374 1.00 . A A . 119 ASN ND2 1 1
20 48011 1 1 119 ASN O O -16.436 -10.738 -3.336 1.00 . A A . 119 ASN O 1 1
20 48012 1 1 119 ASN OD1 O -15.581 -15.541 -2.962 1.00 . A A . 119 ASN OD1 1 1
20 48013 1 1 120 PRO C C -19.197 -10.928 -4.827 1.00 . A A . 120 PRO C 1 1
20 48014 1 1 120 PRO CA C -18.013 -10.381 -5.617 1.00 . A A . 120 PRO CA 1 1
20 48015 1 1 120 PRO CB C -18.315 -10.400 -7.117 1.00 . A A . 120 PRO CB 1 1
20 48016 1 1 120 PRO CD C -16.511 -11.926 -6.760 1.00 . A A . 120 PRO CD 1 1
20 48017 1 1 120 PRO CG C -17.728 -11.679 -7.606 1.00 . A A . 120 PRO CG 1 1
20 48018 1 1 120 PRO HA H -17.808 -9.368 -5.302 1.00 . A A . 120 PRO HA 1 1
20 48019 1 1 120 PRO HB2 H -19.385 -10.371 -7.271 1.00 . A A . 120 PRO HB2 1 1
20 48020 1 1 120 PRO HB3 H -17.854 -9.547 -7.592 1.00 . A A . 120 PRO HB3 1 1
20 48021 1 1 120 PRO HD2 H -16.375 -12.984 -6.593 1.00 . A A . 120 PRO HD2 1 1
20 48022 1 1 120 PRO HD3 H -15.634 -11.500 -7.226 1.00 . A A . 120 PRO HD3 1 1
20 48023 1 1 120 PRO HG2 H -18.440 -12.481 -7.482 1.00 . A A . 120 PRO HG2 1 1
20 48024 1 1 120 PRO HG3 H -17.449 -11.581 -8.645 1.00 . A A . 120 PRO HG3 1 1
20 48025 1 1 120 PRO N N -16.824 -11.232 -5.499 1.00 . A A . 120 PRO N 1 1
20 48026 1 1 120 PRO O O -19.962 -10.170 -4.231 1.00 . A A . 120 PRO O 1 1
20 48027 1 1 121 LYS C C -20.251 -12.759 -2.602 1.00 . A A . 121 LYS C 1 1
20 48028 1 1 121 LYS CA C -20.433 -12.899 -4.110 1.00 . A A . 121 LYS CA 1 1
20 48029 1 1 121 LYS CB C -20.511 -14.379 -4.490 1.00 . A A . 121 LYS CB 1 1
20 48030 1 1 121 LYS CD C -22.200 -15.336 -2.896 1.00 . A A . 121 LYS CD 1 1
20 48031 1 1 121 LYS CE C -21.481 -16.611 -2.482 1.00 . A A . 121 LYS CE 1 1
20 48032 1 1 121 LYS CG C -21.901 -14.973 -4.341 1.00 . A A . 121 LYS CG 1 1
20 48033 1 1 121 LYS H H -18.701 -12.801 -5.322 1.00 . A A . 121 LYS H 1 1
20 48034 1 1 121 LYS HA H -21.354 -12.413 -4.395 1.00 . A A . 121 LYS HA 1 1
20 48035 1 1 121 LYS HB2 H -20.204 -14.490 -5.520 1.00 . A A . 121 LYS HB2 1 1
20 48036 1 1 121 LYS HB3 H -19.834 -14.936 -3.859 1.00 . A A . 121 LYS HB3 1 1
20 48037 1 1 121 LYS HD2 H -21.875 -14.529 -2.256 1.00 . A A . 121 LYS HD2 1 1
20 48038 1 1 121 LYS HD3 H -23.265 -15.481 -2.783 1.00 . A A . 121 LYS HD3 1 1
20 48039 1 1 121 LYS HE2 H -20.454 -16.553 -2.810 1.00 . A A . 121 LYS HE2 1 1
20 48040 1 1 121 LYS HE3 H -21.511 -16.692 -1.405 1.00 . A A . 121 LYS HE3 1 1
20 48041 1 1 121 LYS HG2 H -22.630 -14.250 -4.677 1.00 . A A . 121 LYS HG2 1 1
20 48042 1 1 121 LYS HG3 H -21.969 -15.864 -4.948 1.00 . A A . 121 LYS HG3 1 1
20 48043 1 1 121 LYS HZ1 H -22.528 -18.412 -2.329 1.00 . A A . 121 LYS HZ1 1 1
20 48044 1 1 121 LYS HZ2 H -21.399 -18.381 -3.589 1.00 . A A . 121 LYS HZ2 1 1
20 48045 1 1 121 LYS HZ3 H -22.861 -17.544 -3.742 1.00 . A A . 121 LYS HZ3 1 1
20 48046 1 1 121 LYS N N -19.343 -12.249 -4.827 1.00 . A A . 121 LYS N 1 1
20 48047 1 1 121 LYS NZ N -22.112 -17.822 -3.077 1.00 . A A . 121 LYS NZ 1 1
20 48048 1 1 121 LYS O O -21.126 -12.245 -1.905 1.00 . A A . 121 LYS O 1 1
20 48049 1 1 122 LYS C C -18.424 -11.725 -0.277 1.00 . A A . 122 LYS C 1 1
20 48050 1 1 122 LYS CA C -18.810 -13.145 -0.678 1.00 . A A . 122 LYS CA 1 1
20 48051 1 1 122 LYS CB C -17.679 -14.113 -0.322 1.00 . A A . 122 LYS CB 1 1
20 48052 1 1 122 LYS CD C -18.633 -15.925 1.133 1.00 . A A . 122 LYS CD 1 1
20 48053 1 1 122 LYS CE C -18.748 -17.431 1.310 1.00 . A A . 122 LYS CE 1 1
20 48054 1 1 122 LYS CG C -18.120 -15.564 -0.251 1.00 . A A . 122 LYS CG 1 1
20 48055 1 1 122 LYS H H -18.450 -13.621 -2.709 1.00 . A A . 122 LYS H 1 1
20 48056 1 1 122 LYS HA H -19.700 -13.430 -0.137 1.00 . A A . 122 LYS HA 1 1
20 48057 1 1 122 LYS HB2 H -16.902 -14.030 -1.067 1.00 . A A . 122 LYS HB2 1 1
20 48058 1 1 122 LYS HB3 H -17.274 -13.834 0.641 1.00 . A A . 122 LYS HB3 1 1
20 48059 1 1 122 LYS HD2 H -17.948 -15.539 1.873 1.00 . A A . 122 LYS HD2 1 1
20 48060 1 1 122 LYS HD3 H -19.607 -15.479 1.274 1.00 . A A . 122 LYS HD3 1 1
20 48061 1 1 122 LYS HE2 H -17.880 -17.900 0.872 1.00 . A A . 122 LYS HE2 1 1
20 48062 1 1 122 LYS HE3 H -18.784 -17.655 2.366 1.00 . A A . 122 LYS HE3 1 1
20 48063 1 1 122 LYS HG2 H -18.910 -15.727 -0.969 1.00 . A A . 122 LYS HG2 1 1
20 48064 1 1 122 LYS HG3 H -17.278 -16.199 -0.490 1.00 . A A . 122 LYS HG3 1 1
20 48065 1 1 122 LYS HZ1 H -20.362 -18.755 1.223 1.00 . A A . 122 LYS HZ1 1 1
20 48066 1 1 122 LYS HZ2 H -19.744 -18.328 -0.293 1.00 . A A . 122 LYS HZ2 1 1
20 48067 1 1 122 LYS HZ3 H -20.692 -17.228 0.573 1.00 . A A . 122 LYS HZ3 1 1
20 48068 1 1 122 LYS N N -19.109 -13.220 -2.103 1.00 . A A . 122 LYS N 1 1
20 48069 1 1 122 LYS NZ N -19.973 -17.974 0.658 1.00 . A A . 122 LYS NZ 1 1
20 48070 1 1 122 LYS O O -18.455 -11.374 0.902 1.00 . A A . 122 LYS O 1 1
20 48071 1 1 123 GLN C C -16.499 -9.466 -0.041 1.00 . A A . 123 GLN C 1 1
20 48072 1 1 123 GLN CA C -17.671 -9.532 -1.015 1.00 . A A . 123 GLN CA 1 1
20 48073 1 1 123 GLN CB C -18.855 -8.737 -0.461 1.00 . A A . 123 GLN CB 1 1
20 48074 1 1 123 GLN CD C -19.602 -7.069 -2.205 1.00 . A A . 123 GLN CD 1 1
20 48075 1 1 123 GLN CG C -19.896 -8.385 -1.511 1.00 . A A . 123 GLN CG 1 1
20 48076 1 1 123 GLN H H -18.058 -11.252 -2.185 1.00 . A A . 123 GLN H 1 1
20 48077 1 1 123 GLN HA H -17.366 -9.098 -1.955 1.00 . A A . 123 GLN HA 1 1
20 48078 1 1 123 GLN HB2 H -19.336 -9.320 0.310 1.00 . A A . 123 GLN HB2 1 1
20 48079 1 1 123 GLN HB3 H -18.486 -7.819 -0.029 1.00 . A A . 123 GLN HB3 1 1
20 48080 1 1 123 GLN HE21 H -18.838 -8.035 -3.766 1.00 . A A . 123 GLN HE21 1 1
20 48081 1 1 123 GLN HE22 H -18.832 -6.311 -3.874 1.00 . A A . 123 GLN HE22 1 1
20 48082 1 1 123 GLN HG2 H -19.919 -9.168 -2.254 1.00 . A A . 123 GLN HG2 1 1
20 48083 1 1 123 GLN HG3 H -20.862 -8.315 -1.033 1.00 . A A . 123 GLN HG3 1 1
20 48084 1 1 123 GLN N N -18.062 -10.914 -1.266 1.00 . A A . 123 GLN N 1 1
20 48085 1 1 123 GLN NE2 N -19.032 -7.145 -3.402 1.00 . A A . 123 GLN NE2 1 1
20 48086 1 1 123 GLN O O -16.503 -8.671 0.900 1.00 . A A . 123 GLN O 1 1
20 48087 1 1 123 GLN OE1 O -19.884 -5.996 -1.671 1.00 . A A . 123 GLN OE1 1 1
20 48088 1 1 124 THR C C -13.039 -10.412 -0.241 1.00 . A A . 124 THR C 1 1
20 48089 1 1 124 THR CA C -14.318 -10.345 0.585 1.00 . A A . 124 THR CA 1 1
20 48090 1 1 124 THR CB C -14.360 -11.551 1.544 1.00 . A A . 124 THR CB 1 1
20 48091 1 1 124 THR CG2 C -15.495 -11.406 2.546 1.00 . A A . 124 THR CG2 1 1
20 48092 1 1 124 THR H H -15.551 -10.916 -1.038 1.00 . A A . 124 THR H 1 1
20 48093 1 1 124 THR HA H -14.306 -9.442 1.177 1.00 . A A . 124 THR HA 1 1
20 48094 1 1 124 THR HB H -13.425 -11.594 2.084 1.00 . A A . 124 THR HB 1 1
20 48095 1 1 124 THR HG1 H -15.443 -13.042 0.842 1.00 . A A . 124 THR HG1 1 1
20 48096 1 1 124 THR HG21 H -15.505 -10.399 2.934 1.00 . A A . 124 THR HG21 1 1
20 48097 1 1 124 THR HG22 H -15.350 -12.103 3.358 1.00 . A A . 124 THR HG22 1 1
20 48098 1 1 124 THR HG23 H -16.435 -11.613 2.057 1.00 . A A . 124 THR HG23 1 1
20 48099 1 1 124 THR N N -15.496 -10.307 -0.272 1.00 . A A . 124 THR N 1 1
20 48100 1 1 124 THR O O -13.029 -10.959 -1.344 1.00 . A A . 124 THR O 1 1
20 48101 1 1 124 THR OG1 O -14.526 -12.763 0.799 1.00 . A A . 124 THR OG1 1 1
20 48102 1 1 125 ILE C C -9.661 -10.725 0.340 1.00 . A A . 125 ILE C 1 1
20 48103 1 1 125 ILE CA C -10.676 -9.851 -0.388 1.00 . A A . 125 ILE CA 1 1
20 48104 1 1 125 ILE CB C -10.109 -8.424 -0.517 1.00 . A A . 125 ILE CB 1 1
20 48105 1 1 125 ILE CD1 C -10.943 -6.023 -0.629 1.00 . A A . 125 ILE CD1 1 1
20 48106 1 1 125 ILE CG1 C -11.191 -7.464 -1.014 1.00 . A A . 125 ILE CG1 1 1
20 48107 1 1 125 ILE CG2 C -8.912 -8.413 -1.457 1.00 . A A . 125 ILE CG2 1 1
20 48108 1 1 125 ILE H H -12.032 -9.432 1.181 1.00 . A A . 125 ILE H 1 1
20 48109 1 1 125 ILE HA H -10.829 -10.247 -1.382 1.00 . A A . 125 ILE HA 1 1
20 48110 1 1 125 ILE HB H -9.774 -8.105 0.458 1.00 . A A . 125 ILE HB 1 1
20 48111 1 1 125 ILE HD11 H -11.013 -5.398 -1.508 1.00 . A A . 125 ILE HD11 1 1
20 48112 1 1 125 ILE HD12 H -11.683 -5.710 0.093 1.00 . A A . 125 ILE HD12 1 1
20 48113 1 1 125 ILE HD13 H -9.958 -5.929 -0.199 1.00 . A A . 125 ILE HD13 1 1
20 48114 1 1 125 ILE HG12 H -11.243 -7.515 -2.090 1.00 . A A . 125 ILE HG12 1 1
20 48115 1 1 125 ILE HG13 H -12.143 -7.761 -0.597 1.00 . A A . 125 ILE HG13 1 1
20 48116 1 1 125 ILE HG21 H -9.257 -8.358 -2.479 1.00 . A A . 125 ILE HG21 1 1
20 48117 1 1 125 ILE HG22 H -8.293 -7.556 -1.240 1.00 . A A . 125 ILE HG22 1 1
20 48118 1 1 125 ILE HG23 H -8.337 -9.317 -1.319 1.00 . A A . 125 ILE HG23 1 1
20 48119 1 1 125 ILE N N -11.961 -9.852 0.299 1.00 . A A . 125 ILE N 1 1
20 48120 1 1 125 ILE O O -9.435 -10.565 1.539 1.00 . A A . 125 ILE O 1 1
20 48121 1 1 126 GLY C C -6.811 -12.654 -0.643 1.00 . A A . 126 GLY C 1 1
20 48122 1 1 126 GLY CA C -8.066 -12.537 0.199 1.00 . A A . 126 GLY CA 1 1
20 48123 1 1 126 GLY H H -9.272 -11.734 -1.345 1.00 . A A . 126 GLY H 1 1
20 48124 1 1 126 GLY HA2 H -7.799 -12.159 1.175 1.00 . A A . 126 GLY HA2 1 1
20 48125 1 1 126 GLY HA3 H -8.503 -13.519 0.311 1.00 . A A . 126 GLY HA3 1 1
20 48126 1 1 126 GLY N N -9.051 -11.651 -0.394 1.00 . A A . 126 GLY N 1 1
20 48127 1 1 126 GLY O O -6.872 -13.038 -1.810 1.00 . A A . 126 GLY O 1 1
20 48128 1 1 127 ASN C C -3.717 -13.737 -0.524 1.00 . A A . 127 ASN C 1 1
20 48129 1 1 127 ASN CA C -4.394 -12.389 -0.753 1.00 . A A . 127 ASN CA 1 1
20 48130 1 1 127 ASN CB C -3.473 -11.258 -0.293 1.00 . A A . 127 ASN CB 1 1
20 48131 1 1 127 ASN CG C -3.347 -11.193 1.217 1.00 . A A . 127 ASN CG 1 1
20 48132 1 1 127 ASN H H -5.685 -12.023 0.884 1.00 . A A . 127 ASN H 1 1
20 48133 1 1 127 ASN HA H -4.591 -12.274 -1.808 1.00 . A A . 127 ASN HA 1 1
20 48134 1 1 127 ASN HB2 H -2.488 -11.411 -0.710 1.00 . A A . 127 ASN HB2 1 1
20 48135 1 1 127 ASN HB3 H -3.866 -10.316 -0.644 1.00 . A A . 127 ASN HB3 1 1
20 48136 1 1 127 ASN HD21 H -1.867 -9.874 1.062 1.00 . A A . 127 ASN HD21 1 1
20 48137 1 1 127 ASN HD22 H -2.311 -10.319 2.671 1.00 . A A . 127 ASN HD22 1 1
20 48138 1 1 127 ASN N N -5.669 -12.321 -0.049 1.00 . A A . 127 ASN N 1 1
20 48139 1 1 127 ASN ND2 N -2.414 -10.380 1.699 1.00 . A A . 127 ASN ND2 1 1
20 48140 1 1 127 ASN O O -3.853 -14.338 0.542 1.00 . A A . 127 ASN O 1 1
20 48141 1 1 127 ASN OD1 O -4.080 -11.867 1.942 1.00 . A A . 127 ASN OD1 1 1
20 48142 1 1 128 SER C C -0.828 -15.335 -1.849 1.00 . A A . 128 SER C 1 1
20 48143 1 1 128 SER CA C -2.290 -15.483 -1.440 1.00 . A A . 128 SER CA 1 1
20 48144 1 1 128 SER CB C -2.976 -16.525 -2.326 1.00 . A A . 128 SER CB 1 1
20 48145 1 1 128 SER H H -2.917 -13.680 -2.355 1.00 . A A . 128 SER H 1 1
20 48146 1 1 128 SER HA H -2.333 -15.812 -0.413 1.00 . A A . 128 SER HA 1 1
20 48147 1 1 128 SER HB2 H -2.562 -17.500 -2.118 1.00 . A A . 128 SER HB2 1 1
20 48148 1 1 128 SER HB3 H -4.036 -16.532 -2.115 1.00 . A A . 128 SER HB3 1 1
20 48149 1 1 128 SER HG H -1.873 -16.405 -3.941 1.00 . A A . 128 SER HG 1 1
20 48150 1 1 128 SER N N -2.987 -14.205 -1.531 1.00 . A A . 128 SER N 1 1
20 48151 1 1 128 SER O O -0.522 -14.993 -2.991 1.00 . A A . 128 SER O 1 1
20 48152 1 1 128 SER OG O -2.786 -16.232 -3.699 1.00 . A A . 128 SER OG 1 1
20 48153 1 1 129 CYS C C 2.051 -16.802 -1.723 1.00 . A A . 129 CYS C 1 1
20 48154 1 1 129 CYS CA C 1.503 -15.492 -1.166 1.00 . A A . 129 CYS CA 1 1
20 48155 1 1 129 CYS CB C 2.249 -15.119 0.117 1.00 . A A . 129 CYS CB 1 1
20 48156 1 1 129 CYS H H -0.233 -15.865 -0.014 1.00 . A A . 129 CYS H 1 1
20 48157 1 1 129 CYS HA H 1.652 -14.713 -1.898 1.00 . A A . 129 CYS HA 1 1
20 48158 1 1 129 CYS HB2 H 2.027 -14.092 0.367 1.00 . A A . 129 CYS HB2 1 1
20 48159 1 1 129 CYS HB3 H 1.914 -15.760 0.918 1.00 . A A . 129 CYS HB3 1 1
20 48160 1 1 129 CYS N N 0.072 -15.596 -0.907 1.00 . A A . 129 CYS N 1 1
20 48161 1 1 129 CYS O O 1.449 -17.863 -1.554 1.00 . A A . 129 CYS O 1 1
20 48162 1 1 129 CYS SG S 4.060 -15.279 -0.003 1.00 . A A . 129 CYS SG 1 1
20 48163 1 1 130 LYS C C 5.190 -18.161 -2.330 1.00 . A A . 130 LYS C 1 1
20 48164 1 1 130 LYS CA C 3.830 -17.899 -2.972 1.00 . A A . 130 LYS CA 1 1
20 48165 1 1 130 LYS CB C 3.994 -17.722 -4.483 1.00 . A A . 130 LYS CB 1 1
20 48166 1 1 130 LYS CD C 2.245 -19.037 -5.717 1.00 . A A . 130 LYS CD 1 1
20 48167 1 1 130 LYS CE C 1.325 -19.718 -4.714 1.00 . A A . 130 LYS CE 1 1
20 48168 1 1 130 LYS CG C 2.675 -17.662 -5.234 1.00 . A A . 130 LYS CG 1 1
20 48169 1 1 130 LYS H H 3.631 -15.847 -2.492 1.00 . A A . 130 LYS H 1 1
20 48170 1 1 130 LYS HA H 3.189 -18.747 -2.784 1.00 . A A . 130 LYS HA 1 1
20 48171 1 1 130 LYS HB2 H 4.532 -16.805 -4.669 1.00 . A A . 130 LYS HB2 1 1
20 48172 1 1 130 LYS HB3 H 4.567 -18.551 -4.871 1.00 . A A . 130 LYS HB3 1 1
20 48173 1 1 130 LYS HD2 H 1.721 -18.933 -6.655 1.00 . A A . 130 LYS HD2 1 1
20 48174 1 1 130 LYS HD3 H 3.124 -19.650 -5.859 1.00 . A A . 130 LYS HD3 1 1
20 48175 1 1 130 LYS HE2 H 1.566 -19.361 -3.725 1.00 . A A . 130 LYS HE2 1 1
20 48176 1 1 130 LYS HE3 H 0.303 -19.460 -4.951 1.00 . A A . 130 LYS HE3 1 1
20 48177 1 1 130 LYS HG2 H 1.914 -17.269 -4.576 1.00 . A A . 130 LYS HG2 1 1
20 48178 1 1 130 LYS HG3 H 2.787 -17.010 -6.088 1.00 . A A . 130 LYS HG3 1 1
20 48179 1 1 130 LYS HZ1 H 2.390 -21.460 -5.154 1.00 . A A . 130 LYS HZ1 1 1
20 48180 1 1 130 LYS HZ2 H 0.714 -21.620 -5.322 1.00 . A A . 130 LYS HZ2 1 1
20 48181 1 1 130 LYS HZ3 H 1.410 -21.584 -3.781 1.00 . A A . 130 LYS HZ3 1 1
20 48182 1 1 130 LYS N N 3.198 -16.721 -2.390 1.00 . A A . 130 LYS N 1 1
20 48183 1 1 130 LYS NZ N 1.471 -21.199 -4.745 1.00 . A A . 130 LYS NZ 1 1
20 48184 1 1 130 LYS O O 5.657 -19.298 -2.286 1.00 . A A . 130 LYS O 1 1
20 48185 1 1 131 ALA C C 7.069 -18.184 -0.013 1.00 . A A . 131 ALA C 1 1
20 48186 1 1 131 ALA CA C 7.121 -17.216 -1.190 1.00 . A A . 131 ALA CA 1 1
20 48187 1 1 131 ALA CB C 7.606 -15.849 -0.731 1.00 . A A . 131 ALA CB 1 1
20 48188 1 1 131 ALA H H 5.393 -16.219 -1.898 1.00 . A A . 131 ALA H 1 1
20 48189 1 1 131 ALA HA H 7.821 -17.592 -1.922 1.00 . A A . 131 ALA HA 1 1
20 48190 1 1 131 ALA HB1 H 6.778 -15.295 -0.315 1.00 . A A . 131 ALA HB1 1 1
20 48191 1 1 131 ALA HB2 H 8.371 -15.974 0.022 1.00 . A A . 131 ALA HB2 1 1
20 48192 1 1 131 ALA HB3 H 8.013 -15.310 -1.573 1.00 . A A . 131 ALA HB3 1 1
20 48193 1 1 131 ALA N N 5.817 -17.100 -1.833 1.00 . A A . 131 ALA N 1 1
20 48194 1 1 131 ALA O O 7.810 -19.166 0.029 1.00 . A A . 131 ALA O 1 1
20 48195 1 1 132 CYS C C 4.762 -19.573 2.039 1.00 . A A . 132 CYS C 1 1
20 48196 1 1 132 CYS CA C 6.041 -18.745 2.121 1.00 . A A . 132 CYS CA 1 1
20 48197 1 1 132 CYS CB C 6.028 -17.889 3.389 1.00 . A A . 132 CYS CB 1 1
20 48198 1 1 132 CYS H H 5.626 -17.102 0.852 1.00 . A A . 132 CYS H 1 1
20 48199 1 1 132 CYS HA H 6.887 -19.414 2.158 1.00 . A A . 132 CYS HA 1 1
20 48200 1 1 132 CYS HB2 H 6.053 -18.538 4.252 1.00 . A A . 132 CYS HB2 1 1
20 48201 1 1 132 CYS HB3 H 6.903 -17.255 3.396 1.00 . A A . 132 CYS HB3 1 1
20 48202 1 1 132 CYS N N 6.190 -17.900 0.942 1.00 . A A . 132 CYS N 1 1
20 48203 1 1 132 CYS O O 4.673 -20.655 2.617 1.00 . A A . 132 CYS O 1 1
20 48204 1 1 132 CYS SG S 4.564 -16.816 3.546 1.00 . A A . 132 CYS SG 1 1
20 48205 1 1 133 GLY C C 1.503 -19.362 2.230 1.00 . A A . 133 GLY C 1 1
20 48206 1 1 133 GLY CA C 2.513 -19.759 1.172 1.00 . A A . 133 GLY CA 1 1
20 48207 1 1 133 GLY H H 3.901 -18.188 0.877 1.00 . A A . 133 GLY H 1 1
20 48208 1 1 133 GLY HA2 H 2.102 -19.543 0.197 1.00 . A A . 133 GLY HA2 1 1
20 48209 1 1 133 GLY HA3 H 2.696 -20.821 1.247 1.00 . A A . 133 GLY HA3 1 1
20 48210 1 1 133 GLY N N 3.774 -19.055 1.316 1.00 . A A . 133 GLY N 1 1
20 48211 1 1 133 GLY O O 0.902 -20.220 2.878 1.00 . A A . 133 GLY O 1 1
20 48212 1 1 134 TYR C C -0.903 -17.051 2.729 1.00 . A A . 134 TYR C 1 1
20 48213 1 1 134 TYR CA C 0.374 -17.550 3.398 1.00 . A A . 134 TYR CA 1 1
20 48214 1 1 134 TYR CB C 1.014 -16.421 4.208 1.00 . A A . 134 TYR CB 1 1
20 48215 1 1 134 TYR CD1 C -0.577 -14.472 3.995 1.00 . A A . 134 TYR CD1 1 1
20 48216 1 1 134 TYR CD2 C -0.346 -15.508 6.129 1.00 . A A . 134 TYR CD2 1 1
20 48217 1 1 134 TYR CE1 C -1.493 -13.581 4.521 1.00 . A A . 134 TYR CE1 1 1
20 48218 1 1 134 TYR CE2 C -1.262 -14.622 6.663 1.00 . A A . 134 TYR CE2 1 1
20 48219 1 1 134 TYR CG C 0.012 -15.449 4.788 1.00 . A A . 134 TYR CG 1 1
20 48220 1 1 134 TYR CZ C -1.832 -13.660 5.856 1.00 . A A . 134 TYR CZ 1 1
20 48221 1 1 134 TYR H H 1.824 -17.424 1.861 1.00 . A A . 134 TYR H 1 1
20 48222 1 1 134 TYR HA H 0.124 -18.361 4.065 1.00 . A A . 134 TYR HA 1 1
20 48223 1 1 134 TYR HB2 H 1.574 -16.847 5.026 1.00 . A A . 134 TYR HB2 1 1
20 48224 1 1 134 TYR HB3 H 1.685 -15.865 3.569 1.00 . A A . 134 TYR HB3 1 1
20 48225 1 1 134 TYR HD1 H -0.309 -14.413 2.950 1.00 . A A . 134 TYR HD1 1 1
20 48226 1 1 134 TYR HD2 H 0.102 -16.262 6.759 1.00 . A A . 134 TYR HD2 1 1
20 48227 1 1 134 TYR HE1 H -1.939 -12.828 3.889 1.00 . A A . 134 TYR HE1 1 1
20 48228 1 1 134 TYR HE2 H -1.528 -14.684 7.709 1.00 . A A . 134 TYR HE2 1 1
20 48229 1 1 134 TYR HH H -3.624 -13.158 6.338 1.00 . A A . 134 TYR HH 1 1
20 48230 1 1 134 TYR N N 1.316 -18.059 2.408 1.00 . A A . 134 TYR N 1 1
20 48231 1 1 134 TYR O O -0.858 -16.215 1.826 1.00 . A A . 134 TYR O 1 1
20 48232 1 1 134 TYR OH O -2.744 -12.776 6.383 1.00 . A A . 134 TYR OH 1 1
20 48233 1 1 135 ARG C C -4.266 -16.681 3.724 1.00 . A A . 135 ARG C 1 1
20 48234 1 1 135 ARG CA C -3.331 -17.178 2.626 1.00 . A A . 135 ARG CA 1 1
20 48235 1 1 135 ARG CB C -3.972 -18.355 1.889 1.00 . A A . 135 ARG CB 1 1
20 48236 1 1 135 ARG CD C -4.845 -18.992 -0.380 1.00 . A A . 135 ARG CD 1 1
20 48237 1 1 135 ARG CG C -4.844 -17.938 0.716 1.00 . A A . 135 ARG CG 1 1
20 48238 1 1 135 ARG CZ C -6.392 -19.772 -2.125 1.00 . A A . 135 ARG CZ 1 1
20 48239 1 1 135 ARG H H -2.011 -18.232 3.901 1.00 . A A . 135 ARG H 1 1
20 48240 1 1 135 ARG HA H -3.161 -16.375 1.924 1.00 . A A . 135 ARG HA 1 1
20 48241 1 1 135 ARG HB2 H -3.191 -19.001 1.516 1.00 . A A . 135 ARG HB2 1 1
20 48242 1 1 135 ARG HB3 H -4.584 -18.909 2.585 1.00 . A A . 135 ARG HB3 1 1
20 48243 1 1 135 ARG HD2 H -3.920 -18.920 -0.931 1.00 . A A . 135 ARG HD2 1 1
20 48244 1 1 135 ARG HD3 H -4.916 -19.967 0.078 1.00 . A A . 135 ARG HD3 1 1
20 48245 1 1 135 ARG HE H -6.413 -17.949 -1.314 1.00 . A A . 135 ARG HE 1 1
20 48246 1 1 135 ARG HG2 H -5.857 -17.796 1.065 1.00 . A A . 135 ARG HG2 1 1
20 48247 1 1 135 ARG HG3 H -4.467 -17.010 0.312 1.00 . A A . 135 ARG HG3 1 1
20 48248 1 1 135 ARG HH11 H -5.031 -21.138 -1.522 1.00 . A A . 135 ARG HH11 1 1
20 48249 1 1 135 ARG HH12 H -6.128 -21.675 -2.752 1.00 . A A . 135 ARG HH12 1 1
20 48250 1 1 135 ARG HH21 H -7.863 -18.644 -2.933 1.00 . A A . 135 ARG HH21 1 1
20 48251 1 1 135 ARG HH22 H -7.737 -20.255 -3.554 1.00 . A A . 135 ARG HH22 1 1
20 48252 1 1 135 ARG N N -2.040 -17.569 3.179 1.00 . A A . 135 ARG N 1 1
20 48253 1 1 135 ARG NE N -5.962 -18.819 -1.305 1.00 . A A . 135 ARG NE 1 1
20 48254 1 1 135 ARG NH1 N -5.801 -20.959 -2.134 1.00 . A A . 135 ARG NH1 1 1
20 48255 1 1 135 ARG NH2 N -7.415 -19.538 -2.937 1.00 . A A . 135 ARG NH2 1 1
20 48256 1 1 135 ARG O O -4.500 -17.373 4.714 1.00 . A A . 135 ARG O 1 1
20 48257 1 1 136 GLY C C -6.530 -13.770 3.962 1.00 . A A . 136 GLY C 1 1
20 48258 1 1 136 GLY CA C -5.700 -14.906 4.525 1.00 . A A . 136 GLY CA 1 1
20 48259 1 1 136 GLY H H -4.574 -14.969 2.733 1.00 . A A . 136 GLY H 1 1
20 48260 1 1 136 GLY HA2 H -6.363 -15.681 4.880 1.00 . A A . 136 GLY HA2 1 1
20 48261 1 1 136 GLY HA3 H -5.119 -14.534 5.357 1.00 . A A . 136 GLY HA3 1 1
20 48262 1 1 136 GLY N N -4.797 -15.475 3.542 1.00 . A A . 136 GLY N 1 1
20 48263 1 1 136 GLY O O -6.101 -13.077 3.039 1.00 . A A . 136 GLY O 1 1
20 48264 1 1 137 MET C C -8.167 -11.163 4.600 1.00 . A A . 137 MET C 1 1
20 48265 1 1 137 MET CA C -8.615 -12.518 4.062 1.00 . A A . 137 MET CA 1 1
20 48266 1 1 137 MET CB C -10.051 -12.807 4.504 1.00 . A A . 137 MET CB 1 1
20 48267 1 1 137 MET CE C -11.854 -15.728 5.586 1.00 . A A . 137 MET CE 1 1
20 48268 1 1 137 MET CG C -10.686 -13.982 3.778 1.00 . A A . 137 MET CG 1 1
20 48269 1 1 137 MET H H -8.010 -14.163 5.248 1.00 . A A . 137 MET H 1 1
20 48270 1 1 137 MET HA H -8.578 -12.494 2.983 1.00 . A A . 137 MET HA 1 1
20 48271 1 1 137 MET HB2 H -10.053 -13.021 5.562 1.00 . A A . 137 MET HB2 1 1
20 48272 1 1 137 MET HB3 H -10.654 -11.930 4.321 1.00 . A A . 137 MET HB3 1 1
20 48273 1 1 137 MET HE1 H -12.097 -14.776 6.036 1.00 . A A . 137 MET HE1 1 1
20 48274 1 1 137 MET HE2 H -12.671 -16.048 4.957 1.00 . A A . 137 MET HE2 1 1
20 48275 1 1 137 MET HE3 H -11.687 -16.461 6.361 1.00 . A A . 137 MET HE3 1 1
20 48276 1 1 137 MET HG2 H -11.753 -13.825 3.731 1.00 . A A . 137 MET HG2 1 1
20 48277 1 1 137 MET HG3 H -10.286 -14.026 2.776 1.00 . A A . 137 MET HG3 1 1
20 48278 1 1 137 MET N N -7.722 -13.579 4.516 1.00 . A A . 137 MET N 1 1
20 48279 1 1 137 MET O O -8.018 -10.983 5.809 1.00 . A A . 137 MET O 1 1
20 48280 1 1 137 MET SD S -10.370 -15.557 4.597 1.00 . A A . 137 MET SD 1 1
20 48281 1 1 138 LEU C C -8.651 -8.116 4.770 1.00 . A A . 138 LEU C 1 1
20 48282 1 1 138 LEU CA C -7.522 -8.874 4.080 1.00 . A A . 138 LEU CA 1 1
20 48283 1 1 138 LEU CB C -7.047 -8.098 2.850 1.00 . A A . 138 LEU CB 1 1
20 48284 1 1 138 LEU CD1 C -5.272 -7.656 1.136 1.00 . A A . 138 LEU CD1 1 1
20 48285 1 1 138 LEU CD2 C -4.736 -7.446 3.570 1.00 . A A . 138 LEU CD2 1 1
20 48286 1 1 138 LEU CG C -5.555 -8.195 2.530 1.00 . A A . 138 LEU CG 1 1
20 48287 1 1 138 LEU H H -8.088 -10.417 2.747 1.00 . A A . 138 LEU H 1 1
20 48288 1 1 138 LEU HA H -6.698 -8.977 4.771 1.00 . A A . 138 LEU HA 1 1
20 48289 1 1 138 LEU HB2 H -7.593 -8.466 1.996 1.00 . A A . 138 LEU HB2 1 1
20 48290 1 1 138 LEU HB3 H -7.285 -7.055 3.006 1.00 . A A . 138 LEU HB3 1 1
20 48291 1 1 138 LEU HD11 H -4.412 -8.159 0.723 1.00 . A A . 138 LEU HD11 1 1
20 48292 1 1 138 LEU HD12 H -5.075 -6.595 1.194 1.00 . A A . 138 LEU HD12 1 1
20 48293 1 1 138 LEU HD13 H -6.130 -7.828 0.503 1.00 . A A . 138 LEU HD13 1 1
20 48294 1 1 138 LEU HD21 H -5.399 -6.972 4.278 1.00 . A A . 138 LEU HD21 1 1
20 48295 1 1 138 LEU HD22 H -4.134 -6.695 3.081 1.00 . A A . 138 LEU HD22 1 1
20 48296 1 1 138 LEU HD23 H -4.092 -8.141 4.090 1.00 . A A . 138 LEU HD23 1 1
20 48297 1 1 138 LEU HG H -5.256 -9.234 2.552 1.00 . A A . 138 LEU HG 1 1
20 48298 1 1 138 LEU N N -7.953 -10.214 3.696 1.00 . A A . 138 LEU N 1 1
20 48299 1 1 138 LEU O O -9.824 -8.297 4.444 1.00 . A A . 138 LEU O 1 1
20 48300 1 1 139 ASP C C -9.112 -4.989 6.151 1.00 . A A . 139 ASP C 1 1
20 48301 1 1 139 ASP CA C -9.270 -6.475 6.457 1.00 . A A . 139 ASP CA 1 1
20 48302 1 1 139 ASP CB C -9.129 -6.716 7.961 1.00 . A A . 139 ASP CB 1 1
20 48303 1 1 139 ASP CG C -9.272 -8.180 8.329 1.00 . A A . 139 ASP CG 1 1
20 48304 1 1 139 ASP H H -7.337 -7.164 5.938 1.00 . A A . 139 ASP H 1 1
20 48305 1 1 139 ASP HA H -10.253 -6.792 6.142 1.00 . A A . 139 ASP HA 1 1
20 48306 1 1 139 ASP HB2 H -8.155 -6.377 8.284 1.00 . A A . 139 ASP HB2 1 1
20 48307 1 1 139 ASP HB3 H -9.891 -6.156 8.482 1.00 . A A . 139 ASP HB3 1 1
20 48308 1 1 139 ASP N N -8.288 -7.265 5.723 1.00 . A A . 139 ASP N 1 1
20 48309 1 1 139 ASP O O -8.350 -4.285 6.814 1.00 . A A . 139 ASP O 1 1
20 48310 1 1 139 ASP OD1 O -8.651 -9.026 7.651 1.00 . A A . 139 ASP OD1 1 1
20 48311 1 1 139 ASP OD2 O -10.005 -8.480 9.294 1.00 . A A . 139 ASP OD2 1 1
20 48312 1 1 140 THR C C -11.124 -2.433 4.933 1.00 . A A . 140 THR C 1 1
20 48313 1 1 140 THR CA C -9.775 -3.117 4.744 1.00 . A A . 140 THR CA 1 1
20 48314 1 1 140 THR CB C -9.337 -2.967 3.275 1.00 . A A . 140 THR CB 1 1
20 48315 1 1 140 THR CG2 C -9.147 -1.502 2.913 1.00 . A A . 140 THR CG2 1 1
20 48316 1 1 140 THR H H -10.425 -5.129 4.650 1.00 . A A . 140 THR H 1 1
20 48317 1 1 140 THR HA H -9.042 -2.626 5.368 1.00 . A A . 140 THR HA 1 1
20 48318 1 1 140 THR HB H -10.108 -3.382 2.641 1.00 . A A . 140 THR HB 1 1
20 48319 1 1 140 THR HG1 H -8.278 -4.415 2.454 1.00 . A A . 140 THR HG1 1 1
20 48320 1 1 140 THR HG21 H -10.066 -1.110 2.505 1.00 . A A . 140 THR HG21 1 1
20 48321 1 1 140 THR HG22 H -8.360 -1.412 2.179 1.00 . A A . 140 THR HG22 1 1
20 48322 1 1 140 THR HG23 H -8.879 -0.945 3.799 1.00 . A A . 140 THR HG23 1 1
20 48323 1 1 140 THR N N -9.836 -4.518 5.140 1.00 . A A . 140 THR N 1 1
20 48324 1 1 140 THR O O -12.175 -3.048 4.749 1.00 . A A . 140 THR O 1 1
20 48325 1 1 140 THR OG1 O -8.116 -3.681 3.052 1.00 . A A . 140 THR OG1 1 1
20 48326 1 1 141 HIS C C -13.184 -0.400 4.261 1.00 . A A . 141 HIS C 1 1
20 48327 1 1 141 HIS CA C -12.309 -0.387 5.511 1.00 . A A . 141 HIS CA 1 1
20 48328 1 1 141 HIS CB C -11.970 1.054 5.895 1.00 . A A . 141 HIS CB 1 1
20 48329 1 1 141 HIS CD2 C -9.471 1.748 5.890 1.00 . A A . 141 HIS CD2 1 1
20 48330 1 1 141 HIS CE1 C -9.287 2.268 3.768 1.00 . A A . 141 HIS CE1 1 1
20 48331 1 1 141 HIS CG C -10.678 1.540 5.314 1.00 . A A . 141 HIS CG 1 1
20 48332 1 1 141 HIS H H -10.220 -0.720 5.430 1.00 . A A . 141 HIS H 1 1
20 48333 1 1 141 HIS HA H -12.854 -0.847 6.322 1.00 . A A . 141 HIS HA 1 1
20 48334 1 1 141 HIS HB2 H -12.756 1.707 5.546 1.00 . A A . 141 HIS HB2 1 1
20 48335 1 1 141 HIS HB3 H -11.899 1.126 6.971 1.00 . A A . 141 HIS HB3 1 1
20 48336 1 1 141 HIS HD1 H -11.231 1.832 3.302 1.00 . A A . 141 HIS HD1 1 1
20 48337 1 1 141 HIS HD2 H -9.219 1.588 6.929 1.00 . A A . 141 HIS HD2 1 1
20 48338 1 1 141 HIS HE1 H -8.882 2.590 2.820 1.00 . A A . 141 HIS HE1 1 1
20 48339 1 1 141 HIS N N -11.088 -1.155 5.299 1.00 . A A . 141 HIS N 1 1
20 48340 1 1 141 HIS ND1 N -10.530 1.876 3.985 1.00 . A A . 141 HIS ND1 1 1
20 48341 1 1 141 HIS NE2 N -8.624 2.200 4.908 1.00 . A A . 141 HIS NE2 1 1
20 48342 1 1 141 HIS O O -12.682 -0.327 3.139 1.00 . A A . 141 HIS O 1 1
20 48343 1 1 142 HIS C C -15.126 0.588 2.349 1.00 . A A . 142 HIS C 1 1
20 48344 1 1 142 HIS CA C -15.439 -0.518 3.351 1.00 . A A . 142 HIS CA 1 1
20 48345 1 1 142 HIS CB C -16.870 -0.365 3.868 1.00 . A A . 142 HIS CB 1 1
20 48346 1 1 142 HIS CD2 C -18.664 -2.236 3.767 1.00 . A A . 142 HIS CD2 1 1
20 48347 1 1 142 HIS CE1 C -17.788 -3.600 5.243 1.00 . A A . 142 HIS CE1 1 1
20 48348 1 1 142 HIS CG C -17.522 -1.667 4.220 1.00 . A A . 142 HIS CG 1 1
20 48349 1 1 142 HIS H H -14.834 -0.550 5.380 1.00 . A A . 142 HIS H 1 1
20 48350 1 1 142 HIS HA H -15.345 -1.473 2.856 1.00 . A A . 142 HIS HA 1 1
20 48351 1 1 142 HIS HB2 H -16.862 0.251 4.754 1.00 . A A . 142 HIS HB2 1 1
20 48352 1 1 142 HIS HB3 H -17.471 0.113 3.107 1.00 . A A . 142 HIS HB3 1 1
20 48353 1 1 142 HIS HD1 H -16.169 -2.417 5.649 1.00 . A A . 142 HIS HD1 1 1
20 48354 1 1 142 HIS HD2 H -19.339 -1.823 3.030 1.00 . A A . 142 HIS HD2 1 1
20 48355 1 1 142 HIS HE1 H -17.629 -4.451 5.888 1.00 . A A . 142 HIS HE1 1 1
20 48356 1 1 142 HIS N N -14.495 -0.495 4.463 1.00 . A A . 142 HIS N 1 1
20 48357 1 1 142 HIS ND1 N -16.998 -2.546 5.143 1.00 . A A . 142 HIS ND1 1 1
20 48358 1 1 142 HIS NE2 N -18.807 -3.436 4.418 1.00 . A A . 142 HIS NE2 1 1
20 48359 1 1 142 HIS O O -15.426 0.468 1.161 1.00 . A A . 142 HIS O 1 1
20 48360 1 1 143 LYS C C -13.477 2.319 0.708 1.00 . A A . 143 LYS C 1 1
20 48361 1 1 143 LYS CA C -14.167 2.795 1.983 1.00 . A A . 143 LYS CA 1 1
20 48362 1 1 143 LYS CB C -13.253 3.764 2.738 1.00 . A A . 143 LYS CB 1 1
20 48363 1 1 143 LYS CD C -14.678 4.343 4.724 1.00 . A A . 143 LYS CD 1 1
20 48364 1 1 143 LYS CE C -15.118 5.479 5.634 1.00 . A A . 143 LYS CE 1 1
20 48365 1 1 143 LYS CG C -14.004 4.865 3.467 1.00 . A A . 143 LYS CG 1 1
20 48366 1 1 143 LYS H H -14.307 1.704 3.792 1.00 . A A . 143 LYS H 1 1
20 48367 1 1 143 LYS HA H -15.078 3.308 1.715 1.00 . A A . 143 LYS HA 1 1
20 48368 1 1 143 LYS HB2 H -12.679 3.207 3.464 1.00 . A A . 143 LYS HB2 1 1
20 48369 1 1 143 LYS HB3 H -12.576 4.224 2.033 1.00 . A A . 143 LYS HB3 1 1
20 48370 1 1 143 LYS HD2 H -15.545 3.764 4.444 1.00 . A A . 143 LYS HD2 1 1
20 48371 1 1 143 LYS HD3 H -13.981 3.713 5.261 1.00 . A A . 143 LYS HD3 1 1
20 48372 1 1 143 LYS HE2 H -14.269 5.810 6.212 1.00 . A A . 143 LYS HE2 1 1
20 48373 1 1 143 LYS HE3 H -15.476 6.294 5.022 1.00 . A A . 143 LYS HE3 1 1
20 48374 1 1 143 LYS HG2 H -13.307 5.643 3.741 1.00 . A A . 143 LYS HG2 1 1
20 48375 1 1 143 LYS HG3 H -14.758 5.271 2.807 1.00 . A A . 143 LYS HG3 1 1
20 48376 1 1 143 LYS HZ1 H -16.922 5.806 6.636 1.00 . A A . 143 LYS HZ1 1 1
20 48377 1 1 143 LYS HZ2 H -15.811 4.875 7.509 1.00 . A A . 143 LYS HZ2 1 1
20 48378 1 1 143 LYS HZ3 H -16.655 4.190 6.213 1.00 . A A . 143 LYS HZ3 1 1
20 48379 1 1 143 LYS N N -14.521 1.667 2.835 1.00 . A A . 143 LYS N 1 1
20 48380 1 1 143 LYS NZ N -16.203 5.058 6.563 1.00 . A A . 143 LYS NZ 1 1
20 48381 1 1 143 LYS O O -13.862 2.702 -0.398 1.00 . A A . 143 LYS O 1 1
20 48382 1 1 144 LEU C C -12.278 -0.398 -0.704 1.00 . A A . 144 LEU C 1 1
20 48383 1 1 144 LEU CA C -11.717 0.952 -0.269 1.00 . A A . 144 LEU CA 1 1
20 48384 1 1 144 LEU CB C -10.235 0.812 0.083 1.00 . A A . 144 LEU CB 1 1
20 48385 1 1 144 LEU CD1 C -9.322 1.515 -2.143 1.00 . A A . 144 LEU CD1 1 1
20 48386 1 1 144 LEU CD2 C -7.887 0.215 -0.561 1.00 . A A . 144 LEU CD2 1 1
20 48387 1 1 144 LEU CG C -9.303 0.438 -1.070 1.00 . A A . 144 LEU CG 1 1
20 48388 1 1 144 LEU H H -12.199 1.213 1.775 1.00 . A A . 144 LEU H 1 1
20 48389 1 1 144 LEU HA H -11.820 1.651 -1.086 1.00 . A A . 144 LEU HA 1 1
20 48390 1 1 144 LEU HB2 H -9.900 1.756 0.485 1.00 . A A . 144 LEU HB2 1 1
20 48391 1 1 144 LEU HB3 H -10.147 0.047 0.842 1.00 . A A . 144 LEU HB3 1 1
20 48392 1 1 144 LEU HD11 H -10.270 1.492 -2.660 1.00 . A A . 144 LEU HD11 1 1
20 48393 1 1 144 LEU HD12 H -8.524 1.336 -2.847 1.00 . A A . 144 LEU HD12 1 1
20 48394 1 1 144 LEU HD13 H -9.186 2.483 -1.683 1.00 . A A . 144 LEU HD13 1 1
20 48395 1 1 144 LEU HD21 H -7.872 -0.637 0.103 1.00 . A A . 144 LEU HD21 1 1
20 48396 1 1 144 LEU HD22 H -7.555 1.093 -0.027 1.00 . A A . 144 LEU HD22 1 1
20 48397 1 1 144 LEU HD23 H -7.228 0.032 -1.397 1.00 . A A . 144 LEU HD23 1 1
20 48398 1 1 144 LEU HG H -9.647 -0.485 -1.518 1.00 . A A . 144 LEU HG 1 1
20 48399 1 1 144 LEU N N -12.459 1.482 0.869 1.00 . A A . 144 LEU N 1 1
20 48400 1 1 144 LEU O O -12.563 -0.613 -1.883 1.00 . A A . 144 LEU O 1 1
20 48401 1 1 145 CYS C C -14.135 -2.557 -1.002 1.00 . A A . 145 CYS C 1 1
20 48402 1 1 145 CYS CA C -12.964 -2.633 -0.028 1.00 . A A . 145 CYS CA 1 1
20 48403 1 1 145 CYS CB C -13.406 -3.316 1.267 1.00 . A A . 145 CYS CB 1 1
20 48404 1 1 145 CYS H H -12.190 -1.074 1.176 1.00 . A A . 145 CYS H 1 1
20 48405 1 1 145 CYS HA H -12.174 -3.214 -0.479 1.00 . A A . 145 CYS HA 1 1
20 48406 1 1 145 CYS HB2 H -12.567 -3.363 1.945 1.00 . A A . 145 CYS HB2 1 1
20 48407 1 1 145 CYS HB3 H -14.194 -2.733 1.721 1.00 . A A . 145 CYS HB3 1 1
20 48408 1 1 145 CYS HG H -13.412 -5.781 1.918 1.00 . A A . 145 CYS HG 1 1
20 48409 1 1 145 CYS N N -12.435 -1.304 0.255 1.00 . A A . 145 CYS N 1 1
20 48410 1 1 145 CYS O O -14.166 -3.264 -2.010 1.00 . A A . 145 CYS O 1 1
20 48411 1 1 145 CYS SG S -14.024 -5.000 1.041 1.00 . A A . 145 CYS SG 1 1
20 48412 1 1 146 THR C C -15.875 -1.246 -2.985 1.00 . A A . 146 THR C 1 1
20 48413 1 1 146 THR CA C -16.273 -1.527 -1.540 1.00 . A A . 146 THR CA 1 1
20 48414 1 1 146 THR CB C -17.171 -0.382 -1.035 1.00 . A A . 146 THR CB 1 1
20 48415 1 1 146 THR CG2 C -18.408 -0.238 -1.909 1.00 . A A . 146 THR CG2 1 1
20 48416 1 1 146 THR H H -15.017 -1.159 0.122 1.00 . A A . 146 THR H 1 1
20 48417 1 1 146 THR HA H -16.843 -2.445 -1.506 1.00 . A A . 146 THR HA 1 1
20 48418 1 1 146 THR HB H -16.609 0.541 -1.077 1.00 . A A . 146 THR HB 1 1
20 48419 1 1 146 THR HG1 H -17.503 -1.569 0.505 1.00 . A A . 146 THR HG1 1 1
20 48420 1 1 146 THR HG21 H -19.251 -0.701 -1.418 1.00 . A A . 146 THR HG21 1 1
20 48421 1 1 146 THR HG22 H -18.236 -0.721 -2.859 1.00 . A A . 146 THR HG22 1 1
20 48422 1 1 146 THR HG23 H -18.615 0.809 -2.070 1.00 . A A . 146 THR HG23 1 1
20 48423 1 1 146 THR N N -15.099 -1.694 -0.694 1.00 . A A . 146 THR N 1 1
20 48424 1 1 146 THR O O -16.410 -1.850 -3.915 1.00 . A A . 146 THR O 1 1
20 48425 1 1 146 THR OG1 O -17.564 -0.628 0.319 1.00 . A A . 146 THR OG1 1 1
20 48426 1 1 147 PHE C C -13.814 -1.162 -5.189 1.00 . A A . 147 PHE C 1 1
20 48427 1 1 147 PHE CA C -14.463 0.034 -4.498 1.00 . A A . 147 PHE CA 1 1
20 48428 1 1 147 PHE CB C -13.466 1.192 -4.414 1.00 . A A . 147 PHE CB 1 1
20 48429 1 1 147 PHE CD1 C -11.470 0.484 -5.760 1.00 . A A . 147 PHE CD1 1 1
20 48430 1 1 147 PHE CD2 C -12.847 2.234 -6.611 1.00 . A A . 147 PHE CD2 1 1
20 48431 1 1 147 PHE CE1 C -10.649 0.585 -6.867 1.00 . A A . 147 PHE CE1 1 1
20 48432 1 1 147 PHE CE2 C -12.030 2.340 -7.721 1.00 . A A . 147 PHE CE2 1 1
20 48433 1 1 147 PHE CG C -12.577 1.305 -5.619 1.00 . A A . 147 PHE CG 1 1
20 48434 1 1 147 PHE CZ C -10.930 1.516 -7.849 1.00 . A A . 147 PHE CZ 1 1
20 48435 1 1 147 PHE H H -14.545 0.120 -2.384 1.00 . A A . 147 PHE H 1 1
20 48436 1 1 147 PHE HA H -15.318 0.348 -5.076 1.00 . A A . 147 PHE HA 1 1
20 48437 1 1 147 PHE HB2 H -14.010 2.119 -4.315 1.00 . A A . 147 PHE HB2 1 1
20 48438 1 1 147 PHE HB3 H -12.837 1.053 -3.548 1.00 . A A . 147 PHE HB3 1 1
20 48439 1 1 147 PHE HD1 H -11.249 -0.245 -4.992 1.00 . A A . 147 PHE HD1 1 1
20 48440 1 1 147 PHE HD2 H -13.707 2.880 -6.512 1.00 . A A . 147 PHE HD2 1 1
20 48441 1 1 147 PHE HE1 H -9.790 -0.061 -6.964 1.00 . A A . 147 PHE HE1 1 1
20 48442 1 1 147 PHE HE2 H -12.252 3.069 -8.487 1.00 . A A . 147 PHE HE2 1 1
20 48443 1 1 147 PHE HZ H -10.291 1.597 -8.715 1.00 . A A . 147 PHE HZ 1 1
20 48444 1 1 147 PHE N N -14.933 -0.327 -3.166 1.00 . A A . 147 PHE N 1 1
20 48445 1 1 147 PHE O O -14.184 -1.522 -6.307 1.00 . A A . 147 PHE O 1 1
20 48446 1 1 148 ILE C C -13.128 -3.984 -5.554 1.00 . A A . 148 ILE C 1 1
20 48447 1 1 148 ILE CA C -12.145 -2.927 -5.063 1.00 . A A . 148 ILE CA 1 1
20 48448 1 1 148 ILE CB C -11.204 -3.562 -4.021 1.00 . A A . 148 ILE CB 1 1
20 48449 1 1 148 ILE CD1 C -9.163 -3.109 -2.569 1.00 . A A . 148 ILE CD1 1 1
20 48450 1 1 148 ILE CG1 C -10.144 -2.552 -3.577 1.00 . A A . 148 ILE CG1 1 1
20 48451 1 1 148 ILE CG2 C -10.549 -4.811 -4.590 1.00 . A A . 148 ILE CG2 1 1
20 48452 1 1 148 ILE H H -12.595 -1.438 -3.628 1.00 . A A . 148 ILE H 1 1
20 48453 1 1 148 ILE HA H -11.548 -2.590 -5.898 1.00 . A A . 148 ILE HA 1 1
20 48454 1 1 148 ILE HB H -11.795 -3.852 -3.165 1.00 . A A . 148 ILE HB 1 1
20 48455 1 1 148 ILE HD11 H -9.309 -2.619 -1.617 1.00 . A A . 148 ILE HD11 1 1
20 48456 1 1 148 ILE HD12 H -9.328 -4.170 -2.454 1.00 . A A . 148 ILE HD12 1 1
20 48457 1 1 148 ILE HD13 H -8.155 -2.935 -2.912 1.00 . A A . 148 ILE HD13 1 1
20 48458 1 1 148 ILE HG12 H -9.583 -2.226 -4.439 1.00 . A A . 148 ILE HG12 1 1
20 48459 1 1 148 ILE HG13 H -10.634 -1.700 -3.128 1.00 . A A . 148 ILE HG13 1 1
20 48460 1 1 148 ILE HG21 H -10.661 -4.818 -5.664 1.00 . A A . 148 ILE HG21 1 1
20 48461 1 1 148 ILE HG22 H -9.499 -4.812 -4.339 1.00 . A A . 148 ILE HG22 1 1
20 48462 1 1 148 ILE HG23 H -11.021 -5.688 -4.173 1.00 . A A . 148 ILE HG23 1 1
20 48463 1 1 148 ILE N N -12.845 -1.772 -4.515 1.00 . A A . 148 ILE N 1 1
20 48464 1 1 148 ILE O O -12.959 -4.551 -6.634 1.00 . A A . 148 ILE O 1 1
20 48465 1 1 149 LEU C C -15.965 -4.783 -6.330 1.00 . A A . 149 LEU C 1 1
20 48466 1 1 149 LEU CA C -15.170 -5.232 -5.108 1.00 . A A . 149 LEU CA 1 1
20 48467 1 1 149 LEU CB C -16.115 -5.466 -3.929 1.00 . A A . 149 LEU CB 1 1
20 48468 1 1 149 LEU CD1 C -16.415 -6.107 -1.524 1.00 . A A . 149 LEU CD1 1 1
20 48469 1 1 149 LEU CD2 C -15.412 -7.738 -3.134 1.00 . A A . 149 LEU CD2 1 1
20 48470 1 1 149 LEU CG C -15.543 -6.269 -2.759 1.00 . A A . 149 LEU CG 1 1
20 48471 1 1 149 LEU H H -14.238 -3.760 -3.907 1.00 . A A . 149 LEU H 1 1
20 48472 1 1 149 LEU HA H -14.664 -6.156 -5.343 1.00 . A A . 149 LEU HA 1 1
20 48473 1 1 149 LEU HB2 H -16.418 -4.502 -3.551 1.00 . A A . 149 LEU HB2 1 1
20 48474 1 1 149 LEU HB3 H -16.982 -5.994 -4.300 1.00 . A A . 149 LEU HB3 1 1
20 48475 1 1 149 LEU HD11 H -17.300 -6.716 -1.626 1.00 . A A . 149 LEU HD11 1 1
20 48476 1 1 149 LEU HD12 H -16.700 -5.071 -1.417 1.00 . A A . 149 LEU HD12 1 1
20 48477 1 1 149 LEU HD13 H -15.862 -6.419 -0.650 1.00 . A A . 149 LEU HD13 1 1
20 48478 1 1 149 LEU HD21 H -15.265 -8.325 -2.240 1.00 . A A . 149 LEU HD21 1 1
20 48479 1 1 149 LEU HD22 H -14.567 -7.867 -3.794 1.00 . A A . 149 LEU HD22 1 1
20 48480 1 1 149 LEU HD23 H -16.313 -8.063 -3.635 1.00 . A A . 149 LEU HD23 1 1
20 48481 1 1 149 LEU HG H -14.557 -5.894 -2.522 1.00 . A A . 149 LEU HG 1 1
20 48482 1 1 149 LEU N N -14.157 -4.244 -4.755 1.00 . A A . 149 LEU N 1 1
20 48483 1 1 149 LEU O O -16.285 -5.587 -7.206 1.00 . A A . 149 LEU O 1 1
20 48484 1 1 150 LYS C C -16.273 -3.104 -8.810 1.00 . A A . 150 LYS C 1 1
20 48485 1 1 150 LYS CA C -17.035 -2.935 -7.499 1.00 . A A . 150 LYS CA 1 1
20 48486 1 1 150 LYS CB C -17.326 -1.452 -7.254 1.00 . A A . 150 LYS CB 1 1
20 48487 1 1 150 LYS CD C -19.821 -1.164 -7.295 1.00 . A A . 150 LYS CD 1 1
20 48488 1 1 150 LYS CE C -20.078 0.235 -7.832 1.00 . A A . 150 LYS CE 1 1
20 48489 1 1 150 LYS CG C -18.575 -1.207 -6.425 1.00 . A A . 150 LYS CG 1 1
20 48490 1 1 150 LYS H H -15.997 -2.901 -5.654 1.00 . A A . 150 LYS H 1 1
20 48491 1 1 150 LYS HA H -17.970 -3.470 -7.568 1.00 . A A . 150 LYS HA 1 1
20 48492 1 1 150 LYS HB2 H -16.485 -1.013 -6.737 1.00 . A A . 150 LYS HB2 1 1
20 48493 1 1 150 LYS HB3 H -17.449 -0.959 -8.207 1.00 . A A . 150 LYS HB3 1 1
20 48494 1 1 150 LYS HD2 H -19.692 -1.839 -8.128 1.00 . A A . 150 LYS HD2 1 1
20 48495 1 1 150 LYS HD3 H -20.671 -1.476 -6.705 1.00 . A A . 150 LYS HD3 1 1
20 48496 1 1 150 LYS HE2 H -21.134 0.345 -8.022 1.00 . A A . 150 LYS HE2 1 1
20 48497 1 1 150 LYS HE3 H -19.769 0.955 -7.088 1.00 . A A . 150 LYS HE3 1 1
20 48498 1 1 150 LYS HG2 H -18.680 -2.003 -5.704 1.00 . A A . 150 LYS HG2 1 1
20 48499 1 1 150 LYS HG3 H -18.474 -0.262 -5.910 1.00 . A A . 150 LYS HG3 1 1
20 48500 1 1 150 LYS HZ1 H -19.859 1.152 -9.696 1.00 . A A . 150 LYS HZ1 1 1
20 48501 1 1 150 LYS HZ2 H -19.190 -0.399 -9.613 1.00 . A A . 150 LYS HZ2 1 1
20 48502 1 1 150 LYS HZ3 H -18.399 0.903 -8.880 1.00 . A A . 150 LYS HZ3 1 1
20 48503 1 1 150 LYS N N -16.280 -3.493 -6.383 1.00 . A A . 150 LYS N 1 1
20 48504 1 1 150 LYS NZ N -19.329 0.491 -9.094 1.00 . A A . 150 LYS NZ 1 1
20 48505 1 1 150 LYS O O -16.838 -3.532 -9.815 1.00 . A A . 150 LYS O 1 1
20 48506 1 1 151 ASN C C -12.886 -3.681 -9.675 1.00 . A A . 151 ASN C 1 1
20 48507 1 1 151 ASN CA C -14.149 -2.881 -9.977 1.00 . A A . 151 ASN CA 1 1
20 48508 1 1 151 ASN CB C -13.774 -1.493 -10.500 1.00 . A A . 151 ASN CB 1 1
20 48509 1 1 151 ASN CG C -13.223 -0.594 -9.409 1.00 . A A . 151 ASN CG 1 1
20 48510 1 1 151 ASN H H -14.594 -2.430 -7.958 1.00 . A A . 151 ASN H 1 1
20 48511 1 1 151 ASN HA H -14.717 -3.399 -10.735 1.00 . A A . 151 ASN HA 1 1
20 48512 1 1 151 ASN HB2 H -13.022 -1.595 -11.268 1.00 . A A . 151 ASN HB2 1 1
20 48513 1 1 151 ASN HB3 H -14.651 -1.023 -10.920 1.00 . A A . 151 ASN HB3 1 1
20 48514 1 1 151 ASN HD21 H -14.968 0.351 -9.274 1.00 . A A . 151 ASN HD21 1 1
20 48515 1 1 151 ASN HD22 H -13.727 0.907 -8.207 1.00 . A A . 151 ASN HD22 1 1
20 48516 1 1 151 ASN N N -14.988 -2.765 -8.790 1.00 . A A . 151 ASN N 1 1
20 48517 1 1 151 ASN ND2 N -14.057 0.313 -8.913 1.00 . A A . 151 ASN ND2 1 1
20 48518 1 1 151 ASN O O -11.919 -3.172 -9.108 1.00 . A A . 151 ASN O 1 1
20 48519 1 1 151 ASN OD1 O -12.063 -0.715 -9.017 1.00 . A A . 151 ASN OD1 1 1
20 48520 1 1 152 PRO C C -10.556 -5.504 -10.717 1.00 . A A . 152 PRO C 1 1
20 48521 1 1 152 PRO CA C -11.754 -5.864 -9.845 1.00 . A A . 152 PRO CA 1 1
20 48522 1 1 152 PRO CB C -12.306 -7.237 -10.234 1.00 . A A . 152 PRO CB 1 1
20 48523 1 1 152 PRO CD C -14.010 -5.639 -10.744 1.00 . A A . 152 PRO CD 1 1
20 48524 1 1 152 PRO CG C -13.410 -6.944 -11.191 1.00 . A A . 152 PRO CG 1 1
20 48525 1 1 152 PRO HA H -11.452 -5.876 -8.808 1.00 . A A . 152 PRO HA 1 1
20 48526 1 1 152 PRO HB2 H -11.526 -7.823 -10.698 1.00 . A A . 152 PRO HB2 1 1
20 48527 1 1 152 PRO HB3 H -12.671 -7.745 -9.354 1.00 . A A . 152 PRO HB3 1 1
20 48528 1 1 152 PRO HD2 H -14.344 -5.066 -11.596 1.00 . A A . 152 PRO HD2 1 1
20 48529 1 1 152 PRO HD3 H -14.828 -5.815 -10.060 1.00 . A A . 152 PRO HD3 1 1
20 48530 1 1 152 PRO HG2 H -13.015 -6.852 -12.191 1.00 . A A . 152 PRO HG2 1 1
20 48531 1 1 152 PRO HG3 H -14.150 -7.730 -11.149 1.00 . A A . 152 PRO HG3 1 1
20 48532 1 1 152 PRO N N -12.892 -4.965 -10.063 1.00 . A A . 152 PRO N 1 1
20 48533 1 1 152 PRO O O -10.657 -4.714 -11.657 1.00 . A A . 152 PRO O 1 1
20 48534 1 1 153 PRO C C -8.194 -6.454 -12.549 1.00 . A A . 153 PRO C 1 1
20 48535 1 1 153 PRO CA C -8.156 -5.854 -11.147 1.00 . A A . 153 PRO CA 1 1
20 48536 1 1 153 PRO CB C -7.089 -6.550 -10.297 1.00 . A A . 153 PRO CB 1 1
20 48537 1 1 153 PRO CD C -9.202 -7.048 -9.296 1.00 . A A . 153 PRO CD 1 1
20 48538 1 1 153 PRO CG C -7.829 -7.606 -9.552 1.00 . A A . 153 PRO CG 1 1
20 48539 1 1 153 PRO HA H -7.933 -4.799 -11.215 1.00 . A A . 153 PRO HA 1 1
20 48540 1 1 153 PRO HB2 H -6.333 -6.976 -10.942 1.00 . A A . 153 PRO HB2 1 1
20 48541 1 1 153 PRO HB3 H -6.637 -5.836 -9.625 1.00 . A A . 153 PRO HB3 1 1
20 48542 1 1 153 PRO HD2 H -9.941 -7.835 -9.331 1.00 . A A . 153 PRO HD2 1 1
20 48543 1 1 153 PRO HD3 H -9.232 -6.542 -8.343 1.00 . A A . 153 PRO HD3 1 1
20 48544 1 1 153 PRO HG2 H -7.894 -8.502 -10.151 1.00 . A A . 153 PRO HG2 1 1
20 48545 1 1 153 PRO HG3 H -7.329 -7.814 -8.617 1.00 . A A . 153 PRO HG3 1 1
20 48546 1 1 153 PRO N N -9.395 -6.096 -10.403 1.00 . A A . 153 PRO N 1 1
20 48547 1 1 153 PRO O O -8.931 -7.405 -12.805 1.00 . A A . 153 PRO O 1 1
20 48548 1 1 154 GLU C C -7.002 -7.860 -14.869 1.00 . A A . 154 GLU C 1 1
20 48549 1 1 154 GLU CA C -7.341 -6.373 -14.826 1.00 . A A . 154 GLU CA 1 1
20 48550 1 1 154 GLU CB C -6.306 -5.579 -15.626 1.00 . A A . 154 GLU CB 1 1
20 48551 1 1 154 GLU CD C -7.717 -3.810 -16.748 1.00 . A A . 154 GLU CD 1 1
20 48552 1 1 154 GLU CG C -6.626 -4.098 -15.735 1.00 . A A . 154 GLU CG 1 1
20 48553 1 1 154 GLU H H -6.832 -5.136 -13.185 1.00 . A A . 154 GLU H 1 1
20 48554 1 1 154 GLU HA H -8.314 -6.225 -15.269 1.00 . A A . 154 GLU HA 1 1
20 48555 1 1 154 GLU HB2 H -5.342 -5.684 -15.149 1.00 . A A . 154 GLU HB2 1 1
20 48556 1 1 154 GLU HB3 H -6.250 -5.988 -16.624 1.00 . A A . 154 GLU HB3 1 1
20 48557 1 1 154 GLU HG2 H -6.950 -3.740 -14.769 1.00 . A A . 154 GLU HG2 1 1
20 48558 1 1 154 GLU HG3 H -5.731 -3.570 -16.031 1.00 . A A . 154 GLU HG3 1 1
20 48559 1 1 154 GLU N N -7.396 -5.892 -13.451 1.00 . A A . 154 GLU N 1 1
20 48560 1 1 154 GLU O O -6.531 -8.429 -13.886 1.00 . A A . 154 GLU O 1 1
20 48561 1 1 154 GLU OE1 O -8.659 -4.622 -16.853 1.00 . A A . 154 GLU OE1 1 1
20 48562 1 1 154 GLU OE2 O -7.627 -2.771 -17.436 1.00 . A A . 154 GLU OE2 1 1
20 48563 1 1 155 ASN C C -5.911 -10.125 -17.268 1.00 . A A . 155 ASN C 1 1
20 48564 1 1 155 ASN CA C -6.968 -9.904 -16.190 1.00 . A A . 155 ASN CA 1 1
20 48565 1 1 155 ASN CB C -8.250 -10.655 -16.556 1.00 . A A . 155 ASN CB 1 1
20 48566 1 1 155 ASN CG C -8.211 -12.109 -16.126 1.00 . A A . 155 ASN CG 1 1
20 48567 1 1 155 ASN H H -7.622 -7.975 -16.767 1.00 . A A . 155 ASN H 1 1
20 48568 1 1 155 ASN HA H -6.594 -10.285 -15.252 1.00 . A A . 155 ASN HA 1 1
20 48569 1 1 155 ASN HB2 H -9.090 -10.179 -16.071 1.00 . A A . 155 ASN HB2 1 1
20 48570 1 1 155 ASN HB3 H -8.389 -10.618 -17.626 1.00 . A A . 155 ASN HB3 1 1
20 48571 1 1 155 ASN HD21 H -10.183 -12.109 -15.865 1.00 . A A . 155 ASN HD21 1 1
20 48572 1 1 155 ASN HD22 H -9.379 -13.601 -15.524 1.00 . A A . 155 ASN HD22 1 1
20 48573 1 1 155 ASN N N -7.246 -8.483 -16.018 1.00 . A A . 155 ASN N 1 1
20 48574 1 1 155 ASN ND2 N -9.375 -12.662 -15.807 1.00 . A A . 155 ASN ND2 1 1
20 48575 1 1 155 ASN O O -6.031 -11.030 -18.093 1.00 . A A . 155 ASN O 1 1
20 48576 1 1 155 ASN OD1 O -7.147 -12.727 -16.082 1.00 . A A . 155 ASN OD1 1 1
20 48577 1 1 156 SER C C -2.440 -9.192 -17.565 1.00 . A A . 156 SER C 1 1
20 48578 1 1 156 SER CA C -3.798 -9.394 -18.230 1.00 . A A . 156 SER CA 1 1
20 48579 1 1 156 SER CB C -3.991 -8.362 -19.343 1.00 . A A . 156 SER CB 1 1
20 48580 1 1 156 SER H H -4.837 -8.590 -16.569 1.00 . A A . 156 SER H 1 1
20 48581 1 1 156 SER HA H -3.832 -10.384 -18.659 1.00 . A A . 156 SER HA 1 1
20 48582 1 1 156 SER HB2 H -3.163 -8.420 -20.032 1.00 . A A . 156 SER HB2 1 1
20 48583 1 1 156 SER HB3 H -4.912 -8.571 -19.868 1.00 . A A . 156 SER HB3 1 1
20 48584 1 1 156 SER HG H -3.166 -6.700 -18.714 1.00 . A A . 156 SER HG 1 1
20 48585 1 1 156 SER N N -4.875 -9.292 -17.253 1.00 . A A . 156 SER N 1 1
20 48586 1 1 156 SER O O -2.319 -8.455 -16.586 1.00 . A A . 156 SER O 1 1
20 48587 1 1 156 SER OG O -4.055 -7.048 -18.815 1.00 . A A . 156 SER OG 1 1
20 48588 1 1 157 ASP C C 0.671 -8.565 -18.181 1.00 . A A . 157 ASP C 1 1
20 48589 1 1 157 ASP CA C -0.070 -9.747 -17.563 1.00 . A A . 157 ASP CA 1 1
20 48590 1 1 157 ASP CB C 0.706 -11.040 -17.816 1.00 . A A . 157 ASP CB 1 1
20 48591 1 1 157 ASP CG C 2.107 -10.996 -17.238 1.00 . A A . 157 ASP CG 1 1
20 48592 1 1 157 ASP H H -1.580 -10.425 -18.882 1.00 . A A . 157 ASP H 1 1
20 48593 1 1 157 ASP HA H -0.150 -9.588 -16.498 1.00 . A A . 157 ASP HA 1 1
20 48594 1 1 157 ASP HB2 H 0.176 -11.865 -17.363 1.00 . A A . 157 ASP HB2 1 1
20 48595 1 1 157 ASP HB3 H 0.780 -11.205 -18.881 1.00 . A A . 157 ASP HB3 1 1
20 48596 1 1 157 ASP N N -1.421 -9.853 -18.103 1.00 . A A . 157 ASP N 1 1
20 48597 1 1 157 ASP O O 1.331 -8.737 -19.204 1.00 . A A . 157 ASP O 1 1
20 48598 1 1 157 ASP OD1 O 2.946 -10.239 -17.770 1.00 . A A . 157 ASP OD1 1 1
20 48599 1 1 157 ASP OD2 O 2.365 -11.719 -16.253 1.00 . A A . 157 ASP OD2 1 1
20 48600 2 2 1 ZN ZN ZN 4.694 -14.929 2.249 1.00 . B A . 301 ZN ZN 1 1
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